REMARK ID 145260 DOMAINID 141492 MODEL 1 2021-10-30_00000196_1_19
MODEL     1
ATOM      1  N   MET A   1       3.305  -3.417  -0.100  1.00  3.09           N  
ATOM      2  CA  MET A   1       2.753  -2.247  -0.790  1.00  3.09           C  
ATOM      3  C   MET A   1       3.662  -1.036  -0.638  1.00  3.09           C  
ATOM      4  O   MET A   1       4.648  -1.075   0.099  1.00  3.09           O  
ATOM      5  CB  MET A   1       1.358  -1.899  -0.270  1.00  3.09           C  
ATOM      6  CG  MET A   1       0.302  -2.961  -0.494  1.00  3.09           C  
ATOM      7  SD  MET A   1      -0.032  -3.229  -2.237  1.00  3.09           S  
ATOM      8  CE  MET A   1      -0.980  -1.776  -2.624  1.00  3.09           C  
ATOM      9 1H   MET A   1       2.856  -4.290  -0.378  1.00  3.09           H  
ATOM     10 2H   MET A   1       4.285  -3.493  -0.311  1.00  3.09           H  
ATOM     11 3H   MET A   1       3.193  -3.310   0.895  1.00  3.09           H  
ATOM     12  HA  MET A   1       2.681  -2.479  -1.852  1.00  3.09           H  
ATOM     13 1HB  MET A   1       1.408  -1.700   0.798  1.00  3.09           H  
ATOM     14 2HB  MET A   1       1.012  -0.992  -0.749  1.00  3.09           H  
ATOM     15 1HG  MET A   1       0.625  -3.899  -0.052  1.00  3.09           H  
ATOM     16 2HG  MET A   1      -0.627  -2.666  -0.022  1.00  3.09           H  
ATOM     17 1HE  MET A   1      -1.257  -1.789  -3.676  1.00  3.09           H  
ATOM     18 2HE  MET A   1      -1.874  -1.784  -2.018  1.00  3.09           H  
ATOM     19 3HE  MET A   1      -0.394  -0.881  -2.405  1.00  3.09           H  
ATOM     20  N   LEU A   2       3.326   0.048  -1.336  1.00  2.78           N  
ATOM     21  CA  LEU A   2       4.106   1.284  -1.273  1.00  2.78           C  
ATOM     22  C   LEU A   2       3.235   2.514  -1.049  1.00  2.78           C  
ATOM     23  O   LEU A   2       2.319   2.793  -1.822  1.00  2.78           O  
ATOM     24  CB  LEU A   2       4.910   1.477  -2.561  1.00  2.78           C  
ATOM     25  CG  LEU A   2       5.706   2.794  -2.655  1.00  2.78           C  
ATOM     26  CD1 LEU A   2       6.770   2.829  -1.567  1.00  2.78           C  
ATOM     27  CD2 LEU A   2       6.338   2.895  -4.033  1.00  2.78           C  
ATOM     28  H   LEU A   2       2.508   0.028  -1.929  1.00  2.78           H  
ATOM     29  HA  LEU A   2       4.802   1.210  -0.439  1.00  2.78           H  
ATOM     30 1HB  LEU A   2       5.618   0.656  -2.657  1.00  2.78           H  
ATOM     31 2HB  LEU A   2       4.225   1.444  -3.408  1.00  2.78           H  
ATOM     32  HG  LEU A   2       5.034   3.641  -2.500  1.00  2.78           H  
ATOM     33 1HD1 LEU A   2       7.324   3.765  -1.633  1.00  2.78           H  
ATOM     34 2HD1 LEU A   2       6.298   2.761  -0.590  1.00  2.78           H  
ATOM     35 3HD1 LEU A   2       7.452   1.992  -1.698  1.00  2.78           H  
ATOM     36 1HD2 LEU A   2       6.898   3.828  -4.107  1.00  2.78           H  
ATOM     37 2HD2 LEU A   2       7.013   2.053  -4.186  1.00  2.78           H  
ATOM     38 3HD2 LEU A   2       5.557   2.879  -4.792  1.00  2.78           H  
ATOM     39  N   ILE A   3       3.546   3.245   0.014  1.00  2.37           N  
ATOM     40  CA  ILE A   3       2.836   4.458   0.390  1.00  2.37           C  
ATOM     41  C   ILE A   3       3.770   5.677   0.387  1.00  2.37           C  
ATOM     42  O   ILE A   3       4.846   5.648   0.986  1.00  2.37           O  
ATOM     43  CB  ILE A   3       2.162   4.264   1.770  1.00  2.37           C  
ATOM     44  CG1 ILE A   3       1.109   3.125   1.690  1.00  2.37           C  
ATOM     45  CG2 ILE A   3       1.531   5.521   2.252  1.00  2.37           C  
ATOM     46  CD1 ILE A   3       0.545   2.731   3.022  1.00  2.37           C  
ATOM     47  H   ILE A   3       4.313   2.940   0.596  1.00  2.37           H  
ATOM     48  HA  ILE A   3       2.050   4.639  -0.341  1.00  2.37           H  
ATOM     49  HB  ILE A   3       2.919   3.958   2.495  1.00  2.37           H  
ATOM     50 1HG1 ILE A   3       0.287   3.459   1.057  1.00  2.37           H  
ATOM     51 2HG1 ILE A   3       1.550   2.238   1.241  1.00  2.37           H  
ATOM     52 1HG2 ILE A   3       1.086   5.344   3.228  1.00  2.37           H  
ATOM     53 2HG2 ILE A   3       2.287   6.304   2.336  1.00  2.37           H  
ATOM     54 3HG2 ILE A   3       0.763   5.827   1.549  1.00  2.37           H  
ATOM     55 1HD1 ILE A   3      -0.190   1.957   2.881  1.00  2.37           H  
ATOM     56 2HD1 ILE A   3       1.341   2.365   3.663  1.00  2.37           H  
ATOM     57 3HD1 ILE A   3       0.077   3.596   3.482  1.00  2.37           H  
ATOM     58  N   GLN A   4       3.365   6.741  -0.312  1.00  1.92           N  
ATOM     59  CA  GLN A   4       4.165   7.970  -0.388  1.00  1.92           C  
ATOM     60  C   GLN A   4       3.752   9.020   0.635  1.00  1.92           C  
ATOM     61  O   GLN A   4       2.668   9.588   0.543  1.00  1.92           O  
ATOM     62  CB  GLN A   4       4.080   8.583  -1.785  1.00  1.92           C  
ATOM     63  CG  GLN A   4       4.811   9.927  -1.925  1.00  1.92           C  
ATOM     64  CD  GLN A   4       6.316   9.837  -1.753  1.00  1.92           C  
ATOM     65  OE1 GLN A   4       7.017   9.160  -2.520  1.00  1.92           O  
ATOM     66  NE2 GLN A   4       6.829  10.541  -0.742  1.00  1.92           N  
ATOM     67  H   GLN A   4       2.479   6.697  -0.794  1.00  1.92           H  
ATOM     68  HA  GLN A   4       5.206   7.711  -0.193  1.00  1.92           H  
ATOM     69 1HB  GLN A   4       4.503   7.891  -2.514  1.00  1.92           H  
ATOM     70 2HB  GLN A   4       3.036   8.742  -2.048  1.00  1.92           H  
ATOM     71 1HG  GLN A   4       4.606  10.335  -2.912  1.00  1.92           H  
ATOM     72 2HG  GLN A   4       4.431  10.608  -1.156  1.00  1.92           H  
ATOM     73 1HE2 GLN A   4       7.813  10.536  -0.576  1.00  1.92           H  
ATOM     74 2HE2 GLN A   4       6.211  11.100  -0.131  1.00  1.92           H  
ATOM     75  N   ARG A   5       4.644   9.267   1.586  1.00  1.50           N  
ATOM     76  CA  ARG A   5       4.487  10.175   2.730  1.00  1.50           C  
ATOM     77  C   ARG A   5       4.634  11.667   2.402  1.00  1.50           C  
ATOM     78  O   ARG A   5       5.086  12.030   1.309  1.00  1.50           O  
ATOM     79  CB  ARG A   5       5.504   9.821   3.786  1.00  1.50           C  
ATOM     80  CG  ARG A   5       6.950  10.074   3.419  1.00  1.50           C  
ATOM     81  CD  ARG A   5       7.849   9.761   4.572  1.00  1.50           C  
ATOM     82  NE  ARG A   5       9.264   9.902   4.233  1.00  1.50           N  
ATOM     83  CZ  ARG A   5       9.970  11.049   4.315  1.00  1.50           C  
ATOM     84  NH1 ARG A   5       9.392  12.154   4.728  1.00  1.50           N  
ATOM     85  NH2 ARG A   5      11.250  11.060   3.981  1.00  1.50           N  
ATOM     86  H   ARG A   5       5.504   8.737   1.541  1.00  1.50           H  
ATOM     87  HA  ARG A   5       3.498  10.009   3.153  1.00  1.50           H  
ATOM     88 1HB  ARG A   5       5.295  10.368   4.685  1.00  1.50           H  
ATOM     89 2HB  ARG A   5       5.422   8.766   4.012  1.00  1.50           H  
ATOM     90 1HG  ARG A   5       7.229   9.445   2.573  1.00  1.50           H  
ATOM     91 2HG  ARG A   5       7.077  11.126   3.154  1.00  1.50           H  
ATOM     92 1HD  ARG A   5       7.625  10.439   5.396  1.00  1.50           H  
ATOM     93 2HD  ARG A   5       7.675   8.734   4.895  1.00  1.50           H  
ATOM     94  HE  ARG A   5       9.752   9.075   3.913  1.00  1.50           H  
ATOM     95 1HH1 ARG A   5       8.413  12.147   4.983  1.00  1.50           H  
ATOM     96 2HH1 ARG A   5       9.924  13.009   4.789  1.00  1.50           H  
ATOM     97 1HH2 ARG A   5      11.697  10.211   3.664  1.00  1.50           H  
ATOM     98 2HH2 ARG A   5      11.780  11.917   4.042  1.00  1.50           H  
ATOM     99  N   GLY A   6       4.263  12.530   3.371  1.00  1.16           N  
ATOM    100  CA  GLY A   6       4.453  13.985   3.281  1.00  1.16           C  
ATOM    101  C   GLY A   6       3.280  14.876   2.824  1.00  1.16           C  
ATOM    102  O   GLY A   6       3.372  16.098   2.948  1.00  1.16           O  
ATOM    103  H   GLY A   6       3.906  12.176   4.259  1.00  1.16           H  
ATOM    104 1HA  GLY A   6       4.775  14.331   4.263  1.00  1.16           H  
ATOM    105 2HA  GLY A   6       5.299  14.170   2.620  1.00  1.16           H  
ATOM    106  N   GLY A   7       2.198  14.308   2.301  1.00  0.92           N  
ATOM    107  CA  GLY A   7       1.064  15.136   1.854  1.00  0.92           C  
ATOM    108  C   GLY A   7       0.073  15.425   2.984  1.00  0.92           C  
ATOM    109  O   GLY A   7       0.325  15.033   4.129  1.00  0.92           O  
ATOM    110  H   GLY A   7       2.166  13.304   2.202  1.00  0.92           H  
ATOM    111 1HA  GLY A   7       1.430  16.073   1.431  1.00  0.92           H  
ATOM    112 2HA  GLY A   7       0.546  14.616   1.050  1.00  0.92           H  
ATOM    113  N   LEU A   8      -1.046  16.112   2.659  1.00  0.76           N  
ATOM    114  CA  LEU A   8      -2.099  16.415   3.653  1.00  0.76           C  
ATOM    115  C   LEU A   8      -3.340  15.567   3.490  1.00  0.76           C  
ATOM    116  O   LEU A   8      -4.051  15.618   2.468  1.00  0.76           O  
ATOM    117  CB  LEU A   8      -2.570  17.888   3.650  1.00  0.76           C  
ATOM    118  CG  LEU A   8      -3.810  18.202   4.635  1.00  0.76           C  
ATOM    119  CD1 LEU A   8      -3.421  17.956   6.111  1.00  0.76           C  
ATOM    120  CD2 LEU A   8      -4.265  19.651   4.456  1.00  0.76           C  
ATOM    121  H   LEU A   8      -1.162  16.410   1.696  1.00  0.76           H  
ATOM    122  HA  LEU A   8      -1.694  16.207   4.642  1.00  0.76           H  
ATOM    123 1HB  LEU A   8      -1.738  18.521   3.949  1.00  0.76           H  
ATOM    124 2HB  LEU A   8      -2.869  18.163   2.635  1.00  0.76           H  
ATOM    125  HG  LEU A   8      -4.634  17.532   4.389  1.00  0.76           H  
ATOM    126 1HD1 LEU A   8      -4.279  18.156   6.751  1.00  0.76           H  
ATOM    127 2HD1 LEU A   8      -3.118  16.928   6.246  1.00  0.76           H  
ATOM    128 3HD1 LEU A   8      -2.601  18.611   6.387  1.00  0.76           H  
ATOM    129 1HD2 LEU A   8      -5.113  19.844   5.108  1.00  0.76           H  
ATOM    130 2HD2 LEU A   8      -3.449  20.325   4.714  1.00  0.76           H  
ATOM    131 3HD2 LEU A   8      -4.554  19.831   3.436  1.00  0.76           H  
ATOM    132  N   LYS A   9      -3.627  14.839   4.541  1.00  0.67           N  
ATOM    133  CA  LYS A   9      -4.792  14.007   4.572  1.00  0.67           C  
ATOM    134  C   LYS A   9      -5.695  14.434   5.695  1.00  0.67           C  
ATOM    135  O   LYS A   9      -5.227  14.801   6.777  1.00  0.67           O  
ATOM    136  CB  LYS A   9      -4.380  12.560   4.691  1.00  0.67           C  
ATOM    137  CG  LYS A   9      -3.691  12.051   3.432  1.00  0.67           C  
ATOM    138  CD  LYS A   9      -3.383  10.606   3.525  1.00  0.67           C  
ATOM    139  CE  LYS A   9      -2.716  10.076   2.270  1.00  0.67           C  
ATOM    140  NZ  LYS A   9      -3.605  10.020   1.125  1.00  0.67           N  
ATOM    141  H   LYS A   9      -2.995  14.858   5.345  1.00  0.67           H  
ATOM    142  HA  LYS A   9      -5.336  14.130   3.642  1.00  0.67           H  
ATOM    143 1HB  LYS A   9      -3.684  12.447   5.526  1.00  0.67           H  
ATOM    144 2HB  LYS A   9      -5.236  11.958   4.898  1.00  0.67           H  
ATOM    145 1HG  LYS A   9      -4.326  12.233   2.580  1.00  0.67           H  
ATOM    146 2HG  LYS A   9      -2.759  12.595   3.285  1.00  0.67           H  
ATOM    147 1HD  LYS A   9      -2.703  10.489   4.353  1.00  0.67           H  
ATOM    148 2HD  LYS A   9      -4.290  10.034   3.717  1.00  0.67           H  
ATOM    149 1HE  LYS A   9      -1.907  10.730   2.014  1.00  0.67           H  
ATOM    150 2HE  LYS A   9      -2.335   9.076   2.466  1.00  0.67           H  
ATOM    151 1HZ  LYS A   9      -3.115   9.671   0.321  1.00  0.67           H  
ATOM    152 2HZ  LYS A   9      -4.400   9.395   1.324  1.00  0.67           H  
ATOM    153 3HZ  LYS A   9      -3.955  10.943   0.927  1.00  0.67           H  
ATOM    154  N   VAL A  10      -6.986  14.387   5.428  1.00  0.62           N  
ATOM    155  CA  VAL A  10      -7.934  14.763   6.445  1.00  0.62           C  
ATOM    156  C   VAL A  10      -8.854  13.615   6.738  1.00  0.62           C  
ATOM    157  O   VAL A  10      -9.433  13.045   5.819  1.00  0.62           O  
ATOM    158  CB  VAL A  10      -8.739  15.988   6.007  1.00  0.62           C  
ATOM    159  CG1 VAL A  10      -9.733  16.367   7.115  1.00  0.62           C  
ATOM    160  CG2 VAL A  10      -7.773  17.100   5.698  1.00  0.62           C  
ATOM    161  H   VAL A  10      -7.295  14.100   4.497  1.00  0.62           H  
ATOM    162  HA  VAL A  10      -7.389  15.021   7.338  1.00  0.62           H  
ATOM    163  HB  VAL A  10      -9.306  15.752   5.107  1.00  0.62           H  
ATOM    164 1HG1 VAL A  10     -10.298  17.243   6.832  1.00  0.62           H  
ATOM    165 2HG1 VAL A  10     -10.416  15.538   7.300  1.00  0.62           H  
ATOM    166 3HG1 VAL A  10      -9.181  16.585   8.027  1.00  0.62           H  
ATOM    167 1HG2 VAL A  10      -8.314  17.962   5.355  1.00  0.62           H  
ATOM    168 2HG2 VAL A  10      -7.210  17.343   6.572  1.00  0.62           H  
ATOM    169 3HG2 VAL A  10      -7.093  16.783   4.923  1.00  0.62           H  
ATOM    170  N   VAL A  11      -8.975  13.273   8.004  1.00  0.61           N  
ATOM    171  CA  VAL A  11      -9.843  12.185   8.403  1.00  0.61           C  
ATOM    172  C   VAL A  11     -11.087  12.769   9.011  1.00  0.61           C  
ATOM    173  O   VAL A  11     -11.000  13.580   9.934  1.00  0.61           O  
ATOM    174  CB  VAL A  11      -9.156  11.273   9.418  1.00  0.61           C  
ATOM    175  CG1 VAL A  11     -10.118  10.161   9.843  1.00  0.61           C  
ATOM    176  CG2 VAL A  11      -7.867  10.681   8.804  1.00  0.61           C  
ATOM    177  H   VAL A  11      -8.454  13.807   8.701  1.00  0.61           H  
ATOM    178  HA  VAL A  11     -10.121  11.603   7.527  1.00  0.61           H  
ATOM    179  HB  VAL A  11      -8.906  11.849  10.301  1.00  0.61           H  
ATOM    180 1HG1 VAL A  11      -9.636   9.519  10.571  1.00  0.61           H  
ATOM    181 2HG1 VAL A  11     -11.016  10.595  10.285  1.00  0.61           H  
ATOM    182 3HG1 VAL A  11     -10.396   9.569   8.964  1.00  0.61           H  
ATOM    183 1HG2 VAL A  11      -7.377  10.039   9.532  1.00  0.61           H  
ATOM    184 2HG2 VAL A  11      -8.117  10.096   7.927  1.00  0.61           H  
ATOM    185 3HG2 VAL A  11      -7.191  11.487   8.521  1.00  0.61           H  
ATOM    186  N   ALA A  12     -12.233  12.407   8.468  1.00  0.63           N  
ATOM    187  CA  ALA A  12     -13.454  12.989   8.964  1.00  0.63           C  
ATOM    188  C   ALA A  12     -14.386  11.921   9.548  1.00  0.63           C  
ATOM    189  O   ALA A  12     -14.471  10.797   9.031  1.00  0.63           O  
ATOM    190  CB  ALA A  12     -14.103  13.785   7.853  1.00  0.63           C  
ATOM    191  H   ALA A  12     -12.239  11.735   7.701  1.00  0.63           H  
ATOM    192  HA  ALA A  12     -13.192  13.667   9.756  1.00  0.63           H  
ATOM    193 1HB  ALA A  12     -14.967  14.272   8.256  1.00  0.63           H  
ATOM    194 2HB  ALA A  12     -13.405  14.536   7.496  1.00  0.63           H  
ATOM    195 3HB  ALA A  12     -14.368  13.132   7.045  1.00  0.63           H  
ATOM    196  N   GLY A  13     -15.100  12.293  10.616  1.00  0.66           N  
ATOM    197  CA  GLY A  13     -16.007  11.359  11.289  1.00  0.66           C  
ATOM    198  C   GLY A  13     -15.230  10.571  12.363  1.00  0.66           C  
ATOM    199  O   GLY A  13     -15.015   9.359  12.231  1.00  0.66           O  
ATOM    200  H   GLY A  13     -14.960  13.233  10.989  1.00  0.66           H  
ATOM    201 1HA  GLY A  13     -16.824  11.912  11.753  1.00  0.66           H  
ATOM    202 2HA  GLY A  13     -16.448  10.681  10.562  1.00  0.66           H  
ATOM    203  N   LEU A  14     -14.702  11.258  13.373  1.00  0.70           N  
ATOM    204  CA  LEU A  14     -13.744  10.627  14.280  1.00  0.70           C  
ATOM    205  C   LEU A  14     -14.267   9.666  15.359  1.00  0.70           C  
ATOM    206  O   LEU A  14     -14.225   9.946  16.569  1.00  0.70           O  
ATOM    207  CB  LEU A  14     -12.918  11.683  14.992  1.00  0.70           C  
ATOM    208  CG  LEU A  14     -11.880  11.076  15.853  1.00  0.70           C  
ATOM    209  CD1 LEU A  14     -10.937  10.320  14.947  1.00  0.70           C  
ATOM    210  CD2 LEU A  14     -11.204  12.133  16.712  1.00  0.70           C  
ATOM    211  H   LEU A  14     -15.007  12.218  13.514  1.00  0.70           H  
ATOM    212  HA  LEU A  14     -13.061  10.058  13.654  1.00  0.70           H  
ATOM    213 1HB  LEU A  14     -12.430  12.303  14.248  1.00  0.70           H  
ATOM    214 2HB  LEU A  14     -13.560  12.306  15.580  1.00  0.70           H  
ATOM    215  HG  LEU A  14     -12.344  10.351  16.503  1.00  0.70           H  
ATOM    216 1HD1 LEU A  14     -10.206   9.825  15.525  1.00  0.70           H  
ATOM    217 2HD1 LEU A  14     -11.512   9.587  14.400  1.00  0.70           H  
ATOM    218 3HD1 LEU A  14     -10.455  10.989  14.252  1.00  0.70           H  
ATOM    219 1HD2 LEU A  14     -10.467  11.660  17.333  1.00  0.70           H  
ATOM    220 2HD2 LEU A  14     -10.734  12.852  16.102  1.00  0.70           H  
ATOM    221 3HD2 LEU A  14     -11.934  12.629  17.342  1.00  0.70           H  
ATOM    222  N   GLY A  15     -14.659   8.494  14.888  1.00  0.72           N  
ATOM    223  CA  GLY A  15     -15.074   7.381  15.727  1.00  0.72           C  
ATOM    224  C   GLY A  15     -13.853   6.482  15.875  1.00  0.72           C  
ATOM    225  O   GLY A  15     -12.740   6.916  15.579  1.00  0.72           O  
ATOM    226  H   GLY A  15     -14.692   8.422  13.872  1.00  0.72           H  
ATOM    227 1HA  GLY A  15     -15.411   7.740  16.700  1.00  0.72           H  
ATOM    228 2HA  GLY A  15     -15.894   6.840  15.257  1.00  0.72           H  
ATOM    229  N   ILE A  16     -14.044   5.221  16.258  1.00  0.73           N  
ATOM    230  CA  ILE A  16     -12.894   4.331  16.452  1.00  0.73           C  
ATOM    231  C   ILE A  16     -12.149   4.071  15.141  1.00  0.73           C  
ATOM    232  O   ILE A  16     -10.916   4.121  15.099  1.00  0.73           O  
ATOM    233  CB  ILE A  16     -13.332   2.991  17.053  1.00  0.73           C  
ATOM    234  CG1 ILE A  16     -13.830   3.205  18.483  1.00  0.73           C  
ATOM    235  CG2 ILE A  16     -12.157   2.027  17.039  1.00  0.73           C  
ATOM    236  CD1 ILE A  16     -14.537   2.004  19.060  1.00  0.73           C  
ATOM    237  H   ILE A  16     -14.976   4.894  16.467  1.00  0.73           H  
ATOM    238  HA  ILE A  16     -12.203   4.808  17.144  1.00  0.73           H  
ATOM    239  HB  ILE A  16     -14.149   2.573  16.471  1.00  0.73           H  
ATOM    240 1HG1 ILE A  16     -12.979   3.445  19.118  1.00  0.73           H  
ATOM    241 2HG1 ILE A  16     -14.519   4.049  18.494  1.00  0.73           H  
ATOM    242 1HG2 ILE A  16     -12.464   1.070  17.460  1.00  0.73           H  
ATOM    243 2HG2 ILE A  16     -11.828   1.884  16.021  1.00  0.73           H  
ATOM    244 3HG2 ILE A  16     -11.338   2.439  17.630  1.00  0.73           H  
ATOM    245 1HD1 ILE A  16     -14.863   2.226  20.076  1.00  0.73           H  
ATOM    246 2HD1 ILE A  16     -15.405   1.763  18.446  1.00  0.73           H  
ATOM    247 3HD1 ILE A  16     -13.857   1.154  19.076  1.00  0.73           H  
ATOM    248  N   SER A  17     -12.897   3.790  14.070  1.00  0.73           N  
ATOM    249  CA  SER A  17     -12.299   3.539  12.757  1.00  0.73           C  
ATOM    250  C   SER A  17     -11.533   4.790  12.330  1.00  0.73           C  
ATOM    251  O   SER A  17     -10.431   4.713  11.786  1.00  0.73           O  
ATOM    252  CB  SER A  17     -13.370   3.158  11.749  1.00  0.73           C  
ATOM    253  OG  SER A  17     -12.819   2.829  10.496  1.00  0.73           O  
ATOM    254  H   SER A  17     -13.900   3.755  14.176  1.00  0.73           H  
ATOM    255  HA  SER A  17     -11.592   2.717  12.844  1.00  0.73           H  
ATOM    256 1HB  SER A  17     -13.930   2.309  12.133  1.00  0.73           H  
ATOM    257 2HB  SER A  17     -14.070   3.984  11.631  1.00  0.73           H  
ATOM    258  HG  SER A  17     -12.591   3.672  10.041  1.00  0.73           H  
ATOM    259  N   GLY A  18     -12.132   5.947  12.622  1.00  0.71           N  
ATOM    260  CA  GLY A  18     -11.556   7.248  12.327  1.00  0.71           C  
ATOM    261  C   GLY A  18     -10.192   7.365  13.001  1.00  0.71           C  
ATOM    262  O   GLY A  18      -9.204   7.682  12.342  1.00  0.71           O  
ATOM    263  H   GLY A  18     -13.026   5.909  13.077  1.00  0.71           H  
ATOM    264 1HA  GLY A  18     -11.453   7.368  11.247  1.00  0.71           H  
ATOM    265 2HA  GLY A  18     -12.224   8.029  12.684  1.00  0.71           H  
ATOM    266  N   VAL A  19     -10.124   7.057  14.300  1.00  0.68           N  
ATOM    267  CA  VAL A  19      -8.858   7.116  15.028  1.00  0.68           C  
ATOM    268  C   VAL A  19      -7.837   6.198  14.407  1.00  0.68           C  
ATOM    269  O   VAL A  19      -6.661   6.551  14.298  1.00  0.68           O  
ATOM    270  CB  VAL A  19      -9.001   6.666  16.476  1.00  0.68           C  
ATOM    271  CG1 VAL A  19      -7.628   6.534  17.077  1.00  0.68           C  
ATOM    272  CG2 VAL A  19      -9.782   7.624  17.234  1.00  0.68           C  
ATOM    273  H   VAL A  19     -10.983   6.807  14.793  1.00  0.68           H  
ATOM    274  HA  VAL A  19      -8.483   8.138  15.001  1.00  0.68           H  
ATOM    275  HB  VAL A  19      -9.485   5.691  16.501  1.00  0.68           H  
ATOM    276 1HG1 VAL A  19      -7.720   6.190  18.090  1.00  0.68           H  
ATOM    277 2HG1 VAL A  19      -7.053   5.812  16.506  1.00  0.68           H  
ATOM    278 3HG1 VAL A  19      -7.118   7.502  17.061  1.00  0.68           H  
ATOM    279 1HG2 VAL A  19      -9.876   7.275  18.254  1.00  0.68           H  
ATOM    280 2HG2 VAL A  19      -9.292   8.595  17.228  1.00  0.68           H  
ATOM    281 3HG2 VAL A  19     -10.757   7.697  16.778  1.00  0.68           H  
ATOM    282  N   SER A  20      -8.268   5.000  14.030  1.00  0.66           N  
ATOM    283  CA  SER A  20      -7.364   4.048  13.419  1.00  0.66           C  
ATOM    284  C   SER A  20      -6.756   4.668  12.161  1.00  0.66           C  
ATOM    285  O   SER A  20      -5.538   4.622  11.967  1.00  0.66           O  
ATOM    286  CB  SER A  20      -8.107   2.770  13.094  1.00  0.66           C  
ATOM    287  OG  SER A  20      -7.266   1.831  12.508  1.00  0.66           O  
ATOM    288  H   SER A  20      -9.247   4.746  14.179  1.00  0.66           H  
ATOM    289  HA  SER A  20      -6.563   3.819  14.123  1.00  0.66           H  
ATOM    290 1HB  SER A  20      -8.539   2.358  14.007  1.00  0.66           H  
ATOM    291 2HB  SER A  20      -8.915   2.979  12.423  1.00  0.66           H  
ATOM    292  HG  SER A  20      -6.688   1.508  13.235  1.00  0.66           H  
ATOM    293  N   ALA A  21      -7.595   5.293  11.321  1.00  0.64           N  
ATOM    294  CA  ALA A  21      -7.109   5.957  10.113  1.00  0.64           C  
ATOM    295  C   ALA A  21      -6.137   7.080  10.446  1.00  0.64           C  
ATOM    296  O   ALA A  21      -5.111   7.232   9.781  1.00  0.64           O  
ATOM    297  CB  ALA A  21      -8.271   6.504   9.313  1.00  0.64           C  
ATOM    298  H   ALA A  21      -8.597   5.288  11.524  1.00  0.64           H  
ATOM    299  HA  ALA A  21      -6.577   5.232   9.520  1.00  0.64           H  
ATOM    300 1HB  ALA A  21      -7.905   6.972   8.404  1.00  0.64           H  
ATOM    301 2HB  ALA A  21      -8.951   5.690   9.053  1.00  0.64           H  
ATOM    302 3HB  ALA A  21      -8.807   7.237   9.900  1.00  0.64           H  
ATOM    303  N   VAL A  22      -6.395   7.824  11.519  1.00  0.64           N  
ATOM    304  CA  VAL A  22      -5.480   8.890  11.900  1.00  0.64           C  
ATOM    305  C   VAL A  22      -4.138   8.324  12.310  1.00  0.64           C  
ATOM    306  O   VAL A  22      -3.095   8.818  11.873  1.00  0.64           O  
ATOM    307  CB  VAL A  22      -6.024   9.707  13.079  1.00  0.64           C  
ATOM    308  CG1 VAL A  22      -4.957  10.680  13.570  1.00  0.64           C  
ATOM    309  CG2 VAL A  22      -7.257  10.421  12.645  1.00  0.64           C  
ATOM    310  H   VAL A  22      -7.259   7.669  12.042  1.00  0.64           H  
ATOM    311  HA  VAL A  22      -5.340   9.548  11.044  1.00  0.64           H  
ATOM    312  HB  VAL A  22      -6.263   9.036  13.902  1.00  0.64           H  
ATOM    313 1HG1 VAL A  22      -5.329  11.239  14.399  1.00  0.64           H  
ATOM    314 2HG1 VAL A  22      -4.075  10.120  13.883  1.00  0.64           H  
ATOM    315 3HG1 VAL A  22      -4.685  11.361  12.782  1.00  0.64           H  
ATOM    316 1HG2 VAL A  22      -7.664  10.977  13.469  1.00  0.64           H  
ATOM    317 2HG2 VAL A  22      -7.005  11.083  11.828  1.00  0.64           H  
ATOM    318 3HG2 VAL A  22      -7.982   9.711  12.313  1.00  0.64           H  
ATOM    319  N   ASN A  23      -4.160   7.281  13.148  1.00  0.64           N  
ATOM    320  CA  ASN A  23      -2.926   6.680  13.627  1.00  0.64           C  
ATOM    321  C   ASN A  23      -2.141   6.105  12.463  1.00  0.64           C  
ATOM    322  O   ASN A  23      -0.949   6.368  12.329  1.00  0.64           O  
ATOM    323  CB  ASN A  23      -3.216   5.598  14.653  1.00  0.64           C  
ATOM    324  CG  ASN A  23      -3.672   6.143  15.990  1.00  0.64           C  
ATOM    325  OD1 ASN A  23      -3.491   7.323  16.304  1.00  0.64           O  
ATOM    326  ND2 ASN A  23      -4.240   5.280  16.797  1.00  0.64           N  
ATOM    327  H   ASN A  23      -5.057   6.915  13.465  1.00  0.64           H  
ATOM    328  HA  ASN A  23      -2.316   7.455  14.089  1.00  0.64           H  
ATOM    329 1HB  ASN A  23      -3.999   4.940  14.264  1.00  0.64           H  
ATOM    330 2HB  ASN A  23      -2.322   4.990  14.802  1.00  0.64           H  
ATOM    331 1HD2 ASN A  23      -4.546   5.571  17.707  1.00  0.64           H  
ATOM    332 2HD2 ASN A  23      -4.360   4.331  16.508  1.00  0.64           H  
ATOM    333  N   PHE A  24      -2.823   5.394  11.569  1.00  0.65           N  
ATOM    334  CA  PHE A  24      -2.177   4.820  10.400  1.00  0.65           C  
ATOM    335  C   PHE A  24      -1.510   5.874   9.550  1.00  0.65           C  
ATOM    336  O   PHE A  24      -0.323   5.779   9.232  1.00  0.65           O  
ATOM    337  CB  PHE A  24      -3.210   4.053   9.576  1.00  0.65           C  
ATOM    338  CG  PHE A  24      -2.777   3.659   8.198  1.00  0.65           C  
ATOM    339  CD1 PHE A  24      -1.901   2.624   7.945  1.00  0.65           C  
ATOM    340  CD2 PHE A  24      -3.310   4.347   7.126  1.00  0.65           C  
ATOM    341  CE1 PHE A  24      -1.565   2.314   6.636  1.00  0.65           C  
ATOM    342  CE2 PHE A  24      -2.980   4.039   5.841  1.00  0.65           C  
ATOM    343  CZ  PHE A  24      -2.114   3.033   5.593  1.00  0.65           C  
ATOM    344  H   PHE A  24      -3.818   5.222  11.714  1.00  0.65           H  
ATOM    345  HA  PHE A  24      -1.410   4.123  10.743  1.00  0.65           H  
ATOM    346 1HB  PHE A  24      -3.506   3.154  10.113  1.00  0.65           H  
ATOM    347 2HB  PHE A  24      -4.099   4.673   9.482  1.00  0.65           H  
ATOM    348  HD1 PHE A  24      -1.478   2.061   8.779  1.00  0.65           H  
ATOM    349  HD2 PHE A  24      -4.009   5.147   7.328  1.00  0.65           H  
ATOM    350  HE1 PHE A  24      -0.871   1.506   6.426  1.00  0.65           H  
ATOM    351  HE2 PHE A  24      -3.410   4.598   5.016  1.00  0.65           H  
ATOM    352  HZ  PHE A  24      -1.860   2.797   4.569  1.00  0.65           H  
ATOM    353  N   LEU A  25      -2.252   6.897   9.187  1.00  0.67           N  
ATOM    354  CA  LEU A  25      -1.689   7.895   8.317  1.00  0.67           C  
ATOM    355  C   LEU A  25      -0.534   8.635   8.994  1.00  0.67           C  
ATOM    356  O   LEU A  25       0.479   8.940   8.353  1.00  0.67           O  
ATOM    357  CB  LEU A  25      -2.797   8.826   7.883  1.00  0.67           C  
ATOM    358  CG  LEU A  25      -3.832   8.194   6.988  1.00  0.67           C  
ATOM    359  CD1 LEU A  25      -4.930   9.189   6.736  1.00  0.67           C  
ATOM    360  CD2 LEU A  25      -3.161   7.709   5.732  1.00  0.67           C  
ATOM    361  H   LEU A  25      -3.225   6.975   9.487  1.00  0.67           H  
ATOM    362  HA  LEU A  25      -1.302   7.390   7.435  1.00  0.67           H  
ATOM    363 1HB  LEU A  25      -3.318   9.168   8.777  1.00  0.67           H  
ATOM    364 2HB  LEU A  25      -2.371   9.678   7.365  1.00  0.67           H  
ATOM    365  HG  LEU A  25      -4.281   7.352   7.486  1.00  0.67           H  
ATOM    366 1HD1 LEU A  25      -5.692   8.738   6.105  1.00  0.67           H  
ATOM    367 2HD1 LEU A  25      -5.371   9.480   7.689  1.00  0.67           H  
ATOM    368 3HD1 LEU A  25      -4.522  10.059   6.250  1.00  0.67           H  
ATOM    369 1HD2 LEU A  25      -3.893   7.253   5.090  1.00  0.67           H  
ATOM    370 2HD2 LEU A  25      -2.704   8.516   5.232  1.00  0.67           H  
ATOM    371 3HD2 LEU A  25      -2.395   6.982   5.991  1.00  0.67           H  
ATOM    372  N   HIS A  26      -0.647   8.856  10.306  1.00  0.68           N  
ATOM    373  CA  HIS A  26       0.400   9.509  11.077  1.00  0.68           C  
ATOM    374  C   HIS A  26       1.674   8.636  11.007  1.00  0.68           C  
ATOM    375  O   HIS A  26       2.764   9.121  10.687  1.00  0.68           O  
ATOM    376  CB  HIS A  26      -0.095   9.721  12.521  1.00  0.68           C  
ATOM    377  CG  HIS A  26       0.782  10.510  13.435  1.00  0.68           C  
ATOM    378  ND1 HIS A  26       0.919  11.882  13.331  1.00  0.68           N  
ATOM    379  CD2 HIS A  26       1.539  10.135  14.489  1.00  0.68           C  
ATOM    380  CE1 HIS A  26       1.727  12.315  14.279  1.00  0.68           C  
ATOM    381  NE2 HIS A  26       2.119  11.277  14.999  1.00  0.68           N  
ATOM    382  H   HIS A  26      -1.503   8.591  10.797  1.00  0.68           H  
ATOM    383  HA  HIS A  26       0.628  10.484  10.644  1.00  0.68           H  
ATOM    384 1HB  HIS A  26      -1.062  10.225  12.488  1.00  0.68           H  
ATOM    385 2HB  HIS A  26      -0.263   8.753  12.984  1.00  0.68           H  
ATOM    386  HD1 HIS A  26       0.474  12.470  12.652  1.00  0.68           H  
ATOM    387  HD2 HIS A  26       1.733   9.167  14.950  1.00  0.68           H  
ATOM    388  HE1 HIS A  26       1.962  13.375  14.362  1.00  0.68           H  
ATOM    389  N   GLU A  27       1.525   7.325  11.261  1.00  0.69           N  
ATOM    390  CA  GLU A  27       2.640   6.365  11.229  1.00  0.69           C  
ATOM    391  C   GLU A  27       3.284   6.275   9.841  1.00  0.69           C  
ATOM    392  O   GLU A  27       4.485   6.024   9.725  1.00  0.69           O  
ATOM    393  CB  GLU A  27       2.184   4.963  11.660  1.00  0.69           C  
ATOM    394  CG  GLU A  27       1.832   4.807  13.147  1.00  0.69           C  
ATOM    395  CD  GLU A  27       1.306   3.418  13.476  1.00  0.69           C  
ATOM    396  OE1 GLU A  27       1.274   2.579  12.599  1.00  0.69           O  
ATOM    397  OE2 GLU A  27       0.920   3.185  14.606  1.00  0.69           O  
ATOM    398  H   GLU A  27       0.599   6.976  11.507  1.00  0.69           H  
ATOM    399  HA  GLU A  27       3.399   6.706  11.930  1.00  0.69           H  
ATOM    400 1HB  GLU A  27       1.298   4.687  11.086  1.00  0.69           H  
ATOM    401 2HB  GLU A  27       2.963   4.241  11.421  1.00  0.69           H  
ATOM    402 1HG  GLU A  27       2.731   4.988  13.734  1.00  0.69           H  
ATOM    403 2HG  GLU A  27       1.100   5.553  13.430  1.00  0.69           H  
ATOM    404  N   GLN A  28       2.498   6.529   8.790  1.00  0.69           N  
ATOM    405  CA  GLN A  28       2.994   6.485   7.418  1.00  0.69           C  
ATOM    406  C   GLN A  28       3.666   7.801   6.998  1.00  0.69           C  
ATOM    407  O   GLN A  28       4.103   7.929   5.855  1.00  0.69           O  
ATOM    408  CB  GLN A  28       1.872   6.163   6.415  1.00  0.69           C  
ATOM    409  CG  GLN A  28       1.217   4.776   6.528  1.00  0.69           C  
ATOM    410  CD  GLN A  28       2.164   3.642   6.266  1.00  0.69           C  
ATOM    411  OE1 GLN A  28       2.892   3.640   5.272  1.00  0.69           O  
ATOM    412  NE2 GLN A  28       2.162   2.650   7.151  1.00  0.69           N  
ATOM    413  H   GLN A  28       1.504   6.696   8.953  1.00  0.69           H  
ATOM    414  HA  GLN A  28       3.742   5.697   7.355  1.00  0.69           H  
ATOM    415 1HB  GLN A  28       1.076   6.889   6.551  1.00  0.69           H  
ATOM    416 2HB  GLN A  28       2.249   6.280   5.400  1.00  0.69           H  
ATOM    417 1HG  GLN A  28       0.838   4.641   7.524  1.00  0.69           H  
ATOM    418 2HG  GLN A  28       0.399   4.719   5.815  1.00  0.69           H  
ATOM    419 1HE2 GLN A  28       2.772   1.865   7.027  1.00  0.69           H  
ATOM    420 2HE2 GLN A  28       1.556   2.693   7.949  1.00  0.69           H  
ATOM    421  N   GLY A  29       3.774   8.773   7.911  1.00  0.67           N  
ATOM    422  CA  GLY A  29       4.446  10.030   7.609  1.00  0.67           C  
ATOM    423  C   GLY A  29       3.590  11.114   6.955  1.00  0.67           C  
ATOM    424  O   GLY A  29       4.123  12.015   6.298  1.00  0.67           O  
ATOM    425  H   GLY A  29       3.393   8.651   8.850  1.00  0.67           H  
ATOM    426 1HA  GLY A  29       4.842  10.425   8.544  1.00  0.67           H  
ATOM    427 2HA  GLY A  29       5.310   9.822   6.984  1.00  0.67           H  
ATOM    428  N   TYR A  30       2.277  11.032   7.081  1.00  0.65           N  
ATOM    429  CA  TYR A  30       1.430  12.063   6.500  1.00  0.65           C  
ATOM    430  C   TYR A  30       1.132  13.180   7.466  1.00  0.65           C  
ATOM    431  O   TYR A  30       1.118  12.984   8.684  1.00  0.65           O  
ATOM    432  CB  TYR A  30       0.114  11.498   6.024  1.00  0.65           C  
ATOM    433  CG  TYR A  30       0.264  10.654   4.882  1.00  0.65           C  
ATOM    434  CD1 TYR A  30       0.138   9.298   5.001  1.00  0.65           C  
ATOM    435  CD2 TYR A  30       0.553  11.235   3.689  1.00  0.65           C  
ATOM    436  CE1 TYR A  30       0.279   8.511   3.910  1.00  0.65           C  
ATOM    437  CE2 TYR A  30       0.704  10.466   2.599  1.00  0.65           C  
ATOM    438  CZ  TYR A  30       0.560   9.101   2.698  1.00  0.65           C  
ATOM    439  OH  TYR A  30       0.700   8.339   1.590  1.00  0.65           O  
ATOM    440  H   TYR A  30       1.843  10.266   7.603  1.00  0.65           H  
ATOM    441  HA  TYR A  30       1.944  12.502   5.645  1.00  0.65           H  
ATOM    442 1HB  TYR A  30      -0.350  10.923   6.820  1.00  0.65           H  
ATOM    443 2HB  TYR A  30      -0.568  12.316   5.766  1.00  0.65           H  
ATOM    444  HD1 TYR A  30      -0.084   8.859   5.959  1.00  0.65           H  
ATOM    445  HD2 TYR A  30       0.656  12.317   3.622  1.00  0.65           H  
ATOM    446  HE1 TYR A  30       0.169   7.434   3.997  1.00  0.65           H  
ATOM    447  HE2 TYR A  30       0.930  10.926   1.638  1.00  0.65           H  
ATOM    448  HH  TYR A  30       1.215   8.838   0.940  1.00  0.65           H  
ATOM    449  N   GLN A  31       0.885  14.365   6.932  1.00  0.62           N  
ATOM    450  CA  GLN A  31       0.383  15.419   7.779  1.00  0.62           C  
ATOM    451  C   GLN A  31      -1.092  15.113   7.898  1.00  0.62           C  
ATOM    452  O   GLN A  31      -1.766  14.935   6.880  1.00  0.62           O  
ATOM    453  CB  GLN A  31       0.624  16.805   7.184  1.00  0.62           C  
ATOM    454  CG  GLN A  31       0.062  17.955   8.022  1.00  0.62           C  
ATOM    455  CD  GLN A  31       0.785  18.136   9.350  1.00  0.62           C  
ATOM    456  OE1 GLN A  31       2.011  18.303   9.384  1.00  0.62           O  
ATOM    457  NE2 GLN A  31       0.032  18.115  10.446  1.00  0.62           N  
ATOM    458  H   GLN A  31       0.943  14.517   5.924  1.00  0.62           H  
ATOM    459  HA  GLN A  31       0.839  15.360   8.766  1.00  0.62           H  
ATOM    460 1HB  GLN A  31       1.694  16.966   7.064  1.00  0.62           H  
ATOM    461 2HB  GLN A  31       0.177  16.857   6.190  1.00  0.62           H  
ATOM    462 1HG  GLN A  31       0.148  18.878   7.453  1.00  0.62           H  
ATOM    463 2HG  GLN A  31      -0.988  17.745   8.234  1.00  0.62           H  
ATOM    464 1HE2 GLN A  31       0.453  18.226  11.354  1.00  0.62           H  
ATOM    465 2HE2 GLN A  31      -0.959  17.986  10.373  1.00  0.62           H  
ATOM    466  N   VAL A  32      -1.580  14.976   9.116  1.00  0.60           N  
ATOM    467  CA  VAL A  32      -2.968  14.604   9.285  1.00  0.60           C  
ATOM    468  C   VAL A  32      -3.738  15.619  10.082  1.00  0.60           C  
ATOM    469  O   VAL A  32      -3.243  16.154  11.088  1.00  0.60           O  
ATOM    470  CB  VAL A  32      -3.116  13.211   9.936  1.00  0.60           C  
ATOM    471  CG1 VAL A  32      -4.608  12.846  10.142  1.00  0.60           C  
ATOM    472  CG2 VAL A  32      -2.454  12.159   9.061  1.00  0.60           C  
ATOM    473  H   VAL A  32      -0.982  15.117   9.919  1.00  0.60           H  
ATOM    474  HA  VAL A  32      -3.422  14.542   8.303  1.00  0.60           H  
ATOM    475  HB  VAL A  32      -2.637  13.217  10.907  1.00  0.60           H  
ATOM    476 1HG1 VAL A  32      -4.673  11.867  10.587  1.00  0.60           H  
ATOM    477 2HG1 VAL A  32      -5.096  13.564  10.792  1.00  0.60           H  
ATOM    478 3HG1 VAL A  32      -5.114  12.834   9.176  1.00  0.60           H  
ATOM    479 1HG2 VAL A  32      -2.555  11.198   9.548  1.00  0.60           H  
ATOM    480 2HG2 VAL A  32      -2.939  12.135   8.083  1.00  0.60           H  
ATOM    481 3HG2 VAL A  32      -1.400  12.384   8.935  1.00  0.60           H  
ATOM    482  N   ALA A  33      -4.923  15.900   9.582  1.00  0.58           N  
ATOM    483  CA  ALA A  33      -5.857  16.755  10.261  1.00  0.58           C  
ATOM    484  C   ALA A  33      -7.152  15.960  10.430  1.00  0.58           C  
ATOM    485  O   ALA A  33      -7.443  15.079   9.621  1.00  0.58           O  
ATOM    486  CB  ALA A  33      -6.047  18.024   9.500  1.00  0.58           C  
ATOM    487  H   ALA A  33      -5.186  15.463   8.696  1.00  0.58           H  
ATOM    488  HA  ALA A  33      -5.460  16.982  11.244  1.00  0.58           H  
ATOM    489 1HB  ALA A  33      -6.736  18.653  10.049  1.00  0.58           H  
ATOM    490 2HB  ALA A  33      -5.092  18.537   9.398  1.00  0.58           H  
ATOM    491 3HB  ALA A  33      -6.432  17.777   8.543  1.00  0.58           H  
ATOM    492  N   VAL A  34      -7.899  16.231  11.487  1.00  0.58           N  
ATOM    493  CA  VAL A  34      -9.115  15.487  11.777  1.00  0.58           C  
ATOM    494  C   VAL A  34     -10.313  16.397  11.993  1.00  0.58           C  
ATOM    495  O   VAL A  34     -10.199  17.421  12.672  1.00  0.58           O  
ATOM    496  CB  VAL A  34      -8.893  14.626  13.020  1.00  0.58           C  
ATOM    497  CG1 VAL A  34     -10.079  13.806  13.322  1.00  0.58           C  
ATOM    498  CG2 VAL A  34      -7.726  13.789  12.811  1.00  0.58           C  
ATOM    499  H   VAL A  34      -7.591  16.951  12.123  1.00  0.58           H  
ATOM    500  HA  VAL A  34      -9.315  14.835  10.936  1.00  0.58           H  
ATOM    501  HB  VAL A  34      -8.730  15.265  13.855  1.00  0.58           H  
ATOM    502 1HG1 VAL A  34      -9.862  13.233  14.191  1.00  0.58           H  
ATOM    503 2HG1 VAL A  34     -10.933  14.422  13.495  1.00  0.58           H  
ATOM    504 3HG1 VAL A  34     -10.280  13.137  12.483  1.00  0.58           H  
ATOM    505 1HG2 VAL A  34      -7.547  13.202  13.699  1.00  0.58           H  
ATOM    506 2HG2 VAL A  34      -7.909  13.155  11.961  1.00  0.58           H  
ATOM    507 3HG2 VAL A  34      -6.886  14.406  12.617  1.00  0.58           H  
ATOM    508  N   THR A  35     -11.458  16.031  11.434  1.00  0.59           N  
ATOM    509  CA  THR A  35     -12.626  16.879  11.599  1.00  0.59           C  
ATOM    510  C   THR A  35     -13.929  16.104  11.799  1.00  0.59           C  
ATOM    511  O   THR A  35     -14.037  14.931  11.440  1.00  0.59           O  
ATOM    512  CB  THR A  35     -12.740  17.850  10.403  1.00  0.59           C  
ATOM    513  OG1 THR A  35     -13.784  18.796  10.652  1.00  0.59           O  
ATOM    514  CG2 THR A  35     -13.022  17.112   9.115  1.00  0.59           C  
ATOM    515  H   THR A  35     -11.487  15.170  10.887  1.00  0.59           H  
ATOM    516  HA  THR A  35     -12.471  17.470  12.491  1.00  0.59           H  
ATOM    517  HB  THR A  35     -11.800  18.392  10.307  1.00  0.59           H  
ATOM    518  HG1 THR A  35     -13.770  19.042  11.609  1.00  0.59           H  
ATOM    519 1HG2 THR A  35     -13.088  17.823   8.295  1.00  0.59           H  
ATOM    520 2HG2 THR A  35     -12.217  16.402   8.920  1.00  0.59           H  
ATOM    521 3HG2 THR A  35     -13.957  16.577   9.211  1.00  0.59           H  
ATOM    522  N   ASP A  36     -14.891  16.755  12.442  1.00  0.61           N  
ATOM    523  CA  ASP A  36     -16.187  16.133  12.698  1.00  0.61           C  
ATOM    524  C   ASP A  36     -17.295  17.172  12.908  1.00  0.61           C  
ATOM    525  O   ASP A  36     -17.076  18.365  12.740  1.00  0.61           O  
ATOM    526  CB  ASP A  36     -16.049  15.217  13.934  1.00  0.61           C  
ATOM    527  CG  ASP A  36     -17.012  14.044  13.999  1.00  0.61           C  
ATOM    528  OD1 ASP A  36     -18.207  14.269  14.081  1.00  0.61           O  
ATOM    529  OD2 ASP A  36     -16.560  12.941  13.943  1.00  0.61           O  
ATOM    530  H   ASP A  36     -14.696  17.709  12.752  1.00  0.61           H  
ATOM    531  HA  ASP A  36     -16.453  15.524  11.835  1.00  0.61           H  
ATOM    532 1HB  ASP A  36     -15.033  14.824  13.985  1.00  0.61           H  
ATOM    533 2HB  ASP A  36     -16.197  15.824  14.834  1.00  0.61           H  
ATOM    534  N   SER A  37     -18.491  16.689  13.250  1.00  0.63           N  
ATOM    535  CA  SER A  37     -19.670  17.497  13.513  1.00  0.63           C  
ATOM    536  C   SER A  37     -20.032  17.396  14.996  1.00  0.63           C  
ATOM    537  O   SER A  37     -20.790  18.197  15.539  1.00  0.63           O  
ATOM    538  CB  SER A  37     -20.811  17.014  12.644  1.00  0.63           C  
ATOM    539  OG  SER A  37     -21.164  15.685  12.957  1.00  0.63           O  
ATOM    540  H   SER A  37     -18.587  15.692  13.368  1.00  0.63           H  
ATOM    541  HA  SER A  37     -19.449  18.536  13.273  1.00  0.63           H  
ATOM    542 1HB  SER A  37     -21.673  17.665  12.779  1.00  0.63           H  
ATOM    543 2HB  SER A  37     -20.513  17.075  11.598  1.00  0.63           H  
ATOM    544  HG  SER A  37     -20.331  15.198  13.077  1.00  0.63           H  
ATOM    545  N   ARG A  38     -19.507  16.375  15.656  1.00  0.65           N  
ATOM    546  CA  ARG A  38     -19.759  16.223  17.080  1.00  0.65           C  
ATOM    547  C   ARG A  38     -18.704  17.066  17.805  1.00  0.65           C  
ATOM    548  O   ARG A  38     -17.558  17.064  17.365  1.00  0.65           O  
ATOM    549  CB  ARG A  38     -19.672  14.764  17.493  1.00  0.65           C  
ATOM    550  CG  ARG A  38     -19.933  14.501  18.959  1.00  0.65           C  
ATOM    551  CD  ARG A  38     -19.934  13.071  19.265  1.00  0.65           C  
ATOM    552  NE  ARG A  38     -19.811  12.836  20.690  1.00  0.65           N  
ATOM    553  CZ  ARG A  38     -20.837  12.658  21.543  1.00  0.65           C  
ATOM    554  NH1 ARG A  38     -22.077  12.659  21.094  1.00  0.65           N  
ATOM    555  NH2 ARG A  38     -20.605  12.480  22.832  1.00  0.65           N  
ATOM    556  H   ARG A  38     -18.928  15.697  15.152  1.00  0.65           H  
ATOM    557  HA  ARG A  38     -20.764  16.563  17.289  1.00  0.65           H  
ATOM    558 1HB  ARG A  38     -20.387  14.179  16.916  1.00  0.65           H  
ATOM    559 2HB  ARG A  38     -18.675  14.381  17.255  1.00  0.65           H  
ATOM    560 1HG  ARG A  38     -19.161  14.961  19.551  1.00  0.65           H  
ATOM    561 2HG  ARG A  38     -20.901  14.910  19.239  1.00  0.65           H  
ATOM    562 1HD  ARG A  38     -20.877  12.636  18.934  1.00  0.65           H  
ATOM    563 2HD  ARG A  38     -19.133  12.587  18.758  1.00  0.65           H  
ATOM    564  HE  ARG A  38     -18.854  12.862  21.079  1.00  0.65           H  
ATOM    565 1HH1 ARG A  38     -22.258  12.794  20.110  1.00  0.65           H  
ATOM    566 2HH1 ARG A  38     -22.847  12.525  21.735  1.00  0.65           H  
ATOM    567 1HH2 ARG A  38     -19.656  12.473  23.186  1.00  0.65           H  
ATOM    568 2HH2 ARG A  38     -21.374  12.346  23.467  1.00  0.65           H  
ATOM    569  N   PRO A  39     -19.048  17.917  18.796  1.00  0.67           N  
ATOM    570  CA  PRO A  39     -18.109  18.712  19.598  1.00  0.67           C  
ATOM    571  C   PRO A  39     -16.963  17.910  20.226  1.00  0.67           C  
ATOM    572  O   PRO A  39     -15.844  18.412  20.343  1.00  0.67           O  
ATOM    573  CB  PRO A  39     -19.030  19.277  20.682  1.00  0.67           C  
ATOM    574  CG  PRO A  39     -20.375  19.400  20.001  1.00  0.67           C  
ATOM    575  CD  PRO A  39     -20.471  18.182  19.104  1.00  0.67           C  
ATOM    576  HA  PRO A  39     -17.705  19.524  18.981  1.00  0.67           H  
ATOM    577 1HB  PRO A  39     -19.042  18.601  21.553  1.00  0.67           H  
ATOM    578 2HB  PRO A  39     -18.640  20.242  21.037  1.00  0.67           H  
ATOM    579 1HG  PRO A  39     -21.178  19.437  20.754  1.00  0.67           H  
ATOM    580 2HG  PRO A  39     -20.427  20.341  19.436  1.00  0.67           H  
ATOM    581 1HD  PRO A  39     -20.934  17.339  19.631  1.00  0.67           H  
ATOM    582 2HD  PRO A  39     -21.026  18.484  18.198  1.00  0.67           H  
ATOM    583  N   THR A  40     -17.260  16.676  20.632  1.00  0.69           N  
ATOM    584  CA  THR A  40     -16.285  15.776  21.240  1.00  0.69           C  
ATOM    585  C   THR A  40     -16.454  14.332  20.759  1.00  0.69           C  
ATOM    586  O   THR A  40     -17.177  13.561  21.399  1.00  0.69           O  
ATOM    587  CB  THR A  40     -16.383  15.781  22.767  1.00  0.69           C  
ATOM    588  OG1 THR A  40     -16.239  17.120  23.256  1.00  0.69           O  
ATOM    589  CG2 THR A  40     -15.275  14.900  23.335  1.00  0.69           C  
ATOM    590  H   THR A  40     -18.203  16.346  20.520  1.00  0.69           H  
ATOM    591  HA  THR A  40     -15.284  16.122  20.982  1.00  0.69           H  
ATOM    592  HB  THR A  40     -17.352  15.391  23.073  1.00  0.69           H  
ATOM    593  HG1 THR A  40     -15.392  17.480  22.962  1.00  0.69           H  
ATOM    594 1HG2 THR A  40     -15.332  14.893  24.421  1.00  0.69           H  
ATOM    595 2HG2 THR A  40     -15.387  13.880  22.956  1.00  0.69           H  
ATOM    596 3HG2 THR A  40     -14.307  15.294  23.024  1.00  0.69           H  
ATOM    597  N   PRO A  41     -15.870  13.942  19.630  1.00  0.70           N  
ATOM    598  CA  PRO A  41     -15.971  12.615  19.061  1.00  0.70           C  
ATOM    599  C   PRO A  41     -15.439  11.566  20.035  1.00  0.70           C  
ATOM    600  O   PRO A  41     -14.507  11.863  20.785  1.00  0.70           O  
ATOM    601  CB  PRO A  41     -15.079  12.707  17.849  1.00  0.70           C  
ATOM    602  CG  PRO A  41     -15.038  14.173  17.511  1.00  0.70           C  
ATOM    603  CD  PRO A  41     -15.091  14.884  18.829  1.00  0.70           C  
ATOM    604  HA  PRO A  41     -16.994  12.449  18.753  1.00  0.70           H  
ATOM    605 1HB  PRO A  41     -14.098  12.272  18.071  1.00  0.70           H  
ATOM    606 2HB  PRO A  41     -15.511  12.112  17.028  1.00  0.70           H  
ATOM    607 1HG  PRO A  41     -14.136  14.390  16.946  1.00  0.70           H  
ATOM    608 2HG  PRO A  41     -15.886  14.432  16.862  1.00  0.70           H  
ATOM    609 1HD  PRO A  41     -14.085  15.019  19.244  1.00  0.70           H  
ATOM    610 2HD  PRO A  41     -15.613  15.834  18.688  1.00  0.70           H  
ATOM    611  N   PRO A  42     -15.942  10.317  19.998  1.00  0.71           N  
ATOM    612  CA  PRO A  42     -15.478   9.185  20.788  1.00  0.71           C  
ATOM    613  C   PRO A  42     -13.969   8.973  20.687  1.00  0.71           C  
ATOM    614  O   PRO A  42     -13.325   8.540  21.644  1.00  0.71           O  
ATOM    615  CB  PRO A  42     -16.219   8.010  20.136  1.00  0.71           C  
ATOM    616  CG  PRO A  42     -17.486   8.616  19.607  1.00  0.71           C  
ATOM    617  CD  PRO A  42     -17.083   9.995  19.117  1.00  0.71           C  
ATOM    618  HA  PRO A  42     -15.786   9.319  21.835  1.00  0.71           H  
ATOM    619 1HB  PRO A  42     -15.593   7.565  19.348  1.00  0.71           H  
ATOM    620 2HB  PRO A  42     -16.402   7.223  20.883  1.00  0.71           H  
ATOM    621 1HG  PRO A  42     -17.899   7.983  18.807  1.00  0.71           H  
ATOM    622 2HG  PRO A  42     -18.244   8.659  20.403  1.00  0.71           H  
ATOM    623 1HD  PRO A  42     -16.778   9.990  18.055  1.00  0.71           H  
ATOM    624 2HD  PRO A  42     -17.931  10.645  19.317  1.00  0.71           H  
ATOM    625  N   GLY A  43     -13.389   9.308  19.534  1.00  0.70           N  
ATOM    626  CA  GLY A  43     -11.970   9.131  19.324  1.00  0.70           C  
ATOM    627  C   GLY A  43     -11.099  10.325  19.711  1.00  0.70           C  
ATOM    628  O   GLY A  43      -9.884  10.282  19.534  1.00  0.70           O  
ATOM    629  H   GLY A  43     -13.925   9.650  18.734  1.00  0.70           H  
ATOM    630 1HA  GLY A  43     -11.632   8.242  19.853  1.00  0.70           H  
ATOM    631 2HA  GLY A  43     -11.841   8.938  18.269  1.00  0.70           H  
ATOM    632  N   HIS A  44     -11.686  11.373  20.280  1.00  0.69           N  
ATOM    633  CA  HIS A  44     -10.955  12.605  20.600  1.00  0.69           C  
ATOM    634  C   HIS A  44      -9.684  12.368  21.418  1.00  0.69           C  
ATOM    635  O   HIS A  44      -8.593  12.796  21.031  1.00  0.69           O  
ATOM    636  CB  HIS A  44     -11.895  13.535  21.385  1.00  0.69           C  
ATOM    637  CG  HIS A  44     -11.319  14.837  21.864  1.00  0.69           C  
ATOM    638  ND1 HIS A  44     -11.101  15.912  21.032  1.00  0.69           N  
ATOM    639  CD2 HIS A  44     -10.941  15.236  23.098  1.00  0.69           C  
ATOM    640  CE1 HIS A  44     -10.607  16.916  21.733  1.00  0.69           C  
ATOM    641  NE2 HIS A  44     -10.501  16.533  22.989  1.00  0.69           N  
ATOM    642  H   HIS A  44     -12.691  11.354  20.454  1.00  0.69           H  
ATOM    643  HA  HIS A  44     -10.667  13.104  19.675  1.00  0.69           H  
ATOM    644 1HB  HIS A  44     -12.756  13.766  20.765  1.00  0.69           H  
ATOM    645 2HB  HIS A  44     -12.276  13.002  22.258  1.00  0.69           H  
ATOM    646  HD2 HIS A  44     -10.981  14.637  24.011  1.00  0.69           H  
ATOM    647  HE1 HIS A  44     -10.336  17.896  21.338  1.00  0.69           H  
ATOM    648  HE2 HIS A  44     -10.154  17.091  23.755  1.00  0.69           H  
ATOM    649  N   ASP A  45      -9.812  11.637  22.518  1.00  0.67           N  
ATOM    650  CA  ASP A  45      -8.701  11.372  23.430  1.00  0.67           C  
ATOM    651  C   ASP A  45      -7.573  10.534  22.818  1.00  0.67           C  
ATOM    652  O   ASP A  45      -6.486  10.445  23.388  1.00  0.67           O  
ATOM    653  CB  ASP A  45      -9.206  10.660  24.686  1.00  0.67           C  
ATOM    654  CG  ASP A  45     -10.044  11.559  25.594  1.00  0.67           C  
ATOM    655  OD1 ASP A  45     -10.039  12.750  25.397  1.00  0.67           O  
ATOM    656  OD2 ASP A  45     -10.689  11.039  26.471  1.00  0.67           O  
ATOM    657  H   ASP A  45     -10.729  11.281  22.748  1.00  0.67           H  
ATOM    658  HA  ASP A  45      -8.279  12.333  23.725  1.00  0.67           H  
ATOM    659 1HB  ASP A  45      -9.811   9.801  24.392  1.00  0.67           H  
ATOM    660 2HB  ASP A  45      -8.357  10.281  25.255  1.00  0.67           H  
ATOM    661  N   GLN A  46      -7.855   9.844  21.713  1.00  0.65           N  
ATOM    662  CA  GLN A  46      -6.887   8.958  21.094  1.00  0.65           C  
ATOM    663  C   GLN A  46      -6.059   9.624  19.991  1.00  0.65           C  
ATOM    664  O   GLN A  46      -5.204   8.974  19.386  1.00  0.65           O  
ATOM    665  CB  GLN A  46      -7.609   7.759  20.513  1.00  0.65           C  
ATOM    666  CG  GLN A  46      -8.322   6.880  21.519  1.00  0.65           C  
ATOM    667  CD  GLN A  46      -9.108   5.753  20.842  1.00  0.65           C  
ATOM    668  OE1 GLN A  46      -8.537   4.878  20.186  1.00  0.65           O  
ATOM    669  NE2 GLN A  46     -10.429   5.772  21.004  1.00  0.65           N  
ATOM    670  H   GLN A  46      -8.746   9.974  21.236  1.00  0.65           H  
ATOM    671  HA  GLN A  46      -6.198   8.616  21.865  1.00  0.65           H  
ATOM    672 1HB  GLN A  46      -8.339   8.114  19.795  1.00  0.65           H  
ATOM    673 2HB  GLN A  46      -6.890   7.144  19.985  1.00  0.65           H  
ATOM    674 1HG  GLN A  46      -7.586   6.438  22.188  1.00  0.65           H  
ATOM    675 2HG  GLN A  46      -9.025   7.495  22.082  1.00  0.65           H  
ATOM    676 1HE2 GLN A  46     -10.996   5.061  20.586  1.00  0.65           H  
ATOM    677 2HE2 GLN A  46     -10.859   6.498  21.550  1.00  0.65           H  
ATOM    678  N   ILE A  47      -6.309  10.900  19.711  1.00  0.63           N  
ATOM    679  CA  ILE A  47      -5.593  11.575  18.632  1.00  0.63           C  
ATOM    680  C   ILE A  47      -4.185  12.060  19.046  1.00  0.63           C  
ATOM    681  O   ILE A  47      -4.047  12.722  20.074  1.00  0.63           O  
ATOM    682  CB  ILE A  47      -6.418  12.753  18.111  1.00  0.63           C  
ATOM    683  CG1 ILE A  47      -7.714  12.251  17.618  1.00  0.63           C  
ATOM    684  CG2 ILE A  47      -5.689  13.472  17.019  1.00  0.63           C  
ATOM    685  CD1 ILE A  47      -7.556  11.273  16.515  1.00  0.63           C  
ATOM    686  H   ILE A  47      -7.022  11.414  20.238  1.00  0.63           H  
ATOM    687  HA  ILE A  47      -5.539  10.876  17.816  1.00  0.63           H  
ATOM    688  HB  ILE A  47      -6.623  13.440  18.934  1.00  0.63           H  
ATOM    689 1HG1 ILE A  47      -8.239  11.774  18.440  1.00  0.63           H  
ATOM    690 2HG1 ILE A  47      -8.315  13.089  17.260  1.00  0.63           H  
ATOM    691 1HG2 ILE A  47      -6.283  14.301  16.662  1.00  0.63           H  
ATOM    692 2HG2 ILE A  47      -4.751  13.845  17.417  1.00  0.63           H  
ATOM    693 3HG2 ILE A  47      -5.497  12.794  16.204  1.00  0.63           H  
ATOM    694 1HD1 ILE A  47      -8.502  10.943  16.198  1.00  0.63           H  
ATOM    695 2HD1 ILE A  47      -7.054  11.756  15.697  1.00  0.63           H  
ATOM    696 3HD1 ILE A  47      -6.971  10.418  16.855  1.00  0.63           H  
ATOM    697  N   PRO A  48      -3.111  11.729  18.288  1.00  0.62           N  
ATOM    698  CA  PRO A  48      -1.739  12.142  18.545  1.00  0.62           C  
ATOM    699  C   PRO A  48      -1.601  13.660  18.595  1.00  0.62           C  
ATOM    700  O   PRO A  48      -2.257  14.389  17.851  1.00  0.62           O  
ATOM    701  CB  PRO A  48      -0.967  11.552  17.357  1.00  0.62           C  
ATOM    702  CG  PRO A  48      -1.802  10.386  16.891  1.00  0.62           C  
ATOM    703  CD  PRO A  48      -3.237  10.800  17.131  1.00  0.62           C  
ATOM    704  HA  PRO A  48      -1.406  11.693  19.495  1.00  0.62           H  
ATOM    705 1HB  PRO A  48      -0.827  12.312  16.584  1.00  0.62           H  
ATOM    706 2HB  PRO A  48       0.040  11.245  17.674  1.00  0.62           H  
ATOM    707 1HG  PRO A  48      -1.600  10.172  15.828  1.00  0.62           H  
ATOM    708 2HG  PRO A  48      -1.531   9.476  17.449  1.00  0.62           H  
ATOM    709 1HD  PRO A  48      -3.657  11.300  16.258  1.00  0.62           H  
ATOM    710 2HD  PRO A  48      -3.769   9.872  17.399  1.00  0.62           H  
ATOM    711  N   ALA A  49      -0.673  14.130  19.418  1.00  0.60           N  
ATOM    712  CA  ALA A  49      -0.402  15.559  19.608  1.00  0.60           C  
ATOM    713  C   ALA A  49      -0.004  16.285  18.317  1.00  0.60           C  
ATOM    714  O   ALA A  49      -0.177  17.496  18.203  1.00  0.60           O  
ATOM    715  CB  ALA A  49       0.697  15.732  20.640  1.00  0.60           C  
ATOM    716  H   ALA A  49      -0.155  13.471  19.982  1.00  0.60           H  
ATOM    717  HA  ALA A  49      -1.316  16.023  19.980  1.00  0.60           H  
ATOM    718 1HB  ALA A  49       0.868  16.795  20.812  1.00  0.60           H  
ATOM    719 2HB  ALA A  49       0.399  15.257  21.574  1.00  0.60           H  
ATOM    720 3HB  ALA A  49       1.615  15.274  20.276  1.00  0.60           H  
ATOM    721  N   GLY A  50       0.550  15.553  17.352  1.00  0.60           N  
ATOM    722  CA  GLY A  50       0.997  16.143  16.092  1.00  0.60           C  
ATOM    723  C   GLY A  50      -0.125  16.308  15.053  1.00  0.60           C  
ATOM    724  O   GLY A  50       0.134  16.737  13.926  1.00  0.60           O  
ATOM    725  H   GLY A  50       0.656  14.561  17.497  1.00  0.60           H  
ATOM    726 1HA  GLY A  50       1.443  17.116  16.295  1.00  0.60           H  
ATOM    727 2HA  GLY A  50       1.786  15.521  15.673  1.00  0.60           H  
ATOM    728  N   VAL A  51      -1.354  15.951  15.422  1.00  0.60           N  
ATOM    729  CA  VAL A  51      -2.508  16.018  14.528  1.00  0.60           C  
ATOM    730  C   VAL A  51      -3.419  17.214  14.815  1.00  0.60           C  
ATOM    731  O   VAL A  51      -3.778  17.493  15.959  1.00  0.60           O  
ATOM    732  CB  VAL A  51      -3.294  14.713  14.644  1.00  0.60           C  
ATOM    733  CG1 VAL A  51      -4.549  14.743  13.842  1.00  0.60           C  
ATOM    734  CG2 VAL A  51      -2.414  13.570  14.165  1.00  0.60           C  
ATOM    735  H   VAL A  51      -1.514  15.596  16.366  1.00  0.60           H  
ATOM    736  HA  VAL A  51      -2.144  16.105  13.503  1.00  0.60           H  
ATOM    737  HB  VAL A  51      -3.551  14.565  15.667  1.00  0.60           H  
ATOM    738 1HG1 VAL A  51      -5.058  13.800  13.968  1.00  0.60           H  
ATOM    739 2HG1 VAL A  51      -5.192  15.554  14.184  1.00  0.60           H  
ATOM    740 3HG1 VAL A  51      -4.318  14.885  12.810  1.00  0.60           H  
ATOM    741 1HG2 VAL A  51      -2.942  12.633  14.263  1.00  0.60           H  
ATOM    742 2HG2 VAL A  51      -2.153  13.735  13.127  1.00  0.60           H  
ATOM    743 3HG2 VAL A  51      -1.511  13.537  14.762  1.00  0.60           H  
ATOM    744  N   LYS A  52      -3.771  17.940  13.752  1.00  0.60           N  
ATOM    745  CA  LYS A  52      -4.651  19.112  13.858  1.00  0.60           C  
ATOM    746  C   LYS A  52      -6.097  18.673  13.954  1.00  0.60           C  
ATOM    747  O   LYS A  52      -6.516  17.846  13.155  1.00  0.60           O  
ATOM    748  CB  LYS A  52      -4.488  20.048  12.651  1.00  0.60           C  
ATOM    749  CG  LYS A  52      -5.403  21.275  12.701  1.00  0.60           C  
ATOM    750  CD  LYS A  52      -5.195  22.217  11.520  1.00  0.60           C  
ATOM    751  CE  LYS A  52      -6.168  23.397  11.604  1.00  0.60           C  
ATOM    752  NZ  LYS A  52      -5.994  24.357  10.482  1.00  0.60           N  
ATOM    753  H   LYS A  52      -3.455  17.616  12.835  1.00  0.60           H  
ATOM    754  HA  LYS A  52      -4.403  19.657  14.770  1.00  0.60           H  
ATOM    755 1HB  LYS A  52      -3.456  20.393  12.594  1.00  0.60           H  
ATOM    756 2HB  LYS A  52      -4.701  19.505  11.737  1.00  0.60           H  
ATOM    757 1HG  LYS A  52      -6.444  20.945  12.691  1.00  0.60           H  
ATOM    758 2HG  LYS A  52      -5.227  21.821  13.627  1.00  0.60           H  
ATOM    759 1HD  LYS A  52      -4.172  22.595  11.523  1.00  0.60           H  
ATOM    760 2HD  LYS A  52      -5.367  21.678  10.586  1.00  0.60           H  
ATOM    761 1HE  LYS A  52      -7.191  23.013  11.584  1.00  0.60           H  
ATOM    762 2HE  LYS A  52      -6.007  23.921  12.545  1.00  0.60           H  
ATOM    763 1HZ  LYS A  52      -6.660  25.112  10.583  1.00  0.60           H  
ATOM    764 2HZ  LYS A  52      -5.055  24.729  10.494  1.00  0.60           H  
ATOM    765 3HZ  LYS A  52      -6.159  23.882   9.605  1.00  0.60           H  
ATOM    766  N   THR A  53      -6.870  19.222  14.892  1.00  0.61           N  
ATOM    767  CA  THR A  53      -8.273  18.819  14.971  1.00  0.61           C  
ATOM    768  C   THR A  53      -9.255  19.992  14.911  1.00  0.61           C  
ATOM    769  O   THR A  53      -8.955  21.086  15.398  1.00  0.61           O  
ATOM    770  CB  THR A  53      -8.533  18.060  16.287  1.00  0.61           C  
ATOM    771  OG1 THR A  53      -8.279  18.926  17.407  1.00  0.61           O  
ATOM    772  CG2 THR A  53      -7.639  16.818  16.402  1.00  0.61           C  
ATOM    773  H   THR A  53      -6.491  19.897  15.541  1.00  0.61           H  
ATOM    774  HA  THR A  53      -8.488  18.156  14.142  1.00  0.61           H  
ATOM    775  HB  THR A  53      -9.567  17.766  16.306  1.00  0.61           H  
ATOM    776  HG1 THR A  53      -8.508  18.470  18.222  1.00  0.61           H  
ATOM    777 1HG2 THR A  53      -7.859  16.300  17.336  1.00  0.61           H  
ATOM    778 2HG2 THR A  53      -7.821  16.159  15.584  1.00  0.61           H  
ATOM    779 3HG2 THR A  53      -6.589  17.113  16.393  1.00  0.61           H  
ATOM    780  N   SER A  54     -10.462  19.726  14.393  1.00  0.62           N  
ATOM    781  CA  SER A  54     -11.571  20.686  14.429  1.00  0.62           C  
ATOM    782  C   SER A  54     -12.922  19.974  14.501  1.00  0.62           C  
ATOM    783  O   SER A  54     -13.374  19.345  13.530  1.00  0.62           O  
ATOM    784  CB  SER A  54     -11.553  21.588  13.225  1.00  0.62           C  
ATOM    785  OG  SER A  54     -12.634  22.486  13.280  1.00  0.62           O  
ATOM    786  H   SER A  54     -10.591  18.818  13.949  1.00  0.62           H  
ATOM    787  HA  SER A  54     -11.466  21.300  15.324  1.00  0.62           H  
ATOM    788 1HB  SER A  54     -10.612  22.137  13.177  1.00  0.62           H  
ATOM    789 2HB  SER A  54     -11.628  20.979  12.323  1.00  0.62           H  
ATOM    790  HG  SER A  54     -13.391  21.977  13.612  1.00  0.62           H  
ATOM    791  N   PHE A  55     -13.556  20.109  15.658  1.00  0.64           N  
ATOM    792  CA  PHE A  55     -14.801  19.422  15.993  1.00  0.64           C  
ATOM    793  C   PHE A  55     -15.987  20.380  16.027  1.00  0.64           C  
ATOM    794  O   PHE A  55     -15.831  21.573  15.766  1.00  0.64           O  
ATOM    795  CB  PHE A  55     -14.566  18.655  17.290  1.00  0.64           C  
ATOM    796  CG  PHE A  55     -13.481  17.602  17.048  1.00  0.64           C  
ATOM    797  CD1 PHE A  55     -13.379  17.018  15.794  1.00  0.64           C  
ATOM    798  CD2 PHE A  55     -12.557  17.229  18.008  1.00  0.64           C  
ATOM    799  CE1 PHE A  55     -12.412  16.112  15.490  1.00  0.64           C  
ATOM    800  CE2 PHE A  55     -11.569  16.294  17.696  1.00  0.64           C  
ATOM    801  CZ  PHE A  55     -11.503  15.747  16.435  1.00  0.64           C  
ATOM    802  H   PHE A  55     -13.121  20.680  16.372  1.00  0.64           H  
ATOM    803  HA  PHE A  55     -15.008  18.688  15.214  1.00  0.64           H  
ATOM    804 1HB  PHE A  55     -14.247  19.324  18.087  1.00  0.64           H  
ATOM    805 2HB  PHE A  55     -15.460  18.163  17.609  1.00  0.64           H  
ATOM    806  HD1 PHE A  55     -14.094  17.303  15.030  1.00  0.64           H  
ATOM    807  HD2 PHE A  55     -12.604  17.673  19.007  1.00  0.64           H  
ATOM    808  HE1 PHE A  55     -12.377  15.691  14.495  1.00  0.64           H  
ATOM    809  HE2 PHE A  55     -10.836  16.000  18.443  1.00  0.64           H  
ATOM    810  HZ  PHE A  55     -10.726  15.035  16.197  1.00  0.64           H  
ATOM    811  N   GLY A  56     -17.198  19.858  16.208  1.00  0.65           N  
ATOM    812  CA  GLY A  56     -18.401  20.712  16.240  1.00  0.65           C  
ATOM    813  C   GLY A  56     -18.993  20.971  14.846  1.00  0.65           C  
ATOM    814  O   GLY A  56     -20.185  20.754  14.618  1.00  0.65           O  
ATOM    815  H   GLY A  56     -17.284  18.861  16.404  1.00  0.65           H  
ATOM    816 1HA  GLY A  56     -19.158  20.231  16.860  1.00  0.65           H  
ATOM    817 2HA  GLY A  56     -18.159  21.660  16.717  1.00  0.65           H  
ATOM    818  N   GLN A  57     -18.164  21.465  13.932  1.00  0.65           N  
ATOM    819  CA  GLN A  57     -18.552  21.684  12.528  1.00  0.65           C  
ATOM    820  C   GLN A  57     -17.440  21.207  11.606  1.00  0.65           C  
ATOM    821  O   GLN A  57     -16.263  21.415  11.894  1.00  0.65           O  
ATOM    822  CB  GLN A  57     -18.848  23.166  12.235  1.00  0.65           C  
ATOM    823  CG  GLN A  57     -20.065  23.744  12.943  1.00  0.65           C  
ATOM    824  CD  GLN A  57     -21.380  23.257  12.323  1.00  0.65           C  
ATOM    825  OE1 GLN A  57     -21.938  23.905  11.428  1.00  0.65           O  
ATOM    826  NE2 GLN A  57     -21.860  22.113  12.781  1.00  0.65           N  
ATOM    827  H   GLN A  57     -17.216  21.664  14.250  1.00  0.65           H  
ATOM    828  HA  GLN A  57     -19.442  21.095  12.313  1.00  0.65           H  
ATOM    829 1HB  GLN A  57     -17.985  23.765  12.522  1.00  0.65           H  
ATOM    830 2HB  GLN A  57     -18.988  23.299  11.160  1.00  0.65           H  
ATOM    831 1HG  GLN A  57     -20.053  23.461  13.991  1.00  0.65           H  
ATOM    832 2HG  GLN A  57     -20.033  24.828  12.854  1.00  0.65           H  
ATOM    833 1HE2 GLN A  57     -22.709  21.736  12.418  1.00  0.65           H  
ATOM    834 2HE2 GLN A  57     -21.340  21.604  13.497  1.00  0.65           H  
ATOM    835  N   LEU A  58     -17.800  20.643  10.451  1.00  0.64           N  
ATOM    836  CA  LEU A  58     -16.752  20.186   9.552  1.00  0.64           C  
ATOM    837  C   LEU A  58     -15.921  21.353   9.063  1.00  0.64           C  
ATOM    838  O   LEU A  58     -16.443  22.373   8.595  1.00  0.64           O  
ATOM    839  CB  LEU A  58     -17.332  19.431   8.345  1.00  0.64           C  
ATOM    840  CG  LEU A  58     -17.975  18.074   8.642  1.00  0.64           C  
ATOM    841  CD1 LEU A  58     -18.616  17.518   7.351  1.00  0.64           C  
ATOM    842  CD2 LEU A  58     -16.905  17.135   9.178  1.00  0.64           C  
ATOM    843  H   LEU A  58     -18.773  20.502  10.224  1.00  0.64           H  
ATOM    844  HA  LEU A  58     -16.106  19.505  10.104  1.00  0.64           H  
ATOM    845 1HB  LEU A  58     -18.092  20.056   7.878  1.00  0.64           H  
ATOM    846 2HB  LEU A  58     -16.535  19.272   7.623  1.00  0.64           H  
ATOM    847  HG  LEU A  58     -18.756  18.198   9.393  1.00  0.64           H  
ATOM    848 1HD1 LEU A  58     -19.084  16.558   7.557  1.00  0.64           H  
ATOM    849 2HD1 LEU A  58     -19.377  18.216   6.989  1.00  0.64           H  
ATOM    850 3HD1 LEU A  58     -17.851  17.394   6.585  1.00  0.64           H  
ATOM    851 1HD2 LEU A  58     -17.344  16.169   9.413  1.00  0.64           H  
ATOM    852 2HD2 LEU A  58     -16.130  17.012   8.427  1.00  0.64           H  
ATOM    853 3HD2 LEU A  58     -16.470  17.567  10.078  1.00  0.64           H  
ATOM    854  N   ASP A  59     -14.614  21.189   9.096  1.00  0.63           N  
ATOM    855  CA  ASP A  59     -13.770  22.267   8.639  1.00  0.63           C  
ATOM    856  C   ASP A  59     -13.626  22.214   7.140  1.00  0.63           C  
ATOM    857  O   ASP A  59     -12.716  21.591   6.595  1.00  0.63           O  
ATOM    858  CB  ASP A  59     -12.428  22.242   9.371  1.00  0.63           C  
ATOM    859  CG  ASP A  59     -11.460  23.382   9.001  1.00  0.63           C  
ATOM    860  OD1 ASP A  59     -11.662  24.006   7.976  1.00  0.63           O  
ATOM    861  OD2 ASP A  59     -10.506  23.594   9.721  1.00  0.63           O  
ATOM    862  H   ASP A  59     -14.226  20.338   9.498  1.00  0.63           H  
ATOM    863  HA  ASP A  59     -14.253  23.211   8.895  1.00  0.63           H  
ATOM    864 1HB  ASP A  59     -12.621  22.307  10.441  1.00  0.63           H  
ATOM    865 2HB  ASP A  59     -11.942  21.285   9.200  1.00  0.63           H  
ATOM    866  N   GLN A  60     -14.535  22.915   6.479  1.00  0.61           N  
ATOM    867  CA  GLN A  60     -14.582  22.939   5.027  1.00  0.61           C  
ATOM    868  C   GLN A  60     -13.267  23.410   4.417  1.00  0.61           C  
ATOM    869  O   GLN A  60     -12.840  22.871   3.401  1.00  0.61           O  
ATOM    870  CB  GLN A  60     -15.708  23.841   4.532  1.00  0.61           C  
ATOM    871  CG  GLN A  60     -15.864  23.832   3.024  1.00  0.61           C  
ATOM    872  CD  GLN A  60     -17.002  24.707   2.541  1.00  0.61           C  
ATOM    873  OE1 GLN A  60     -17.504  25.565   3.273  1.00  0.61           O  
ATOM    874  NE2 GLN A  60     -17.422  24.499   1.299  1.00  0.61           N  
ATOM    875  H   GLN A  60     -15.262  23.359   7.042  1.00  0.61           H  
ATOM    876  HA  GLN A  60     -14.774  21.927   4.675  1.00  0.61           H  
ATOM    877 1HB  GLN A  60     -16.652  23.526   4.979  1.00  0.61           H  
ATOM    878 2HB  GLN A  60     -15.518  24.866   4.848  1.00  0.61           H  
ATOM    879 1HG  GLN A  60     -14.942  24.200   2.591  1.00  0.61           H  
ATOM    880 2HG  GLN A  60     -16.051  22.807   2.693  1.00  0.61           H  
ATOM    881 1HE2 GLN A  60     -18.173  25.044   0.924  1.00  0.61           H  
ATOM    882 2HE2 GLN A  60     -16.995  23.791   0.739  1.00  0.61           H  
ATOM    883  N   GLU A  61     -12.607  24.399   5.031  1.00  0.60           N  
ATOM    884  CA  GLU A  61     -11.367  24.910   4.447  1.00  0.60           C  
ATOM    885  C   GLU A  61     -10.290  23.834   4.516  1.00  0.60           C  
ATOM    886  O   GLU A  61      -9.572  23.594   3.541  1.00  0.60           O  
ATOM    887  CB  GLU A  61     -10.906  26.175   5.175  1.00  0.60           C  
ATOM    888  CG  GLU A  61      -9.650  26.803   4.608  1.00  0.60           C  
ATOM    889  CD  GLU A  61      -9.808  27.358   3.210  1.00  0.60           C  
ATOM    890  OE1 GLU A  61     -10.915  27.637   2.805  1.00  0.60           O  
ATOM    891  OE2 GLU A  61      -8.800  27.483   2.543  1.00  0.60           O  
ATOM    892  H   GLU A  61     -12.957  24.778   5.904  1.00  0.60           H  
ATOM    893  HA  GLU A  61     -11.546  25.151   3.400  1.00  0.60           H  
ATOM    894 1HB  GLU A  61     -11.701  26.918   5.150  1.00  0.60           H  
ATOM    895 2HB  GLU A  61     -10.717  25.934   6.224  1.00  0.60           H  
ATOM    896 1HG  GLU A  61      -9.324  27.603   5.272  1.00  0.60           H  
ATOM    897 2HG  GLU A  61      -8.878  26.038   4.603  1.00  0.60           H  
ATOM    898  N   LEU A  62     -10.221  23.141   5.645  1.00  0.59           N  
ATOM    899  CA  LEU A  62      -9.275  22.047   5.803  1.00  0.59           C  
ATOM    900  C   LEU A  62      -9.504  20.979   4.755  1.00  0.59           C  
ATOM    901  O   LEU A  62      -8.571  20.524   4.090  1.00  0.59           O  
ATOM    902  CB  LEU A  62      -9.425  21.424   7.176  1.00  0.59           C  
ATOM    903  CG  LEU A  62      -8.663  20.239   7.414  1.00  0.59           C  
ATOM    904  CD1 LEU A  62      -7.181  20.570   7.314  1.00  0.59           C  
ATOM    905  CD2 LEU A  62      -9.125  19.652   8.750  1.00  0.59           C  
ATOM    906  H   LEU A  62     -10.836  23.393   6.431  1.00  0.59           H  
ATOM    907  HA  LEU A  62      -8.267  22.442   5.689  1.00  0.59           H  
ATOM    908 1HB  LEU A  62      -9.140  22.161   7.923  1.00  0.59           H  
ATOM    909 2HB  LEU A  62     -10.455  21.167   7.324  1.00  0.59           H  
ATOM    910  HG  LEU A  62      -8.892  19.543   6.653  1.00  0.59           H  
ATOM    911 1HD1 LEU A  62      -6.590  19.695   7.442  1.00  0.59           H  
ATOM    912 2HD1 LEU A  62      -6.978  20.985   6.326  1.00  0.59           H  
ATOM    913 3HD1 LEU A  62      -6.920  21.300   8.076  1.00  0.59           H  
ATOM    914 1HD2 LEU A  62      -8.628  18.732   8.947  1.00  0.59           H  
ATOM    915 2HD2 LEU A  62      -8.926  20.363   9.555  1.00  0.59           H  
ATOM    916 3HD2 LEU A  62     -10.197  19.462   8.692  1.00  0.59           H  
ATOM    917  N   LEU A  63     -10.760  20.586   4.598  1.00  0.58           N  
ATOM    918  CA  LEU A  63     -11.109  19.558   3.640  1.00  0.58           C  
ATOM    919  C   LEU A  63     -10.738  20.012   2.219  1.00  0.58           C  
ATOM    920  O   LEU A  63     -10.117  19.260   1.470  1.00  0.58           O  
ATOM    921  CB  LEU A  63     -12.617  19.281   3.792  1.00  0.58           C  
ATOM    922  CG  LEU A  63     -13.011  18.566   5.144  1.00  0.58           C  
ATOM    923  CD1 LEU A  63     -14.528  18.580   5.352  1.00  0.58           C  
ATOM    924  CD2 LEU A  63     -12.537  17.144   5.094  1.00  0.58           C  
ATOM    925  H   LEU A  63     -11.487  21.011   5.178  1.00  0.58           H  
ATOM    926  HA  LEU A  63     -10.551  18.655   3.879  1.00  0.58           H  
ATOM    927 1HB  LEU A  63     -13.145  20.230   3.750  1.00  0.58           H  
ATOM    928 2HB  LEU A  63     -12.954  18.666   2.966  1.00  0.58           H  
ATOM    929  HG  LEU A  63     -12.532  19.087   5.977  1.00  0.58           H  
ATOM    930 1HD1 LEU A  63     -14.772  18.080   6.288  1.00  0.58           H  
ATOM    931 2HD1 LEU A  63     -14.873  19.610   5.395  1.00  0.58           H  
ATOM    932 3HD1 LEU A  63     -15.017  18.066   4.528  1.00  0.58           H  
ATOM    933 1HD2 LEU A  63     -12.780  16.637   6.024  1.00  0.58           H  
ATOM    934 2HD2 LEU A  63     -13.025  16.643   4.285  1.00  0.58           H  
ATOM    935 3HD2 LEU A  63     -11.471  17.130   4.934  1.00  0.58           H  
ATOM    936  N   LEU A  64     -10.977  21.288   1.893  1.00  0.59           N  
ATOM    937  CA  LEU A  64     -10.637  21.834   0.576  1.00  0.59           C  
ATOM    938  C   LEU A  64      -9.132  21.965   0.319  1.00  0.59           C  
ATOM    939  O   LEU A  64      -8.707  22.058  -0.834  1.00  0.59           O  
ATOM    940  CB  LEU A  64     -11.323  23.177   0.353  1.00  0.59           C  
ATOM    941  CG  LEU A  64     -12.854  23.091   0.215  1.00  0.59           C  
ATOM    942  CD1 LEU A  64     -13.441  24.486   0.104  1.00  0.59           C  
ATOM    943  CD2 LEU A  64     -13.170  22.247  -0.974  1.00  0.59           C  
ATOM    944  H   LEU A  64     -11.469  21.890   2.553  1.00  0.59           H  
ATOM    945  HA  LEU A  64     -11.037  21.149  -0.167  1.00  0.59           H  
ATOM    946 1HB  LEU A  64     -11.096  23.825   1.205  1.00  0.59           H  
ATOM    947 2HB  LEU A  64     -10.923  23.633  -0.548  1.00  0.59           H  
ATOM    948  HG  LEU A  64     -13.277  22.618   1.087  1.00  0.59           H  
ATOM    949 1HD1 LEU A  64     -14.523  24.420   0.011  1.00  0.59           H  
ATOM    950 2HD1 LEU A  64     -13.185  25.056   1.003  1.00  0.59           H  
ATOM    951 3HD1 LEU A  64     -13.031  24.983  -0.771  1.00  0.59           H  
ATOM    952 1HD2 LEU A  64     -14.244  22.155  -1.085  1.00  0.59           H  
ATOM    953 2HD2 LEU A  64     -12.752  22.698  -1.853  1.00  0.59           H  
ATOM    954 3HD2 LEU A  64     -12.732  21.275  -0.814  1.00  0.59           H  
ATOM    955  N   GLN A  65      -8.323  22.045   1.373  1.00  0.59           N  
ATOM    956  CA  GLN A  65      -6.873  22.110   1.194  1.00  0.59           C  
ATOM    957  C   GLN A  65      -6.219  20.726   1.175  1.00  0.59           C  
ATOM    958  O   GLN A  65      -5.002  20.619   1.016  1.00  0.59           O  
ATOM    959  CB  GLN A  65      -6.194  22.952   2.286  1.00  0.59           C  
ATOM    960  CG  GLN A  65      -6.512  24.444   2.251  1.00  0.59           C  
ATOM    961  CD  GLN A  65      -5.771  25.212   3.342  1.00  0.59           C  
ATOM    962  OE1 GLN A  65      -4.748  24.742   3.866  1.00  0.59           O  
ATOM    963  NE2 GLN A  65      -6.262  26.396   3.681  1.00  0.59           N  
ATOM    964  H   GLN A  65      -8.719  22.061   2.314  1.00  0.59           H  
ATOM    965  HA  GLN A  65      -6.673  22.581   0.235  1.00  0.59           H  
ATOM    966 1HB  GLN A  65      -6.509  22.573   3.264  1.00  0.59           H  
ATOM    967 2HB  GLN A  65      -5.115  22.830   2.220  1.00  0.59           H  
ATOM    968 1HG  GLN A  65      -6.214  24.847   1.286  1.00  0.59           H  
ATOM    969 2HG  GLN A  65      -7.583  24.591   2.398  1.00  0.59           H  
ATOM    970 1HE2 GLN A  65      -5.818  26.941   4.385  1.00  0.59           H  
ATOM    971 2HE2 GLN A  65      -7.113  26.755   3.225  1.00  0.59           H  
ATOM    972  N   ALA A  66      -7.004  19.671   1.378  1.00  0.60           N  
ATOM    973  CA  ALA A  66      -6.470  18.319   1.471  1.00  0.60           C  
ATOM    974  C   ALA A  66      -6.056  17.751   0.136  1.00  0.60           C  
ATOM    975  O   ALA A  66      -6.607  18.102  -0.903  1.00  0.60           O  
ATOM    976  CB  ALA A  66      -7.498  17.407   2.085  1.00  0.60           C  
ATOM    977  H   ALA A  66      -8.014  19.789   1.474  1.00  0.60           H  
ATOM    978  HA  ALA A  66      -5.597  18.344   2.112  1.00  0.60           H  
ATOM    979 1HB  ALA A  66      -7.083  16.408   2.202  1.00  0.60           H  
ATOM    980 2HB  ALA A  66      -7.782  17.805   3.035  1.00  0.60           H  
ATOM    981 3HB  ALA A  66      -8.372  17.365   1.445  1.00  0.60           H  
ATOM    982  N   GLU A  67      -5.110  16.819   0.163  1.00  0.62           N  
ATOM    983  CA  GLU A  67      -4.798  16.064  -1.035  1.00  0.62           C  
ATOM    984  C   GLU A  67      -5.816  14.927  -1.112  1.00  0.62           C  
ATOM    985  O   GLU A  67      -6.247  14.520  -2.196  1.00  0.62           O  
ATOM    986  CB  GLU A  67      -3.370  15.513  -0.986  1.00  0.62           C  
ATOM    987  CG  GLU A  67      -2.288  16.583  -0.985  1.00  0.62           C  
ATOM    988  CD  GLU A  67      -0.899  16.021  -1.028  1.00  0.62           C  
ATOM    989  OE1 GLU A  67      -0.757  14.822  -1.040  1.00  0.62           O  
ATOM    990  OE2 GLU A  67       0.026  16.793  -1.013  1.00  0.62           O  
ATOM    991  H   GLU A  67      -4.634  16.586   1.030  1.00  0.62           H  
ATOM    992  HA  GLU A  67      -4.914  16.704  -1.909  1.00  0.62           H  
ATOM    993 1HB  GLU A  67      -3.247  14.910  -0.083  1.00  0.62           H  
ATOM    994 2HB  GLU A  67      -3.203  14.860  -1.841  1.00  0.62           H  
ATOM    995 1HG  GLU A  67      -2.432  17.233  -1.845  1.00  0.62           H  
ATOM    996 2HG  GLU A  67      -2.404  17.189  -0.084  1.00  0.62           H  
ATOM    997  N   GLU A  68      -6.214  14.452   0.073  1.00  0.64           N  
ATOM    998  CA  GLU A  68      -7.183  13.364   0.202  1.00  0.64           C  
ATOM    999  C   GLU A  68      -7.999  13.459   1.487  1.00  0.64           C  
ATOM   1000  O   GLU A  68      -7.467  13.794   2.551  1.00  0.64           O  
ATOM   1001  CB  GLU A  68      -6.478  12.005   0.143  1.00  0.64           C  
ATOM   1002  CG  GLU A  68      -7.392  10.777   0.155  1.00  0.64           C  
ATOM   1003  CD  GLU A  68      -6.610   9.521  -0.046  1.00  0.64           C  
ATOM   1004  OE1 GLU A  68      -5.960   9.067   0.879  1.00  0.64           O  
ATOM   1005  OE2 GLU A  68      -6.628   9.012  -1.138  1.00  0.64           O  
ATOM   1006  H   GLU A  68      -5.775  14.846   0.904  1.00  0.64           H  
ATOM   1007  HA  GLU A  68      -7.878  13.426  -0.636  1.00  0.64           H  
ATOM   1008 1HB  GLU A  68      -5.861  11.956  -0.754  1.00  0.64           H  
ATOM   1009 2HB  GLU A  68      -5.829  11.918   0.988  1.00  0.64           H  
ATOM   1010 1HG  GLU A  68      -7.907  10.715   1.113  1.00  0.64           H  
ATOM   1011 2HG  GLU A  68      -8.145  10.872  -0.628  1.00  0.64           H  
ATOM   1012  N   ILE A  69      -9.283  13.148   1.367  1.00  0.67           N  
ATOM   1013  CA  ILE A  69     -10.190  13.096   2.502  1.00  0.67           C  
ATOM   1014  C   ILE A  69     -10.598  11.659   2.767  1.00  0.67           C  
ATOM   1015  O   ILE A  69     -11.004  10.947   1.849  1.00  0.67           O  
ATOM   1016  CB  ILE A  69     -11.442  13.917   2.252  1.00  0.67           C  
ATOM   1017  CG1 ILE A  69     -11.090  15.358   2.036  1.00  0.67           C  
ATOM   1018  CG2 ILE A  69     -12.384  13.765   3.438  1.00  0.67           C  
ATOM   1019  CD1 ILE A  69     -12.225  16.134   1.484  1.00  0.67           C  
ATOM   1020  H   ILE A  69      -9.635  12.918   0.434  1.00  0.67           H  
ATOM   1021  HA  ILE A  69      -9.682  13.484   3.383  1.00  0.67           H  
ATOM   1022  HB  ILE A  69     -11.923  13.566   1.366  1.00  0.67           H  
ATOM   1023 1HG1 ILE A  69     -10.792  15.795   2.985  1.00  0.67           H  
ATOM   1024 2HG1 ILE A  69     -10.254  15.431   1.350  1.00  0.67           H  
ATOM   1025 1HG2 ILE A  69     -13.270  14.339   3.264  1.00  0.67           H  
ATOM   1026 2HG2 ILE A  69     -12.651  12.720   3.563  1.00  0.67           H  
ATOM   1027 3HG2 ILE A  69     -11.889  14.123   4.346  1.00  0.67           H  
ATOM   1028 1HD1 ILE A  69     -11.910  17.167   1.356  1.00  0.67           H  
ATOM   1029 2HD1 ILE A  69     -12.503  15.708   0.522  1.00  0.67           H  
ATOM   1030 3HD1 ILE A  69     -13.077  16.093   2.143  1.00  0.67           H  
ATOM   1031  N   ILE A  70     -10.455  11.234   4.006  1.00  0.72           N  
ATOM   1032  CA  ILE A  70     -10.777   9.883   4.401  1.00  0.72           C  
ATOM   1033  C   ILE A  70     -12.043   9.859   5.246  1.00  0.72           C  
ATOM   1034  O   ILE A  70     -12.139  10.561   6.259  1.00  0.72           O  
ATOM   1035  CB  ILE A  70      -9.620   9.295   5.192  1.00  0.72           C  
ATOM   1036  CG1 ILE A  70      -8.366   9.314   4.330  1.00  0.72           C  
ATOM   1037  CG2 ILE A  70      -9.983   7.923   5.644  1.00  0.72           C  
ATOM   1038  CD1 ILE A  70      -7.562  10.573   4.442  1.00  0.72           C  
ATOM   1039  H   ILE A  70     -10.107  11.881   4.701  1.00  0.72           H  
ATOM   1040  HA  ILE A  70     -10.934   9.288   3.513  1.00  0.72           H  
ATOM   1041  HB  ILE A  70      -9.431   9.912   6.050  1.00  0.72           H  
ATOM   1042 1HG1 ILE A  70      -7.745   8.503   4.586  1.00  0.72           H  
ATOM   1043 2HG1 ILE A  70      -8.649   9.220   3.308  1.00  0.72           H  
ATOM   1044 1HG2 ILE A  70      -9.198   7.504   6.231  1.00  0.72           H  
ATOM   1045 2HG2 ILE A  70     -10.880   7.973   6.259  1.00  0.72           H  
ATOM   1046 3HG2 ILE A  70     -10.178   7.280   4.784  1.00  0.72           H  
ATOM   1047 1HD1 ILE A  70      -6.703  10.494   3.778  1.00  0.72           H  
ATOM   1048 2HD1 ILE A  70      -8.153  11.430   4.154  1.00  0.72           H  
ATOM   1049 3HD1 ILE A  70      -7.228  10.705   5.467  1.00  0.72           H  
ATOM   1050  N   LEU A  71     -13.037   9.094   4.812  1.00  0.78           N  
ATOM   1051  CA  LEU A  71     -14.297   9.088   5.537  1.00  0.78           C  
ATOM   1052  C   LEU A  71     -14.584   7.812   6.295  1.00  0.78           C  
ATOM   1053  O   LEU A  71     -14.630   6.715   5.725  1.00  0.78           O  
ATOM   1054  CB  LEU A  71     -15.465   9.336   4.592  1.00  0.78           C  
ATOM   1055  CG  LEU A  71     -15.411  10.614   3.801  1.00  0.78           C  
ATOM   1056  CD1 LEU A  71     -16.683  10.733   2.988  1.00  0.78           C  
ATOM   1057  CD2 LEU A  71     -15.215  11.751   4.735  1.00  0.78           C  
ATOM   1058  H   LEU A  71     -12.903   8.530   3.977  1.00  0.78           H  
ATOM   1059  HA  LEU A  71     -14.277   9.898   6.265  1.00  0.78           H  
ATOM   1060 1HB  LEU A  71     -15.531   8.506   3.890  1.00  0.78           H  
ATOM   1061 2HB  LEU A  71     -16.383   9.359   5.190  1.00  0.78           H  
ATOM   1062  HG  LEU A  71     -14.576  10.584   3.104  1.00  0.78           H  
ATOM   1063 1HD1 LEU A  71     -16.649  11.644   2.413  1.00  0.78           H  
ATOM   1064 2HD1 LEU A  71     -16.765   9.879   2.322  1.00  0.78           H  
ATOM   1065 3HD1 LEU A  71     -17.547  10.758   3.657  1.00  0.78           H  
ATOM   1066 1HD2 LEU A  71     -15.180  12.676   4.186  1.00  0.78           H  
ATOM   1067 2HD2 LEU A  71     -16.020  11.769   5.436  1.00  0.78           H  
ATOM   1068 3HD2 LEU A  71     -14.289  11.617   5.272  1.00  0.78           H  
ATOM   1069  N   SER A  72     -14.851   7.982   7.581  1.00  0.85           N  
ATOM   1070  CA  SER A  72     -15.228   6.874   8.427  1.00  0.85           C  
ATOM   1071  C   SER A  72     -16.702   6.635   8.112  1.00  0.85           C  
ATOM   1072  O   SER A  72     -17.341   7.541   7.567  1.00  0.85           O  
ATOM   1073  CB  SER A  72     -15.130   7.263   9.879  1.00  0.85           C  
ATOM   1074  OG  SER A  72     -16.223   8.077  10.239  1.00  0.85           O  
ATOM   1075  H   SER A  72     -14.763   8.916   7.997  1.00  0.85           H  
ATOM   1076  HA  SER A  72     -14.602   6.015   8.191  1.00  0.85           H  
ATOM   1077 1HB  SER A  72     -15.048   6.413  10.535  1.00  0.85           H  
ATOM   1078 2HB  SER A  72     -14.211   7.843  10.008  1.00  0.85           H  
ATOM   1079  HG  SER A  72     -15.898   8.605  10.993  1.00  0.85           H  
ATOM   1080  N   PRO A  73     -17.310   5.524   8.552  1.00  0.92           N  
ATOM   1081  CA  PRO A  73     -18.721   5.204   8.414  1.00  0.92           C  
ATOM   1082  C   PRO A  73     -19.691   6.262   8.958  1.00  0.92           C  
ATOM   1083  O   PRO A  73     -20.891   6.188   8.686  1.00  0.92           O  
ATOM   1084  CB  PRO A  73     -18.839   3.880   9.172  1.00  0.92           C  
ATOM   1085  CG  PRO A  73     -17.464   3.265   9.091  1.00  0.92           C  
ATOM   1086  CD  PRO A  73     -16.518   4.428   9.180  1.00  0.92           C  
ATOM   1087  HA  PRO A  73     -18.940   5.017   7.373  1.00  0.92           H  
ATOM   1088 1HB  PRO A  73     -19.156   4.075  10.208  1.00  0.92           H  
ATOM   1089 2HB  PRO A  73     -19.616   3.254   8.711  1.00  0.92           H  
ATOM   1090 1HG  PRO A  73     -17.321   2.536   9.908  1.00  0.92           H  
ATOM   1091 2HG  PRO A  73     -17.361   2.704   8.149  1.00  0.92           H  
ATOM   1092 1HD  PRO A  73     -16.320   4.636  10.232  1.00  0.92           H  
ATOM   1093 2HD  PRO A  73     -15.610   4.183   8.616  1.00  0.92           H  
ATOM   1094  N   GLY A  74     -19.219   7.200   9.797  1.00  0.99           N  
ATOM   1095  CA  GLY A  74     -20.132   8.193  10.355  1.00  0.99           C  
ATOM   1096  C   GLY A  74     -20.371   9.460   9.510  1.00  0.99           C  
ATOM   1097  O   GLY A  74     -21.161  10.314   9.921  1.00  0.99           O  
ATOM   1098  H   GLY A  74     -18.221   7.287  10.005  1.00  0.99           H  
ATOM   1099 1HA  GLY A  74     -21.090   7.713  10.548  1.00  0.99           H  
ATOM   1100 2HA  GLY A  74     -19.747   8.492  11.329  1.00  0.99           H  
ATOM   1101  N   LEU A  75     -19.701   9.615   8.363  1.00  1.03           N  
ATOM   1102  CA  LEU A  75     -19.889  10.856   7.584  1.00  1.03           C  
ATOM   1103  C   LEU A  75     -20.273  10.644   6.118  1.00  1.03           C  
ATOM   1104  O   LEU A  75     -19.443  10.217   5.322  1.00  1.03           O  
ATOM   1105  CB  LEU A  75     -18.599  11.658   7.632  1.00  1.03           C  
ATOM   1106  CG  LEU A  75     -18.663  13.121   7.173  1.00  1.03           C  
ATOM   1107  CD1 LEU A  75     -17.482  13.768   7.629  1.00  1.03           C  
ATOM   1108  CD2 LEU A  75     -18.739  13.222   5.691  1.00  1.03           C  
ATOM   1109  H   LEU A  75     -19.050   8.891   8.049  1.00  1.03           H  
ATOM   1110  HA  LEU A  75     -20.681  11.438   8.049  1.00  1.03           H  
ATOM   1111 1HB  LEU A  75     -18.225  11.648   8.655  1.00  1.03           H  
ATOM   1112 2HB  LEU A  75     -17.865  11.151   7.006  1.00  1.03           H  
ATOM   1113  HG  LEU A  75     -19.525  13.611   7.620  1.00  1.03           H  
ATOM   1114 1HD1 LEU A  75     -17.481  14.803   7.324  1.00  1.03           H  
ATOM   1115 2HD1 LEU A  75     -17.414  13.700   8.715  1.00  1.03           H  
ATOM   1116 3HD1 LEU A  75     -16.663  13.254   7.175  1.00  1.03           H  
ATOM   1117 1HD2 LEU A  75     -18.766  14.269   5.397  1.00  1.03           H  
ATOM   1118 2HD2 LEU A  75     -17.906  12.758   5.229  1.00  1.03           H  
ATOM   1119 3HD2 LEU A  75     -19.613  12.747   5.383  1.00  1.03           H  
ATOM   1120  N   ALA A  76     -21.512  10.978   5.739  1.00  1.02           N  
ATOM   1121  CA  ALA A  76     -21.949  10.746   4.357  1.00  1.02           C  
ATOM   1122  C   ALA A  76     -21.079  11.513   3.347  1.00  1.02           C  
ATOM   1123  O   ALA A  76     -20.929  12.726   3.469  1.00  1.02           O  
ATOM   1124  CB  ALA A  76     -23.398  11.173   4.171  1.00  1.02           C  
ATOM   1125  H   ALA A  76     -22.155  11.355   6.423  1.00  1.02           H  
ATOM   1126  HA  ALA A  76     -21.890   9.690   4.172  1.00  1.02           H  
ATOM   1127 1HB  ALA A  76     -23.713  10.957   3.151  1.00  1.02           H  
ATOM   1128 2HB  ALA A  76     -24.027  10.617   4.866  1.00  1.02           H  
ATOM   1129 3HB  ALA A  76     -23.509  12.230   4.363  1.00  1.02           H  
ATOM   1130  N   PRO A  77     -20.644  10.890   2.235  1.00  0.98           N  
ATOM   1131  CA  PRO A  77     -19.839  11.491   1.186  1.00  0.98           C  
ATOM   1132  C   PRO A  77     -20.635  12.528   0.413  1.00  0.98           C  
ATOM   1133  O   PRO A  77     -20.081  13.285  -0.382  1.00  0.98           O  
ATOM   1134  CB  PRO A  77     -19.465  10.297   0.308  1.00  0.98           C  
ATOM   1135  CG  PRO A  77     -20.566   9.299   0.531  1.00  0.98           C  
ATOM   1136  CD  PRO A  77     -20.975   9.470   1.974  1.00  0.98           C  
ATOM   1137  HA  PRO A  77     -18.955  11.949   1.644  1.00  0.98           H  
ATOM   1138 1HB  PRO A  77     -19.396  10.618  -0.742  1.00  0.98           H  
ATOM   1139 2HB  PRO A  77     -18.479   9.922   0.588  1.00  0.98           H  
ATOM   1140 1HG  PRO A  77     -21.397   9.486  -0.169  1.00  0.98           H  
ATOM   1141 2HG  PRO A  77     -20.209   8.277   0.320  1.00  0.98           H  
ATOM   1142 1HD  PRO A  77     -22.055   9.269   2.039  1.00  0.98           H  
ATOM   1143 2HD  PRO A  77     -20.374   8.810   2.603  1.00  0.98           H  
ATOM   1144  N   GLN A  78     -21.949  12.522   0.633  1.00  0.92           N  
ATOM   1145  CA  GLN A  78     -22.896  13.413   0.001  1.00  0.92           C  
ATOM   1146  C   GLN A  78     -22.978  14.769   0.703  1.00  0.92           C  
ATOM   1147  O   GLN A  78     -23.635  15.682   0.200  1.00  0.92           O  
ATOM   1148  CB  GLN A  78     -24.280  12.762   0.014  1.00  0.92           C  
ATOM   1149  CG  GLN A  78     -24.387  11.491  -0.823  1.00  0.92           C  
ATOM   1150  CD  GLN A  78     -25.756  10.808  -0.676  1.00  0.92           C  
ATOM   1151  OE1 GLN A  78     -26.787  11.487  -0.569  1.00  0.92           O  
ATOM   1152  NE2 GLN A  78     -25.740   9.464  -0.657  1.00  0.92           N  
ATOM   1153  H   GLN A  78     -22.322  11.857   1.287  1.00  0.92           H  
ATOM   1154  HA  GLN A  78     -22.585  13.577  -1.028  1.00  0.92           H  
ATOM   1155 1HB  GLN A  78     -24.552  12.518   1.041  1.00  0.92           H  
ATOM   1156 2HB  GLN A  78     -25.017  13.473  -0.360  1.00  0.92           H  
ATOM   1157 1HG  GLN A  78     -24.232  11.741  -1.868  1.00  0.92           H  
ATOM   1158 2HG  GLN A  78     -23.618  10.783  -0.491  1.00  0.92           H  
ATOM   1159 1HE2 GLN A  78     -26.579   8.879  -0.522  1.00  0.92           H  
ATOM   1160 2HE2 GLN A  78     -24.851   8.973  -0.765  1.00  0.92           H  
ATOM   1161  N   LEU A  79     -22.326  14.925   1.859  1.00  0.85           N  
ATOM   1162  CA  LEU A  79     -22.415  16.215   2.522  1.00  0.85           C  
ATOM   1163  C   LEU A  79     -21.715  17.259   1.638  1.00  0.85           C  
ATOM   1164  O   LEU A  79     -20.676  16.946   1.048  1.00  0.85           O  
ATOM   1165  CB  LEU A  79     -21.797  16.161   3.921  1.00  0.85           C  
ATOM   1166  CG  LEU A  79     -22.555  15.262   4.901  1.00  0.85           C  
ATOM   1167  CD1 LEU A  79     -21.838  15.231   6.225  1.00  0.85           C  
ATOM   1168  CD2 LEU A  79     -23.978  15.758   5.043  1.00  0.85           C  
ATOM   1169  H   LEU A  79     -21.788  14.162   2.278  1.00  0.85           H  
ATOM   1170  HA  LEU A  79     -23.463  16.433   2.645  1.00  0.85           H  
ATOM   1171 1HB  LEU A  79     -20.783  15.763   3.837  1.00  0.85           H  
ATOM   1172 2HB  LEU A  79     -21.741  17.169   4.340  1.00  0.85           H  
ATOM   1173  HG  LEU A  79     -22.569  14.262   4.517  1.00  0.85           H  
ATOM   1174 1HD1 LEU A  79     -22.363  14.573   6.915  1.00  0.85           H  
ATOM   1175 2HD1 LEU A  79     -20.854  14.875   6.071  1.00  0.85           H  
ATOM   1176 3HD1 LEU A  79     -21.797  16.237   6.640  1.00  0.85           H  
ATOM   1177 1HD2 LEU A  79     -24.521  15.106   5.727  1.00  0.85           H  
ATOM   1178 2HD2 LEU A  79     -23.971  16.776   5.434  1.00  0.85           H  
ATOM   1179 3HD2 LEU A  79     -24.464  15.747   4.066  1.00  0.85           H  
ATOM   1180  N   PRO A  80     -22.228  18.505   1.544  1.00  0.79           N  
ATOM   1181  CA  PRO A  80     -21.680  19.607   0.760  1.00  0.79           C  
ATOM   1182  C   PRO A  80     -20.186  19.855   0.929  1.00  0.79           C  
ATOM   1183  O   PRO A  80     -19.508  20.212  -0.031  1.00  0.79           O  
ATOM   1184  CB  PRO A  80     -22.479  20.798   1.299  1.00  0.79           C  
ATOM   1185  CG  PRO A  80     -23.803  20.213   1.692  1.00  0.79           C  
ATOM   1186  CD  PRO A  80     -23.475  18.859   2.269  1.00  0.79           C  
ATOM   1187  HA  PRO A  80     -21.924  19.437  -0.299  1.00  0.79           H  
ATOM   1188 1HB  PRO A  80     -21.943  21.249   2.156  1.00  0.79           H  
ATOM   1189 2HB  PRO A  80     -22.564  21.576   0.529  1.00  0.79           H  
ATOM   1190 1HG  PRO A  80     -24.307  20.873   2.414  1.00  0.79           H  
ATOM   1191 2HG  PRO A  80     -24.459  20.144   0.811  1.00  0.79           H  
ATOM   1192 1HD  PRO A  80     -23.303  18.910   3.359  1.00  0.79           H  
ATOM   1193 2HD  PRO A  80     -24.309  18.205   1.991  1.00  0.79           H  
ATOM   1194  N   GLU A  81     -19.651  19.661   2.134  1.00  0.73           N  
ATOM   1195  CA  GLU A  81     -18.221  19.880   2.345  1.00  0.73           C  
ATOM   1196  C   GLU A  81     -17.372  18.894   1.542  1.00  0.73           C  
ATOM   1197  O   GLU A  81     -16.288  19.226   1.047  1.00  0.73           O  
ATOM   1198  CB  GLU A  81     -17.881  19.775   3.824  1.00  0.73           C  
ATOM   1199  CG  GLU A  81     -18.497  20.870   4.699  1.00  0.73           C  
ATOM   1200  CD  GLU A  81     -19.927  20.580   5.127  1.00  0.73           C  
ATOM   1201  OE1 GLU A  81     -20.416  19.519   4.828  1.00  0.73           O  
ATOM   1202  OE2 GLU A  81     -20.524  21.426   5.748  1.00  0.73           O  
ATOM   1203  H   GLU A  81     -20.226  19.371   2.909  1.00  0.73           H  
ATOM   1204  HA  GLU A  81     -17.976  20.886   2.007  1.00  0.73           H  
ATOM   1205 1HB  GLU A  81     -18.202  18.805   4.208  1.00  0.73           H  
ATOM   1206 2HB  GLU A  81     -16.805  19.834   3.943  1.00  0.73           H  
ATOM   1207 1HG  GLU A  81     -17.877  20.996   5.588  1.00  0.73           H  
ATOM   1208 2HG  GLU A  81     -18.475  21.808   4.145  1.00  0.73           H  
ATOM   1209  N   ILE A  82     -17.880  17.674   1.423  1.00  0.69           N  
ATOM   1210  CA  ILE A  82     -17.172  16.604   0.768  1.00  0.69           C  
ATOM   1211  C   ILE A  82     -17.388  16.755  -0.712  1.00  0.69           C  
ATOM   1212  O   ILE A  82     -16.446  16.649  -1.495  1.00  0.69           O  
ATOM   1213  CB  ILE A  82     -17.658  15.231   1.243  1.00  0.69           C  
ATOM   1214  CG1 ILE A  82     -17.477  15.094   2.754  1.00  0.69           C  
ATOM   1215  CG2 ILE A  82     -16.877  14.166   0.527  1.00  0.69           C  
ATOM   1216  CD1 ILE A  82     -16.053  15.278   3.207  1.00  0.69           C  
ATOM   1217  H   ILE A  82     -18.815  17.483   1.772  1.00  0.69           H  
ATOM   1218  HA  ILE A  82     -16.107  16.694   0.979  1.00  0.69           H  
ATOM   1219  HB  ILE A  82     -18.724  15.119   1.018  1.00  0.69           H  
ATOM   1220 1HG1 ILE A  82     -18.106  15.835   3.254  1.00  0.69           H  
ATOM   1221 2HG1 ILE A  82     -17.813  14.100   3.051  1.00  0.69           H  
ATOM   1222 1HG2 ILE A  82     -17.218  13.199   0.836  1.00  0.69           H  
ATOM   1223 2HG2 ILE A  82     -17.034  14.276  -0.541  1.00  0.69           H  
ATOM   1224 3HG2 ILE A  82     -15.819  14.275   0.760  1.00  0.69           H  
ATOM   1225 1HD1 ILE A  82     -15.991  15.159   4.291  1.00  0.69           H  
ATOM   1226 2HD1 ILE A  82     -15.440  14.529   2.718  1.00  0.69           H  
ATOM   1227 3HD1 ILE A  82     -15.704  16.272   2.930  1.00  0.69           H  
ATOM   1228  N   GLN A  83     -18.627  17.052  -1.096  1.00  0.66           N  
ATOM   1229  CA  GLN A  83     -18.927  17.226  -2.504  1.00  0.66           C  
ATOM   1230  C   GLN A  83     -18.121  18.389  -3.075  1.00  0.66           C  
ATOM   1231  O   GLN A  83     -17.625  18.306  -4.200  1.00  0.66           O  
ATOM   1232  CB  GLN A  83     -20.428  17.438  -2.691  1.00  0.66           C  
ATOM   1233  CG  GLN A  83     -21.241  16.190  -2.414  1.00  0.66           C  
ATOM   1234  CD  GLN A  83     -21.008  15.117  -3.476  1.00  0.66           C  
ATOM   1235  OE1 GLN A  83     -21.184  15.375  -4.674  1.00  0.66           O  
ATOM   1236  NE2 GLN A  83     -20.605  13.927  -3.060  1.00  0.66           N  
ATOM   1237  H   GLN A  83     -19.366  17.134  -0.397  1.00  0.66           H  
ATOM   1238  HA  GLN A  83     -18.643  16.324  -3.033  1.00  0.66           H  
ATOM   1239 1HB  GLN A  83     -20.768  18.217  -2.013  1.00  0.66           H  
ATOM   1240 2HB  GLN A  83     -20.632  17.769  -3.706  1.00  0.66           H  
ATOM   1241 1HG  GLN A  83     -20.930  15.786  -1.444  1.00  0.66           H  
ATOM   1242 2HG  GLN A  83     -22.303  16.441  -2.387  1.00  0.66           H  
ATOM   1243 1HE2 GLN A  83     -20.432  13.195  -3.715  1.00  0.66           H  
ATOM   1244 2HE2 GLN A  83     -20.457  13.759  -2.064  1.00  0.66           H  
ATOM   1245  N   ALA A  84     -17.935  19.455  -2.289  1.00  0.64           N  
ATOM   1246  CA  ALA A  84     -17.114  20.564  -2.740  1.00  0.64           C  
ATOM   1247  C   ALA A  84     -15.678  20.095  -2.943  1.00  0.64           C  
ATOM   1248  O   ALA A  84     -15.044  20.413  -3.948  1.00  0.64           O  
ATOM   1249  CB  ALA A  84     -17.159  21.693  -1.728  1.00  0.64           C  
ATOM   1250  H   ALA A  84     -18.388  19.516  -1.380  1.00  0.64           H  
ATOM   1251  HA  ALA A  84     -17.502  20.915  -3.694  1.00  0.64           H  
ATOM   1252 1HB  ALA A  84     -16.550  22.523  -2.079  1.00  0.64           H  
ATOM   1253 2HB  ALA A  84     -18.189  22.021  -1.598  1.00  0.64           H  
ATOM   1254 3HB  ALA A  84     -16.772  21.332  -0.773  1.00  0.64           H  
ATOM   1255  N   ALA A  85     -15.167  19.293  -2.007  1.00  0.63           N  
ATOM   1256  CA  ALA A  85     -13.807  18.802  -2.137  1.00  0.63           C  
ATOM   1257  C   ALA A  85     -13.645  17.963  -3.393  1.00  0.63           C  
ATOM   1258  O   ALA A  85     -12.661  18.122  -4.130  1.00  0.63           O  
ATOM   1259  CB  ALA A  85     -13.456  18.009  -0.907  1.00  0.63           C  
ATOM   1260  H   ALA A  85     -15.705  19.055  -1.171  1.00  0.63           H  
ATOM   1261  HA  ALA A  85     -13.141  19.649  -2.227  1.00  0.63           H  
ATOM   1262 1HB  ALA A  85     -12.436  17.667  -0.985  1.00  0.63           H  
ATOM   1263 2HB  ALA A  85     -13.562  18.645  -0.027  1.00  0.63           H  
ATOM   1264 3HB  ALA A  85     -14.116  17.156  -0.819  1.00  0.63           H  
ATOM   1265  N   ILE A  86     -14.656  17.152  -3.694  1.00  0.63           N  
ATOM   1266  CA  ILE A  86     -14.665  16.322  -4.887  1.00  0.63           C  
ATOM   1267  C   ILE A  86     -14.650  17.201  -6.129  1.00  0.63           C  
ATOM   1268  O   ILE A  86     -13.875  16.977  -7.059  1.00  0.63           O  
ATOM   1269  CB  ILE A  86     -15.882  15.379  -4.893  1.00  0.63           C  
ATOM   1270  CG1 ILE A  86     -15.732  14.359  -3.773  1.00  0.63           C  
ATOM   1271  CG2 ILE A  86     -16.036  14.708  -6.239  1.00  0.63           C  
ATOM   1272  CD1 ILE A  86     -16.976  13.565  -3.466  1.00  0.63           C  
ATOM   1273  H   ILE A  86     -15.437  17.085  -3.037  1.00  0.63           H  
ATOM   1274  HA  ILE A  86     -13.756  15.710  -4.884  1.00  0.63           H  
ATOM   1275  HB  ILE A  86     -16.779  15.959  -4.683  1.00  0.63           H  
ATOM   1276 1HG1 ILE A  86     -14.940  13.663  -4.050  1.00  0.63           H  
ATOM   1277 2HG1 ILE A  86     -15.427  14.885  -2.879  1.00  0.63           H  
ATOM   1278 1HG2 ILE A  86     -16.910  14.061  -6.220  1.00  0.63           H  
ATOM   1279 2HG2 ILE A  86     -16.163  15.467  -7.011  1.00  0.63           H  
ATOM   1280 3HG2 ILE A  86     -15.145  14.117  -6.452  1.00  0.63           H  
ATOM   1281 1HD1 ILE A  86     -16.768  12.866  -2.656  1.00  0.63           H  
ATOM   1282 2HD1 ILE A  86     -17.765  14.238  -3.162  1.00  0.63           H  
ATOM   1283 3HD1 ILE A  86     -17.288  13.015  -4.348  1.00  0.63           H  
ATOM   1284  N   ALA A  87     -15.495  18.239  -6.128  1.00  0.64           N  
ATOM   1285  CA  ALA A  87     -15.602  19.187  -7.233  1.00  0.64           C  
ATOM   1286  C   ALA A  87     -14.266  19.872  -7.516  1.00  0.64           C  
ATOM   1287  O   ALA A  87     -13.945  20.176  -8.667  1.00  0.64           O  
ATOM   1288  CB  ALA A  87     -16.657  20.232  -6.920  1.00  0.64           C  
ATOM   1289  H   ALA A  87     -16.114  18.363  -5.328  1.00  0.64           H  
ATOM   1290  HA  ALA A  87     -15.897  18.634  -8.124  1.00  0.64           H  
ATOM   1291 1HB  ALA A  87     -16.749  20.917  -7.760  1.00  0.64           H  
ATOM   1292 2HB  ALA A  87     -17.612  19.740  -6.739  1.00  0.64           H  
ATOM   1293 3HB  ALA A  87     -16.363  20.786  -6.037  1.00  0.64           H  
ATOM   1294  N   LYS A  88     -13.469  20.077  -6.466  1.00  0.65           N  
ATOM   1295  CA  LYS A  88     -12.166  20.718  -6.582  1.00  0.65           C  
ATOM   1296  C   LYS A  88     -11.038  19.740  -6.937  1.00  0.65           C  
ATOM   1297  O   LYS A  88      -9.875  20.145  -7.015  1.00  0.65           O  
ATOM   1298  CB  LYS A  88     -11.813  21.472  -5.300  1.00  0.65           C  
ATOM   1299  CG  LYS A  88     -12.763  22.627  -4.961  1.00  0.65           C  
ATOM   1300  CD  LYS A  88     -12.736  23.716  -6.010  1.00  0.65           C  
ATOM   1301  CE  LYS A  88     -13.607  24.894  -5.589  1.00  0.65           C  
ATOM   1302  NZ  LYS A  88     -13.624  25.975  -6.618  1.00  0.65           N  
ATOM   1303  H   LYS A  88     -13.814  19.829  -5.538  1.00  0.65           H  
ATOM   1304  HA  LYS A  88     -12.226  21.447  -7.389  1.00  0.65           H  
ATOM   1305 1HB  LYS A  88     -11.834  20.771  -4.458  1.00  0.65           H  
ATOM   1306 2HB  LYS A  88     -10.801  21.866  -5.371  1.00  0.65           H  
ATOM   1307 1HG  LYS A  88     -13.776  22.258  -4.870  1.00  0.65           H  
ATOM   1308 2HG  LYS A  88     -12.468  23.064  -4.021  1.00  0.65           H  
ATOM   1309 1HD  LYS A  88     -11.712  24.059  -6.157  1.00  0.65           H  
ATOM   1310 2HD  LYS A  88     -13.109  23.315  -6.955  1.00  0.65           H  
ATOM   1311 1HE  LYS A  88     -14.626  24.543  -5.428  1.00  0.65           H  
ATOM   1312 2HE  LYS A  88     -13.223  25.303  -4.654  1.00  0.65           H  
ATOM   1313 1HZ  LYS A  88     -14.210  26.733  -6.299  1.00  0.65           H  
ATOM   1314 2HZ  LYS A  88     -12.684  26.315  -6.765  1.00  0.65           H  
ATOM   1315 3HZ  LYS A  88     -13.989  25.609  -7.485  1.00  0.65           H  
ATOM   1316  N   GLY A  89     -11.363  18.460  -7.150  1.00  0.67           N  
ATOM   1317  CA  GLY A  89     -10.358  17.470  -7.520  1.00  0.67           C  
ATOM   1318  C   GLY A  89      -9.709  16.709  -6.362  1.00  0.67           C  
ATOM   1319  O   GLY A  89      -8.688  16.047  -6.562  1.00  0.67           O  
ATOM   1320  H   GLY A  89     -12.332  18.151  -7.077  1.00  0.67           H  
ATOM   1321 1HA  GLY A  89     -10.828  16.749  -8.189  1.00  0.67           H  
ATOM   1322 2HA  GLY A  89      -9.581  17.961  -8.101  1.00  0.67           H  
ATOM   1323  N   ILE A  90     -10.273  16.786  -5.161  1.00  0.69           N  
ATOM   1324  CA  ILE A  90      -9.690  16.076  -4.027  1.00  0.69           C  
ATOM   1325  C   ILE A  90     -10.301  14.699  -3.884  1.00  0.69           C  
ATOM   1326  O   ILE A  90     -11.516  14.556  -3.753  1.00  0.69           O  
ATOM   1327  CB  ILE A  90      -9.915  16.856  -2.736  1.00  0.69           C  
ATOM   1328  CG1 ILE A  90      -9.267  18.177  -2.857  1.00  0.69           C  
ATOM   1329  CG2 ILE A  90      -9.409  16.110  -1.514  1.00  0.69           C  
ATOM   1330  CD1 ILE A  90      -9.595  19.082  -1.751  1.00  0.69           C  
ATOM   1331  H   ILE A  90     -11.122  17.333  -5.014  1.00  0.69           H  
ATOM   1332  HA  ILE A  90      -8.618  15.966  -4.187  1.00  0.69           H  
ATOM   1333  HB  ILE A  90     -10.964  17.024  -2.619  1.00  0.69           H  
ATOM   1334 1HG1 ILE A  90      -8.188  18.041  -2.891  1.00  0.69           H  
ATOM   1335 2HG1 ILE A  90      -9.592  18.648  -3.787  1.00  0.69           H  
ATOM   1336 1HG2 ILE A  90      -9.600  16.706  -0.626  1.00  0.69           H  
ATOM   1337 2HG2 ILE A  90      -9.916  15.156  -1.425  1.00  0.69           H  
ATOM   1338 3HG2 ILE A  90      -8.350  15.949  -1.614  1.00  0.69           H  
ATOM   1339 1HD1 ILE A  90      -9.084  20.007  -1.927  1.00  0.69           H  
ATOM   1340 2HD1 ILE A  90     -10.662  19.252  -1.712  1.00  0.69           H  
ATOM   1341 3HD1 ILE A  90      -9.257  18.650  -0.813  1.00  0.69           H  
ATOM   1342  N   SER A  91      -9.461  13.675  -3.934  1.00  0.72           N  
ATOM   1343  CA  SER A  91      -9.970  12.323  -3.819  1.00  0.72           C  
ATOM   1344  C   SER A  91     -10.596  12.112  -2.456  1.00  0.72           C  
ATOM   1345  O   SER A  91     -10.105  12.643  -1.456  1.00  0.72           O  
ATOM   1346  CB  SER A  91      -8.863  11.307  -4.037  1.00  0.72           C  
ATOM   1347  OG  SER A  91      -8.359  11.377  -5.347  1.00  0.72           O  
ATOM   1348  H   SER A  91      -8.468  13.843  -4.045  1.00  0.72           H  
ATOM   1349  HA  SER A  91     -10.741  12.174  -4.578  1.00  0.72           H  
ATOM   1350 1HB  SER A  91      -8.056  11.490  -3.321  1.00  0.72           H  
ATOM   1351 2HB  SER A  91      -9.249  10.305  -3.843  1.00  0.72           H  
ATOM   1352  HG  SER A  91      -7.951  12.245  -5.428  1.00  0.72           H  
ATOM   1353  N   VAL A  92     -11.669  11.338  -2.428  1.00  0.73           N  
ATOM   1354  CA  VAL A  92     -12.317  10.992  -1.181  1.00  0.73           C  
ATOM   1355  C   VAL A  92     -12.332   9.483  -1.103  1.00  0.73           C  
ATOM   1356  O   VAL A  92     -12.756   8.819  -2.049  1.00  0.73           O  
ATOM   1357  CB  VAL A  92     -13.743  11.560  -1.102  1.00  0.73           C  
ATOM   1358  CG1 VAL A  92     -14.379  11.159   0.221  1.00  0.73           C  
ATOM   1359  CG2 VAL A  92     -13.692  13.091  -1.233  1.00  0.73           C  
ATOM   1360  H   VAL A  92     -12.030  10.964  -3.293  1.00  0.73           H  
ATOM   1361  HA  VAL A  92     -11.739  11.390  -0.355  1.00  0.73           H  
ATOM   1362  HB  VAL A  92     -14.346  11.140  -1.904  1.00  0.73           H  
ATOM   1363 1HG1 VAL A  92     -15.386  11.552   0.270  1.00  0.73           H  
ATOM   1364 2HG1 VAL A  92     -14.411  10.070   0.304  1.00  0.73           H  
ATOM   1365 3HG1 VAL A  92     -13.783  11.568   1.040  1.00  0.73           H  
ATOM   1366 1HG2 VAL A  92     -14.689  13.483  -1.177  1.00  0.73           H  
ATOM   1367 2HG2 VAL A  92     -13.105  13.508  -0.447  1.00  0.73           H  
ATOM   1368 3HG2 VAL A  92     -13.250  13.370  -2.188  1.00  0.73           H  
ATOM   1369  N   VAL A  93     -11.822   8.947  -0.008  1.00  0.75           N  
ATOM   1370  CA  VAL A  93     -11.721   7.507   0.140  1.00  0.75           C  
ATOM   1371  C   VAL A  93     -12.295   7.030   1.454  1.00  0.75           C  
ATOM   1372  O   VAL A  93     -12.394   7.801   2.403  1.00  0.75           O  
ATOM   1373  CB  VAL A  93     -10.235   7.098   0.111  1.00  0.75           C  
ATOM   1374  CG1 VAL A  93      -9.592   7.524  -1.206  1.00  0.75           C  
ATOM   1375  CG2 VAL A  93      -9.523   7.711   1.281  1.00  0.75           C  
ATOM   1376  H   VAL A  93     -11.495   9.569   0.728  1.00  0.75           H  
ATOM   1377  HA  VAL A  93     -12.261   7.025  -0.677  1.00  0.75           H  
ATOM   1378  HB  VAL A  93     -10.166   6.020   0.181  1.00  0.75           H  
ATOM   1379 1HG1 VAL A  93      -8.552   7.209  -1.213  1.00  0.75           H  
ATOM   1380 2HG1 VAL A  93     -10.118   7.065  -2.039  1.00  0.75           H  
ATOM   1381 3HG1 VAL A  93      -9.632   8.608  -1.308  1.00  0.75           H  
ATOM   1382 1HG2 VAL A  93      -8.472   7.414   1.276  1.00  0.75           H  
ATOM   1383 2HG2 VAL A  93      -9.596   8.795   1.205  1.00  0.75           H  
ATOM   1384 3HG2 VAL A  93      -9.989   7.372   2.203  1.00  0.75           H  
ATOM   1385  N   GLY A  94     -12.633   5.751   1.520  1.00  0.75           N  
ATOM   1386  CA  GLY A  94     -13.036   5.166   2.787  1.00  0.75           C  
ATOM   1387  C   GLY A  94     -11.813   4.566   3.478  1.00  0.75           C  
ATOM   1388  O   GLY A  94     -10.815   4.235   2.820  1.00  0.75           O  
ATOM   1389  H   GLY A  94     -12.588   5.177   0.690  1.00  0.75           H  
ATOM   1390 1HA  GLY A  94     -13.493   5.925   3.425  1.00  0.75           H  
ATOM   1391 2HA  GLY A  94     -13.787   4.394   2.615  1.00  0.75           H  
ATOM   1392  N   ASP A  95     -11.954   4.263   4.764  1.00  0.76           N  
ATOM   1393  CA  ASP A  95     -10.883   3.636   5.548  1.00  0.76           C  
ATOM   1394  C   ASP A  95     -10.465   2.290   4.941  1.00  0.76           C  
ATOM   1395  O   ASP A  95      -9.301   1.885   5.013  1.00  0.76           O  
ATOM   1396  CB  ASP A  95     -11.360   3.440   6.987  1.00  0.76           C  
ATOM   1397  CG  ASP A  95     -11.504   4.782   7.757  1.00  0.76           C  
ATOM   1398  OD1 ASP A  95     -10.992   5.751   7.282  1.00  0.76           O  
ATOM   1399  OD2 ASP A  95     -12.152   4.826   8.791  1.00  0.76           O  
ATOM   1400  H   ASP A  95     -12.812   4.542   5.227  1.00  0.76           H  
ATOM   1401  HA  ASP A  95     -10.018   4.301   5.547  1.00  0.76           H  
ATOM   1402 1HB  ASP A  95     -12.321   2.925   6.988  1.00  0.76           H  
ATOM   1403 2HB  ASP A  95     -10.647   2.807   7.521  1.00  0.76           H  
ATOM   1404  N   ILE A  96     -11.426   1.631   4.300  1.00  0.77           N  
ATOM   1405  CA  ILE A  96     -11.208   0.337   3.682  1.00  0.77           C  
ATOM   1406  C   ILE A  96     -10.153   0.429   2.562  1.00  0.77           C  
ATOM   1407  O   ILE A  96      -9.327  -0.480   2.428  1.00  0.77           O  
ATOM   1408  CB  ILE A  96     -12.525  -0.190   3.089  1.00  0.77           C  
ATOM   1409  CG1 ILE A  96     -13.579  -0.439   4.172  1.00  0.77           C  
ATOM   1410  CG2 ILE A  96     -12.272  -1.441   2.382  1.00  0.77           C  
ATOM   1411  CD1 ILE A  96     -13.190  -1.490   5.176  1.00  0.77           C  
ATOM   1412  H   ILE A  96     -12.343   2.043   4.271  1.00  0.77           H  
ATOM   1413  HA  ILE A  96     -10.854  -0.358   4.437  1.00  0.77           H  
ATOM   1414  HB  ILE A  96     -12.918   0.543   2.406  1.00  0.77           H  
ATOM   1415 1HG1 ILE A  96     -13.766   0.495   4.699  1.00  0.77           H  
ATOM   1416 2HG1 ILE A  96     -14.505  -0.757   3.693  1.00  0.77           H  
ATOM   1417 1HG2 ILE A  96     -13.194  -1.799   1.947  1.00  0.77           H  
ATOM   1418 2HG2 ILE A  96     -11.535  -1.265   1.604  1.00  0.77           H  
ATOM   1419 3HG2 ILE A  96     -11.900  -2.162   3.092  1.00  0.77           H  
ATOM   1420 1HD1 ILE A  96     -13.986  -1.620   5.905  1.00  0.77           H  
ATOM   1421 2HD1 ILE A  96     -13.029  -2.424   4.654  1.00  0.77           H  
ATOM   1422 3HD1 ILE A  96     -12.275  -1.189   5.683  1.00  0.77           H  
ATOM   1423  N   GLN A  97     -10.168   1.500   1.746  1.00  0.78           N  
ATOM   1424  CA  GLN A  97      -9.148   1.614   0.698  1.00  0.78           C  
ATOM   1425  C   GLN A  97      -7.808   1.978   1.284  1.00  0.78           C  
ATOM   1426  O   GLN A  97      -6.767   1.612   0.731  1.00  0.78           O  
ATOM   1427  CB  GLN A  97      -9.502   2.568  -0.441  1.00  0.78           C  
ATOM   1428  CG  GLN A  97     -10.547   2.052  -1.389  1.00  0.78           C  
ATOM   1429  CD  GLN A  97     -10.849   3.070  -2.466  1.00  0.78           C  
ATOM   1430  OE1 GLN A  97     -11.185   2.783  -3.633  1.00  0.78           O  
ATOM   1431  NE2 GLN A  97     -10.726   4.303  -2.078  1.00  0.78           N  
ATOM   1432  H   GLN A  97     -10.816   2.265   1.912  1.00  0.78           H  
ATOM   1433  HA  GLN A  97      -9.041   0.636   0.237  1.00  0.78           H  
ATOM   1434 1HB  GLN A  97      -9.861   3.507  -0.015  1.00  0.78           H  
ATOM   1435 2HB  GLN A  97      -8.602   2.794  -1.015  1.00  0.78           H  
ATOM   1436 1HG  GLN A  97     -10.157   1.153  -1.875  1.00  0.78           H  
ATOM   1437 2HG  GLN A  97     -11.413   1.808  -0.843  1.00  0.78           H  
ATOM   1438 1HE2 GLN A  97     -10.910   5.058  -2.718  1.00  0.78           H  
ATOM   1439 2HE2 GLN A  97     -10.431   4.470  -1.135  1.00  0.78           H  
ATOM   1440  N   LEU A  98      -7.801   2.673   2.424  1.00  0.81           N  
ATOM   1441  CA  LEU A  98      -6.496   2.952   2.999  1.00  0.81           C  
ATOM   1442  C   LEU A  98      -5.832   1.625   3.331  1.00  0.81           C  
ATOM   1443  O   LEU A  98      -4.627   1.455   3.135  1.00  0.81           O  
ATOM   1444  CB  LEU A  98      -6.561   3.771   4.274  1.00  0.81           C  
ATOM   1445  CG  LEU A  98      -6.974   5.212   4.204  1.00  0.81           C  
ATOM   1446  CD1 LEU A  98      -6.986   5.736   5.632  1.00  0.81           C  
ATOM   1447  CD2 LEU A  98      -6.021   5.970   3.324  1.00  0.81           C  
ATOM   1448  H   LEU A  98      -8.675   3.001   2.847  1.00  0.81           H  
ATOM   1449  HA  LEU A  98      -5.887   3.478   2.266  1.00  0.81           H  
ATOM   1450 1HB  LEU A  98      -7.270   3.285   4.921  1.00  0.81           H  
ATOM   1451 2HB  LEU A  98      -5.598   3.726   4.755  1.00  0.81           H  
ATOM   1452  HG  LEU A  98      -7.990   5.305   3.797  1.00  0.81           H  
ATOM   1453 1HD1 LEU A  98      -7.252   6.744   5.650  1.00  0.81           H  
ATOM   1454 2HD1 LEU A  98      -7.701   5.173   6.222  1.00  0.81           H  
ATOM   1455 3HD1 LEU A  98      -5.995   5.634   6.062  1.00  0.81           H  
ATOM   1456 1HD2 LEU A  98      -6.305   7.023   3.283  1.00  0.81           H  
ATOM   1457 2HD2 LEU A  98      -5.020   5.881   3.717  1.00  0.81           H  
ATOM   1458 3HD2 LEU A  98      -6.050   5.551   2.318  1.00  0.81           H  
ATOM   1459  N   LEU A  99      -6.633   0.661   3.801  1.00  0.83           N  
ATOM   1460  CA  LEU A  99      -6.075  -0.652   4.068  1.00  0.83           C  
ATOM   1461  C   LEU A  99      -5.587  -1.331   2.808  1.00  0.83           C  
ATOM   1462  O   LEU A  99      -4.475  -1.857   2.775  1.00  0.83           O  
ATOM   1463  CB  LEU A  99      -7.038  -1.625   4.716  1.00  0.83           C  
ATOM   1464  CG  LEU A  99      -6.354  -2.969   4.862  1.00  0.83           C  
ATOM   1465  CD1 LEU A  99      -5.159  -2.820   5.767  1.00  0.83           C  
ATOM   1466  CD2 LEU A  99      -7.240  -3.974   5.365  1.00  0.83           C  
ATOM   1467  H   LEU A  99      -7.618   0.869   3.985  1.00  0.83           H  
ATOM   1468  HA  LEU A  99      -5.221  -0.527   4.727  1.00  0.83           H  
ATOM   1469 1HB  LEU A  99      -7.326  -1.256   5.701  1.00  0.83           H  
ATOM   1470 2HB  LEU A  99      -7.924  -1.739   4.098  1.00  0.83           H  
ATOM   1471  HG  LEU A  99      -6.007  -3.275   3.887  1.00  0.83           H  
ATOM   1472 1HD1 LEU A  99      -4.648  -3.774   5.849  1.00  0.83           H  
ATOM   1473 2HD1 LEU A  99      -4.481  -2.078   5.365  1.00  0.83           H  
ATOM   1474 3HD1 LEU A  99      -5.492  -2.510   6.752  1.00  0.83           H  
ATOM   1475 1HD2 LEU A  99      -6.669  -4.883   5.409  1.00  0.83           H  
ATOM   1476 2HD2 LEU A  99      -7.569  -3.705   6.344  1.00  0.83           H  
ATOM   1477 3HD2 LEU A  99      -8.092  -4.096   4.700  1.00  0.83           H  
ATOM   1478  N   ARG A 100      -6.401  -1.329   1.757  1.00  0.86           N  
ATOM   1479  CA  ARG A 100      -6.021  -2.049   0.541  1.00  0.86           C  
ATOM   1480  C   ARG A 100      -4.687  -1.562  -0.005  1.00  0.86           C  
ATOM   1481  O   ARG A 100      -3.901  -2.341  -0.536  1.00  0.86           O  
ATOM   1482  CB  ARG A 100      -7.041  -1.862  -0.556  1.00  0.86           C  
ATOM   1483  CG  ARG A 100      -8.373  -2.361  -0.259  1.00  0.86           C  
ATOM   1484  CD  ARG A 100      -8.354  -3.735   0.090  1.00  0.86           C  
ATOM   1485  NE  ARG A 100      -9.675  -4.259   0.152  1.00  0.86           N  
ATOM   1486  CZ  ARG A 100     -10.431  -4.289   1.240  1.00  0.86           C  
ATOM   1487  NH1 ARG A 100      -9.935  -3.803   2.346  1.00  0.86           N  
ATOM   1488  NH2 ARG A 100     -11.651  -4.799   1.195  1.00  0.86           N  
ATOM   1489  H   ARG A 100      -7.314  -0.874   1.831  1.00  0.86           H  
ATOM   1490  HA  ARG A 100      -5.941  -3.110   0.779  1.00  0.86           H  
ATOM   1491 1HB  ARG A 100      -7.136  -0.799  -0.783  1.00  0.86           H  
ATOM   1492 2HB  ARG A 100      -6.701  -2.361  -1.463  1.00  0.86           H  
ATOM   1493 1HG  ARG A 100      -8.800  -1.815   0.552  1.00  0.86           H  
ATOM   1494 2HG  ARG A 100      -8.981  -2.236  -1.132  1.00  0.86           H  
ATOM   1495 1HD  ARG A 100      -7.786  -4.304  -0.647  1.00  0.86           H  
ATOM   1496 2HD  ARG A 100      -7.895  -3.835   1.072  1.00  0.86           H  
ATOM   1497  HE  ARG A 100     -10.037  -4.622  -0.721  1.00  0.86           H  
ATOM   1498 1HH1 ARG A 100      -9.004  -3.402   2.323  1.00  0.86           H  
ATOM   1499 2HH1 ARG A 100     -10.466  -3.818   3.200  1.00  0.86           H  
ATOM   1500 1HH2 ARG A 100     -12.006  -5.171   0.326  1.00  0.86           H  
ATOM   1501 2HH2 ARG A 100     -12.223  -4.811   2.021  1.00  0.86           H  
ATOM   1502  N   ARG A 101      -4.434  -0.266   0.137  1.00  0.87           N  
ATOM   1503  CA  ARG A 101      -3.203   0.358  -0.319  1.00  0.87           C  
ATOM   1504  C   ARG A 101      -1.996   0.012   0.563  1.00  0.87           C  
ATOM   1505  O   ARG A 101      -0.852   0.297   0.200  1.00  0.87           O  
ATOM   1506  CB  ARG A 101      -3.393   1.855  -0.352  1.00  0.87           C  
ATOM   1507  CG  ARG A 101      -4.350   2.332  -1.424  1.00  0.87           C  
ATOM   1508  CD  ARG A 101      -4.613   3.774  -1.305  1.00  0.87           C  
ATOM   1509  NE  ARG A 101      -5.493   4.255  -2.355  1.00  0.87           N  
ATOM   1510  CZ  ARG A 101      -5.956   5.515  -2.435  1.00  0.87           C  
ATOM   1511  NH1 ARG A 101      -5.623   6.379  -1.511  1.00  0.87           N  
ATOM   1512  NH2 ARG A 101      -6.731   5.878  -3.446  1.00  0.87           N  
ATOM   1513  H   ARG A 101      -5.149   0.329   0.562  1.00  0.87           H  
ATOM   1514  HA  ARG A 101      -3.011   0.022  -1.332  1.00  0.87           H  
ATOM   1515 1HB  ARG A 101      -3.784   2.189   0.612  1.00  0.87           H  
ATOM   1516 2HB  ARG A 101      -2.432   2.345  -0.509  1.00  0.87           H  
ATOM   1517 1HG  ARG A 101      -3.920   2.136  -2.405  1.00  0.87           H  
ATOM   1518 2HG  ARG A 101      -5.296   1.798  -1.331  1.00  0.87           H  
ATOM   1519 1HD  ARG A 101      -5.091   3.969  -0.342  1.00  0.87           H  
ATOM   1520 2HD  ARG A 101      -3.675   4.323  -1.364  1.00  0.87           H  
ATOM   1521  HE  ARG A 101      -5.758   3.605  -3.083  1.00  0.87           H  
ATOM   1522 1HH1 ARG A 101      -5.035   6.099  -0.745  1.00  0.87           H  
ATOM   1523 2HH1 ARG A 101      -5.967   7.347  -1.551  1.00  0.87           H  
ATOM   1524 1HH2 ARG A 101      -6.977   5.207  -4.157  1.00  0.87           H  
ATOM   1525 2HH2 ARG A 101      -7.051   6.838  -3.527  1.00  0.87           H  
ATOM   1526  N   ALA A 102      -2.263  -0.518   1.755  1.00  0.87           N  
ATOM   1527  CA  ALA A 102      -1.253  -0.841   2.742  1.00  0.87           C  
ATOM   1528  C   ALA A 102      -0.880  -2.318   2.793  1.00  0.87           C  
ATOM   1529  O   ALA A 102       0.284  -2.650   3.034  1.00  0.87           O  
ATOM   1530  CB  ALA A 102      -1.749  -0.419   4.102  1.00  0.87           C  
ATOM   1531  H   ALA A 102      -3.221  -0.745   1.989  1.00  0.87           H  
ATOM   1532  HA  ALA A 102      -0.356  -0.283   2.489  1.00  0.87           H  
ATOM   1533 1HB  ALA A 102      -0.978  -0.608   4.822  1.00  0.87           H  
ATOM   1534 2HB  ALA A 102      -1.985   0.625   4.079  1.00  0.87           H  
ATOM   1535 3HB  ALA A 102      -2.637  -0.979   4.357  1.00  0.87           H  
ATOM   1536  N   THR A 103      -1.857  -3.205   2.584  1.00  0.85           N  
ATOM   1537  CA  THR A 103      -1.602  -4.637   2.762  1.00  0.85           C  
ATOM   1538  C   THR A 103      -1.570  -5.476   1.488  1.00  0.85           C  
ATOM   1539  O   THR A 103      -2.346  -5.275   0.561  1.00  0.85           O  
ATOM   1540  CB  THR A 103      -2.668  -5.263   3.672  1.00  0.85           C  
ATOM   1541  OG1 THR A 103      -2.318  -6.600   3.965  1.00  0.85           O  
ATOM   1542  CG2 THR A 103      -3.989  -5.286   2.987  1.00  0.85           C  
ATOM   1543  H   THR A 103      -2.794  -2.863   2.375  1.00  0.85           H  
ATOM   1544  HA  THR A 103      -0.633  -4.745   3.247  1.00  0.85           H  
ATOM   1545  HB  THR A 103      -2.746  -4.703   4.574  1.00  0.85           H  
ATOM   1546  HG1 THR A 103      -2.641  -7.159   3.251  1.00  0.85           H  
ATOM   1547 1HG2 THR A 103      -4.722  -5.734   3.651  1.00  0.85           H  
ATOM   1548 2HG2 THR A 103      -4.284  -4.284   2.741  1.00  0.85           H  
ATOM   1549 3HG2 THR A 103      -3.918  -5.874   2.071  1.00  0.85           H  
ATOM   1550  N   ASP A 104      -0.699  -6.489   1.513  1.00  0.81           N  
ATOM   1551  CA  ASP A 104      -0.572  -7.505   0.465  1.00  0.81           C  
ATOM   1552  C   ASP A 104      -1.250  -8.822   0.869  1.00  0.81           C  
ATOM   1553  O   ASP A 104      -1.124  -9.840   0.188  1.00  0.81           O  
ATOM   1554  CB  ASP A 104       0.913  -7.743   0.150  1.00  0.81           C  
ATOM   1555  CG  ASP A 104       1.585  -6.555  -0.582  1.00  0.81           C  
ATOM   1556  OD1 ASP A 104       1.040  -6.129  -1.552  1.00  0.81           O  
ATOM   1557  OD2 ASP A 104       2.585  -6.027  -0.114  1.00  0.81           O  
ATOM   1558  H   ASP A 104      -0.093  -6.562   2.318  1.00  0.81           H  
ATOM   1559  HA  ASP A 104      -1.063  -7.134  -0.435  1.00  0.81           H  
ATOM   1560 1HB  ASP A 104       1.452  -7.940   1.076  1.00  0.81           H  
ATOM   1561 2HB  ASP A 104       1.008  -8.632  -0.476  1.00  0.81           H  
ATOM   1562  N   VAL A 105      -1.971  -8.790   1.984  1.00  0.76           N  
ATOM   1563  CA  VAL A 105      -2.678  -9.948   2.512  1.00  0.76           C  
ATOM   1564  C   VAL A 105      -4.016 -10.136   1.793  1.00  0.76           C  
ATOM   1565  O   VAL A 105      -4.723  -9.152   1.614  1.00  0.76           O  
ATOM   1566  CB  VAL A 105      -2.947  -9.753   4.009  1.00  0.76           C  
ATOM   1567  CG1 VAL A 105      -3.752 -10.889   4.538  1.00  0.76           C  
ATOM   1568  CG2 VAL A 105      -1.621  -9.636   4.734  1.00  0.76           C  
ATOM   1569  H   VAL A 105      -2.030  -7.926   2.508  1.00  0.76           H  
ATOM   1570  HA  VAL A 105      -2.031 -10.809   2.402  1.00  0.76           H  
ATOM   1571  HB  VAL A 105      -3.532  -8.853   4.158  1.00  0.76           H  
ATOM   1572 1HG1 VAL A 105      -3.944 -10.761   5.579  1.00  0.76           H  
ATOM   1573 2HG1 VAL A 105      -4.692 -10.957   4.016  1.00  0.76           H  
ATOM   1574 3HG1 VAL A 105      -3.187 -11.784   4.391  1.00  0.76           H  
ATOM   1575 1HG2 VAL A 105      -1.801  -9.489   5.800  1.00  0.76           H  
ATOM   1576 2HG2 VAL A 105      -1.051 -10.554   4.587  1.00  0.76           H  
ATOM   1577 3HG2 VAL A 105      -1.055  -8.796   4.346  1.00  0.76           H  
ATOM   1578  N   PRO A 106      -4.372 -11.340   1.308  1.00  0.71           N  
ATOM   1579  CA  PRO A 106      -5.650 -11.642   0.675  1.00  0.71           C  
ATOM   1580  C   PRO A 106      -6.808 -11.210   1.557  1.00  0.71           C  
ATOM   1581  O   PRO A 106      -6.776 -11.421   2.776  1.00  0.71           O  
ATOM   1582  CB  PRO A 106      -5.592 -13.163   0.541  1.00  0.71           C  
ATOM   1583  CG  PRO A 106      -4.112 -13.462   0.401  1.00  0.71           C  
ATOM   1584  CD  PRO A 106      -3.417 -12.463   1.301  1.00  0.71           C  
ATOM   1585  HA  PRO A 106      -5.699 -11.150  -0.309  1.00  0.71           H  
ATOM   1586 1HB  PRO A 106      -6.042 -13.644   1.419  1.00  0.71           H  
ATOM   1587 2HB  PRO A 106      -6.178 -13.488  -0.332  1.00  0.71           H  
ATOM   1588 1HG  PRO A 106      -3.914 -14.504   0.695  1.00  0.71           H  
ATOM   1589 2HG  PRO A 106      -3.808 -13.367  -0.651  1.00  0.71           H  
ATOM   1590 1HD  PRO A 106      -3.262 -12.866   2.297  1.00  0.71           H  
ATOM   1591 2HD  PRO A 106      -2.475 -12.173   0.807  1.00  0.71           H  
ATOM   1592  N   ILE A 107      -7.821 -10.614   0.933  1.00  0.67           N  
ATOM   1593  CA  ILE A 107      -8.972 -10.103   1.664  1.00  0.67           C  
ATOM   1594  C   ILE A 107     -10.308 -10.663   1.212  1.00  0.67           C  
ATOM   1595  O   ILE A 107     -10.578 -10.775   0.010  1.00  0.67           O  
ATOM   1596  CB  ILE A 107      -9.034  -8.554   1.614  1.00  0.67           C  
ATOM   1597  CG1 ILE A 107      -7.788  -7.987   2.246  1.00  0.67           C  
ATOM   1598  CG2 ILE A 107     -10.276  -8.035   2.366  1.00  0.67           C  
ATOM   1599  CD1 ILE A 107      -7.635  -6.536   2.108  1.00  0.67           C  
ATOM   1600  H   ILE A 107      -7.769 -10.489  -0.067  1.00  0.67           H  
ATOM   1601  HA  ILE A 107      -8.837 -10.375   2.702  1.00  0.67           H  
ATOM   1602  HB  ILE A 107      -9.064  -8.217   0.582  1.00  0.67           H  
ATOM   1603 1HG1 ILE A 107      -7.793  -8.228   3.266  1.00  0.67           H  
ATOM   1604 2HG1 ILE A 107      -6.943  -8.437   1.793  1.00  0.67           H  
ATOM   1605 1HG2 ILE A 107     -10.283  -6.964   2.335  1.00  0.67           H  
ATOM   1606 2HG2 ILE A 107     -11.183  -8.406   1.905  1.00  0.67           H  
ATOM   1607 3HG2 ILE A 107     -10.236  -8.366   3.409  1.00  0.67           H  
ATOM   1608 1HD1 ILE A 107      -6.721  -6.218   2.583  1.00  0.67           H  
ATOM   1609 2HD1 ILE A 107      -7.603  -6.289   1.052  1.00  0.67           H  
ATOM   1610 3HD1 ILE A 107      -8.471  -6.054   2.582  1.00  0.67           H  
ATOM   1611  N   VAL A 108     -11.133 -11.020   2.182  1.00  0.65           N  
ATOM   1612  CA  VAL A 108     -12.491 -11.420   1.890  1.00  0.65           C  
ATOM   1613  C   VAL A 108     -13.428 -10.295   2.291  1.00  0.65           C  
ATOM   1614  O   VAL A 108     -13.365  -9.807   3.419  1.00  0.65           O  
ATOM   1615  CB  VAL A 108     -12.916 -12.665   2.638  1.00  0.65           C  
ATOM   1616  CG1 VAL A 108     -14.320 -12.916   2.309  1.00  0.65           C  
ATOM   1617  CG2 VAL A 108     -12.068 -13.801   2.269  1.00  0.65           C  
ATOM   1618  H   VAL A 108     -10.811 -10.956   3.147  1.00  0.65           H  
ATOM   1619  HA  VAL A 108     -12.579 -11.603   0.827  1.00  0.65           H  
ATOM   1620  HB  VAL A 108     -12.846 -12.490   3.700  1.00  0.65           H  
ATOM   1621 1HG1 VAL A 108     -14.628 -13.754   2.840  1.00  0.65           H  
ATOM   1622 2HG1 VAL A 108     -14.919 -12.072   2.592  1.00  0.65           H  
ATOM   1623 3HG1 VAL A 108     -14.421 -13.081   1.236  1.00  0.65           H  
ATOM   1624 1HG2 VAL A 108     -12.389 -14.686   2.814  1.00  0.65           H  
ATOM   1625 2HG2 VAL A 108     -12.147 -13.974   1.197  1.00  0.65           H  
ATOM   1626 3HG2 VAL A 108     -11.056 -13.558   2.522  1.00  0.65           H  
ATOM   1627  N   ALA A 109     -14.252  -9.847   1.358  1.00  0.64           N  
ATOM   1628  CA  ALA A 109     -15.170  -8.754   1.647  1.00  0.64           C  
ATOM   1629  C   ALA A 109     -16.622  -9.236   1.547  1.00  0.64           C  
ATOM   1630  O   ALA A 109     -17.090  -9.580   0.457  1.00  0.64           O  
ATOM   1631  CB  ALA A 109     -14.870  -7.603   0.709  1.00  0.64           C  
ATOM   1632  H   ALA A 109     -14.243 -10.303   0.444  1.00  0.64           H  
ATOM   1633  HA  ALA A 109     -15.002  -8.421   2.672  1.00  0.64           H  
ATOM   1634 1HB  ALA A 109     -15.496  -6.767   0.930  1.00  0.64           H  
ATOM   1635 2HB  ALA A 109     -13.832  -7.303   0.838  1.00  0.64           H  
ATOM   1636 3HB  ALA A 109     -15.031  -7.922  -0.321  1.00  0.64           H  
ATOM   1637  N   ILE A 110     -17.329  -9.225   2.680  1.00  0.67           N  
ATOM   1638  CA  ILE A 110     -18.707  -9.722   2.755  1.00  0.67           C  
ATOM   1639  C   ILE A 110     -19.727  -8.601   2.918  1.00  0.67           C  
ATOM   1640  O   ILE A 110     -19.586  -7.766   3.819  1.00  0.67           O  
ATOM   1641  CB  ILE A 110     -18.904 -10.675   3.959  1.00  0.67           C  
ATOM   1642  CG1 ILE A 110     -17.965 -11.888   3.875  1.00  0.67           C  
ATOM   1643  CG2 ILE A 110     -20.372 -11.158   4.029  1.00  0.67           C  
ATOM   1644  CD1 ILE A 110     -16.708 -11.719   4.687  1.00  0.67           C  
ATOM   1645  H   ILE A 110     -16.874  -8.898   3.538  1.00  0.67           H  
ATOM   1646  HA  ILE A 110     -18.936 -10.255   1.835  1.00  0.67           H  
ATOM   1647  HB  ILE A 110     -18.660 -10.139   4.881  1.00  0.67           H  
ATOM   1648 1HG1 ILE A 110     -18.489 -12.755   4.238  1.00  0.67           H  
ATOM   1649 2HG1 ILE A 110     -17.685 -12.061   2.836  1.00  0.67           H  
ATOM   1650 1HG2 ILE A 110     -20.492 -11.808   4.892  1.00  0.67           H  
ATOM   1651 2HG2 ILE A 110     -21.042 -10.308   4.131  1.00  0.67           H  
ATOM   1652 3HG2 ILE A 110     -20.626 -11.706   3.121  1.00  0.67           H  
ATOM   1653 1HD1 ILE A 110     -16.106 -12.614   4.599  1.00  0.67           H  
ATOM   1654 2HD1 ILE A 110     -16.141 -10.853   4.329  1.00  0.67           H  
ATOM   1655 3HD1 ILE A 110     -16.971 -11.562   5.728  1.00  0.67           H  
ATOM   1656  N   THR A 111     -20.746  -8.568   2.051  1.00  0.71           N  
ATOM   1657  CA  THR A 111     -21.760  -7.537   2.197  1.00  0.71           C  
ATOM   1658  C   THR A 111     -23.180  -8.111   1.937  1.00  0.71           C  
ATOM   1659  O   THR A 111     -23.366  -9.321   1.862  1.00  0.71           O  
ATOM   1660  CB  THR A 111     -21.484  -6.343   1.279  1.00  0.71           C  
ATOM   1661  OG1 THR A 111     -22.334  -5.278   1.692  1.00  0.71           O  
ATOM   1662  CG2 THR A 111     -21.757  -6.715  -0.225  1.00  0.71           C  
ATOM   1663  H   THR A 111     -20.799  -9.253   1.302  1.00  0.71           H  
ATOM   1664  HA  THR A 111     -21.722  -7.167   3.214  1.00  0.71           H  
ATOM   1665  HB  THR A 111     -20.450  -6.034   1.404  1.00  0.71           H  
ATOM   1666  HG1 THR A 111     -21.903  -4.895   2.529  1.00  0.71           H  
ATOM   1667 1HG2 THR A 111     -21.552  -5.853  -0.864  1.00  0.71           H  
ATOM   1668 2HG2 THR A 111     -21.115  -7.540  -0.516  1.00  0.71           H  
ATOM   1669 3HG2 THR A 111     -22.782  -7.016  -0.367  1.00  0.71           H  
ATOM   1670  N   GLY A 112     -24.176  -7.226   1.861  1.00  0.76           N  
ATOM   1671  CA  GLY A 112     -25.604  -7.563   1.697  1.00  0.76           C  
ATOM   1672  C   GLY A 112     -26.404  -6.983   2.868  1.00  0.76           C  
ATOM   1673  O   GLY A 112     -25.822  -6.272   3.700  1.00  0.76           O  
ATOM   1674  H   GLY A 112     -23.880  -6.267   1.901  1.00  0.76           H  
ATOM   1675 1HA  GLY A 112     -25.966  -7.154   0.762  1.00  0.76           H  
ATOM   1676 2HA  GLY A 112     -25.739  -8.642   1.651  1.00  0.76           H  
ATOM   1677  N   SER A 113     -27.729  -7.204   2.918  1.00  0.82           N  
ATOM   1678  CA  SER A 113     -28.505  -6.663   4.036  1.00  0.82           C  
ATOM   1679  C   SER A 113     -28.435  -7.572   5.242  1.00  0.82           C  
ATOM   1680  O   SER A 113     -28.217  -7.112   6.368  1.00  0.82           O  
ATOM   1681  CB  SER A 113     -29.982  -6.525   3.712  1.00  0.82           C  
ATOM   1682  OG  SER A 113     -30.248  -5.555   2.735  1.00  0.82           O  
ATOM   1683  H   SER A 113     -28.196  -7.798   2.234  1.00  0.82           H  
ATOM   1684  HA  SER A 113     -28.104  -5.687   4.310  1.00  0.82           H  
ATOM   1685 1HB  SER A 113     -30.378  -7.487   3.383  1.00  0.82           H  
ATOM   1686 2HB  SER A 113     -30.515  -6.263   4.628  1.00  0.82           H  
ATOM   1687  HG  SER A 113     -31.230  -5.394   2.808  1.00  0.82           H  
ATOM   1688  N   ASN A 114     -28.620  -8.868   4.999  1.00  0.86           N  
ATOM   1689  CA  ASN A 114     -28.711  -9.822   6.100  1.00  0.86           C  
ATOM   1690  C   ASN A 114     -27.478 -10.711   6.257  1.00  0.86           C  
ATOM   1691  O   ASN A 114     -26.779 -11.005   5.295  1.00  0.86           O  
ATOM   1692  CB  ASN A 114     -29.950 -10.676   5.915  1.00  0.86           C  
ATOM   1693  CG  ASN A 114     -31.202  -9.838   5.871  1.00  0.86           C  
ATOM   1694  OD1 ASN A 114     -31.359  -8.889   6.642  1.00  0.86           O  
ATOM   1695  ND2 ASN A 114     -32.092 -10.167   4.969  1.00  0.86           N  
ATOM   1696  H   ASN A 114     -28.762  -9.172   4.032  1.00  0.86           H  
ATOM   1697  HA  ASN A 114     -28.820  -9.262   7.028  1.00  0.86           H  
ATOM   1698 1HB  ASN A 114     -29.866 -11.248   4.989  1.00  0.86           H  
ATOM   1699 2HB  ASN A 114     -30.032 -11.383   6.737  1.00  0.86           H  
ATOM   1700 1HD2 ASN A 114     -32.939  -9.643   4.882  1.00  0.86           H  
ATOM   1701 2HD2 ASN A 114     -31.925 -10.940   4.359  1.00  0.86           H  
ATOM   1702  N   ALA A 115     -27.255 -11.166   7.490  1.00  0.88           N  
ATOM   1703  CA  ALA A 115     -26.241 -12.163   7.881  1.00  0.88           C  
ATOM   1704  C   ALA A 115     -24.770 -11.856   7.613  1.00  0.88           C  
ATOM   1705  O   ALA A 115     -23.928 -12.736   7.803  1.00  0.88           O  
ATOM   1706  CB  ALA A 115     -26.525 -13.444   7.160  1.00  0.88           C  
ATOM   1707  H   ALA A 115     -27.870 -10.827   8.218  1.00  0.88           H  
ATOM   1708  HA  ALA A 115     -26.350 -12.322   8.955  1.00  0.88           H  
ATOM   1709 1HB  ALA A 115     -25.817 -14.179   7.505  1.00  0.88           H  
ATOM   1710 2HB  ALA A 115     -27.518 -13.766   7.377  1.00  0.88           H  
ATOM   1711 3HB  ALA A 115     -26.421 -13.325   6.094  1.00  0.88           H  
ATOM   1712  N   LYS A 116     -24.423 -10.620   7.321  1.00  0.87           N  
ATOM   1713  CA  LYS A 116     -23.026 -10.271   7.090  1.00  0.87           C  
ATOM   1714  C   LYS A 116     -22.133 -10.671   8.238  1.00  0.87           C  
ATOM   1715  O   LYS A 116     -21.118 -11.347   8.050  1.00  0.87           O  
ATOM   1716  CB  LYS A 116     -22.876  -8.793   6.851  1.00  0.87           C  
ATOM   1717  CG  LYS A 116     -23.532  -8.263   5.652  1.00  0.87           C  
ATOM   1718  CD  LYS A 116     -23.237  -6.764   5.504  1.00  0.87           C  
ATOM   1719  CE  LYS A 116     -23.944  -5.937   6.552  1.00  0.87           C  
ATOM   1720  NZ  LYS A 116     -25.388  -6.131   6.445  1.00  0.87           N  
ATOM   1721  H   LYS A 116     -25.143  -9.920   7.199  1.00  0.87           H  
ATOM   1722  HA  LYS A 116     -22.670 -10.803   6.212  1.00  0.87           H  
ATOM   1723 1HB  LYS A 116     -23.211  -8.226   7.722  1.00  0.87           H  
ATOM   1724 2HB  LYS A 116     -21.836  -8.601   6.717  1.00  0.87           H  
ATOM   1725 1HG  LYS A 116     -23.163  -8.792   4.777  1.00  0.87           H  
ATOM   1726 2HG  LYS A 116     -24.613  -8.415   5.715  1.00  0.87           H  
ATOM   1727 1HD  LYS A 116     -22.161  -6.595   5.602  1.00  0.87           H  
ATOM   1728 2HD  LYS A 116     -23.540  -6.414   4.535  1.00  0.87           H  
ATOM   1729 1HE  LYS A 116     -23.619  -6.207   7.546  1.00  0.87           H  
ATOM   1730 2HE  LYS A 116     -23.714  -4.887   6.374  1.00  0.87           H  
ATOM   1731 1HZ  LYS A 116     -25.893  -5.574   7.109  1.00  0.87           H  
ATOM   1732 2HZ  LYS A 116     -25.689  -5.900   5.485  1.00  0.87           H  
ATOM   1733 3HZ  LYS A 116     -25.565  -7.104   6.618  1.00  0.87           H  
ATOM   1734  N   SER A 117     -22.523 -10.246   9.430  1.00  0.84           N  
ATOM   1735  CA  SER A 117     -21.766 -10.457  10.647  1.00  0.84           C  
ATOM   1736  C   SER A 117     -21.536 -11.937  10.939  1.00  0.84           C  
ATOM   1737  O   SER A 117     -20.456 -12.345  11.397  1.00  0.84           O  
ATOM   1738  CB  SER A 117     -22.573  -9.897  11.785  1.00  0.84           C  
ATOM   1739  OG  SER A 117     -22.757  -8.505  11.675  1.00  0.84           O  
ATOM   1740  H   SER A 117     -23.376  -9.714   9.485  1.00  0.84           H  
ATOM   1741  HA  SER A 117     -20.806  -9.944  10.557  1.00  0.84           H  
ATOM   1742 1HB  SER A 117     -23.542 -10.387  11.800  1.00  0.84           H  
ATOM   1743 2HB  SER A 117     -22.097 -10.141  12.690  1.00  0.84           H  
ATOM   1744  HG  SER A 117     -21.858  -8.114  11.465  1.00  0.84           H  
ATOM   1745  N   THR A 118     -22.579 -12.740  10.703  1.00  0.80           N  
ATOM   1746  CA  THR A 118     -22.536 -14.168  10.973  1.00  0.80           C  
ATOM   1747  C   THR A 118     -21.576 -14.844  10.019  1.00  0.80           C  
ATOM   1748  O   THR A 118     -20.727 -15.637  10.439  1.00  0.80           O  
ATOM   1749  CB  THR A 118     -23.931 -14.796  10.833  1.00  0.80           C  
ATOM   1750  OG1 THR A 118     -24.832 -14.195  11.776  1.00  0.80           O  
ATOM   1751  CG2 THR A 118     -23.861 -16.279  11.077  1.00  0.80           C  
ATOM   1752  H   THR A 118     -23.418 -12.342  10.305  1.00  0.80           H  
ATOM   1753  HA  THR A 118     -22.177 -14.330  11.987  1.00  0.80           H  
ATOM   1754  HB  THR A 118     -24.306 -14.616   9.820  1.00  0.80           H  
ATOM   1755  HG1 THR A 118     -25.694 -14.616  11.707  1.00  0.80           H  
ATOM   1756 1HG2 THR A 118     -24.853 -16.716  10.967  1.00  0.80           H  
ATOM   1757 2HG2 THR A 118     -23.181 -16.737  10.354  1.00  0.80           H  
ATOM   1758 3HG2 THR A 118     -23.498 -16.453  12.084  1.00  0.80           H  
ATOM   1759  N   VAL A 119     -21.697 -14.489   8.738  1.00  0.76           N  
ATOM   1760  CA  VAL A 119     -20.861 -15.034   7.683  1.00  0.76           C  
ATOM   1761  C   VAL A 119     -19.406 -14.638   7.877  1.00  0.76           C  
ATOM   1762  O   VAL A 119     -18.502 -15.459   7.725  1.00  0.76           O  
ATOM   1763  CB  VAL A 119     -21.391 -14.584   6.305  1.00  0.76           C  
ATOM   1764  CG1 VAL A 119     -20.411 -14.939   5.152  1.00  0.76           C  
ATOM   1765  CG2 VAL A 119     -22.744 -15.280   6.056  1.00  0.76           C  
ATOM   1766  H   VAL A 119     -22.419 -13.815   8.479  1.00  0.76           H  
ATOM   1767  HA  VAL A 119     -20.943 -16.108   7.743  1.00  0.76           H  
ATOM   1768  HB  VAL A 119     -21.520 -13.501   6.320  1.00  0.76           H  
ATOM   1769 1HG1 VAL A 119     -20.822 -14.587   4.207  1.00  0.76           H  
ATOM   1770 2HG1 VAL A 119     -19.462 -14.456   5.340  1.00  0.76           H  
ATOM   1771 3HG1 VAL A 119     -20.262 -15.991   5.089  1.00  0.76           H  
ATOM   1772 1HG2 VAL A 119     -23.150 -14.965   5.107  1.00  0.76           H  
ATOM   1773 2HG2 VAL A 119     -22.604 -16.361   6.046  1.00  0.76           H  
ATOM   1774 3HG2 VAL A 119     -23.440 -15.017   6.848  1.00  0.76           H  
ATOM   1775  N   THR A 120     -19.181 -13.380   8.241  1.00  0.72           N  
ATOM   1776  CA  THR A 120     -17.852 -12.855   8.490  1.00  0.72           C  
ATOM   1777  C   THR A 120     -17.175 -13.608   9.631  1.00  0.72           C  
ATOM   1778  O   THR A 120     -16.028 -14.051   9.502  1.00  0.72           O  
ATOM   1779  CB  THR A 120     -17.964 -11.372   8.854  1.00  0.72           C  
ATOM   1780  OG1 THR A 120     -18.537 -10.663   7.751  1.00  0.72           O  
ATOM   1781  CG2 THR A 120     -16.660 -10.771   9.199  1.00  0.72           C  
ATOM   1782  H   THR A 120     -19.968 -12.742   8.328  1.00  0.72           H  
ATOM   1783  HA  THR A 120     -17.253 -12.970   7.590  1.00  0.72           H  
ATOM   1784  HB  THR A 120     -18.626 -11.277   9.712  1.00  0.72           H  
ATOM   1785  HG1 THR A 120     -19.474 -10.937   7.657  1.00  0.72           H  
ATOM   1786 1HG2 THR A 120     -16.792  -9.722   9.462  1.00  0.72           H  
ATOM   1787 2HG2 THR A 120     -16.246 -11.308  10.038  1.00  0.72           H  
ATOM   1788 3HG2 THR A 120     -16.021 -10.837   8.377  1.00  0.72           H  
ATOM   1789  N   THR A 121     -17.892 -13.793  10.741  1.00  0.69           N  
ATOM   1790  CA  THR A 121     -17.319 -14.508  11.863  1.00  0.69           C  
ATOM   1791  C   THR A 121     -17.046 -15.958  11.524  1.00  0.69           C  
ATOM   1792  O   THR A 121     -15.962 -16.466  11.818  1.00  0.69           O  
ATOM   1793  CB  THR A 121     -18.235 -14.471  13.078  1.00  0.69           C  
ATOM   1794  OG1 THR A 121     -18.427 -13.109  13.485  1.00  0.69           O  
ATOM   1795  CG2 THR A 121     -17.603 -15.287  14.213  1.00  0.69           C  
ATOM   1796  H   THR A 121     -18.835 -13.407  10.822  1.00  0.69           H  
ATOM   1797  HA  THR A 121     -16.374 -14.035  12.125  1.00  0.69           H  
ATOM   1798  HB  THR A 121     -19.206 -14.900  12.814  1.00  0.69           H  
ATOM   1799  HG1 THR A 121     -19.058 -12.685  12.863  1.00  0.69           H  
ATOM   1800 1HG2 THR A 121     -18.247 -15.276  15.086  1.00  0.69           H  
ATOM   1801 2HG2 THR A 121     -17.467 -16.312  13.879  1.00  0.69           H  
ATOM   1802 3HG2 THR A 121     -16.637 -14.861  14.474  1.00  0.69           H  
ATOM   1803  N   LEU A 122     -18.015 -16.626  10.898  1.00  0.67           N  
ATOM   1804  CA  LEU A 122     -17.844 -18.024  10.565  1.00  0.67           C  
ATOM   1805  C   LEU A 122     -16.688 -18.235   9.606  1.00  0.67           C  
ATOM   1806  O   LEU A 122     -15.870 -19.121   9.844  1.00  0.67           O  
ATOM   1807  CB  LEU A 122     -19.150 -18.635  10.073  1.00  0.67           C  
ATOM   1808  CG  LEU A 122     -19.058 -20.075   9.597  1.00  0.67           C  
ATOM   1809  CD1 LEU A 122     -18.483 -20.938  10.675  1.00  0.67           C  
ATOM   1810  CD2 LEU A 122     -20.467 -20.595   9.283  1.00  0.67           C  
ATOM   1811  H   LEU A 122     -18.897 -16.168  10.664  1.00  0.67           H  
ATOM   1812  HA  LEU A 122     -17.599 -18.550  11.484  1.00  0.67           H  
ATOM   1813 1HB  LEU A 122     -19.861 -18.602  10.864  1.00  0.67           H  
ATOM   1814 2HB  LEU A 122     -19.526 -18.017   9.272  1.00  0.67           H  
ATOM   1815  HG  LEU A 122     -18.422 -20.118   8.720  1.00  0.67           H  
ATOM   1816 1HD1 LEU A 122     -18.423 -21.971  10.332  1.00  0.67           H  
ATOM   1817 2HD1 LEU A 122     -17.487 -20.583  10.931  1.00  0.67           H  
ATOM   1818 3HD1 LEU A 122     -19.104 -20.887  11.525  1.00  0.67           H  
ATOM   1819 1HD2 LEU A 122     -20.395 -21.611   8.945  1.00  0.67           H  
ATOM   1820 2HD2 LEU A 122     -21.075 -20.550  10.179  1.00  0.67           H  
ATOM   1821 3HD2 LEU A 122     -20.934 -20.004   8.527  1.00  0.67           H  
ATOM   1822  N   ILE A 123     -16.579 -17.447   8.532  1.00  0.65           N  
ATOM   1823  CA  ILE A 123     -15.431 -17.660   7.661  1.00  0.65           C  
ATOM   1824  C   ILE A 123     -14.121 -17.369   8.380  1.00  0.65           C  
ATOM   1825  O   ILE A 123     -13.110 -18.038   8.133  1.00  0.65           O  
ATOM   1826  CB  ILE A 123     -15.489 -16.837   6.375  1.00  0.65           C  
ATOM   1827  CG1 ILE A 123     -14.396 -17.373   5.453  1.00  0.65           C  
ATOM   1828  CG2 ILE A 123     -15.337 -15.412   6.597  1.00  0.65           C  
ATOM   1829  CD1 ILE A 123     -14.647 -18.789   5.017  1.00  0.65           C  
ATOM   1830  H   ILE A 123     -17.266 -16.721   8.327  1.00  0.65           H  
ATOM   1831  HA  ILE A 123     -15.430 -18.706   7.368  1.00  0.65           H  
ATOM   1832  HB  ILE A 123     -16.449 -17.021   5.914  1.00  0.65           H  
ATOM   1833 1HG1 ILE A 123     -14.302 -16.740   4.591  1.00  0.65           H  
ATOM   1834 2HG1 ILE A 123     -13.447 -17.350   5.989  1.00  0.65           H  
ATOM   1835 1HG2 ILE A 123     -15.391 -14.872   5.674  1.00  0.65           H  
ATOM   1836 2HG2 ILE A 123     -16.116 -15.078   7.247  1.00  0.65           H  
ATOM   1837 3HG2 ILE A 123     -14.389 -15.238   7.042  1.00  0.65           H  
ATOM   1838 1HD1 ILE A 123     -13.835 -19.098   4.399  1.00  0.65           H  
ATOM   1839 2HD1 ILE A 123     -14.704 -19.431   5.882  1.00  0.65           H  
ATOM   1840 3HD1 ILE A 123     -15.584 -18.853   4.461  1.00  0.65           H  
ATOM   1841  N   GLY A 124     -14.139 -16.413   9.312  1.00  0.64           N  
ATOM   1842  CA  GLY A 124     -12.970 -16.110  10.101  1.00  0.64           C  
ATOM   1843  C   GLY A 124     -12.548 -17.375  10.831  1.00  0.64           C  
ATOM   1844  O   GLY A 124     -11.397 -17.812  10.737  1.00  0.64           O  
ATOM   1845  H   GLY A 124     -14.980 -15.854   9.464  1.00  0.64           H  
ATOM   1846 1HA  GLY A 124     -12.174 -15.749   9.458  1.00  0.64           H  
ATOM   1847 2HA  GLY A 124     -13.214 -15.327  10.816  1.00  0.64           H  
ATOM   1848  N   LEU A 125     -13.502 -17.977  11.542  1.00  0.63           N  
ATOM   1849  CA  LEU A 125     -13.257 -19.186  12.309  1.00  0.63           C  
ATOM   1850  C   LEU A 125     -12.838 -20.362  11.436  1.00  0.63           C  
ATOM   1851  O   LEU A 125     -11.924 -21.098  11.801  1.00  0.63           O  
ATOM   1852  CB  LEU A 125     -14.526 -19.564  13.066  1.00  0.63           C  
ATOM   1853  CG  LEU A 125     -14.934 -18.634  14.178  1.00  0.63           C  
ATOM   1854  CD1 LEU A 125     -16.304 -19.046  14.657  1.00  0.63           C  
ATOM   1855  CD2 LEU A 125     -13.905 -18.696  15.286  1.00  0.63           C  
ATOM   1856  H   LEU A 125     -14.434 -17.557  11.559  1.00  0.63           H  
ATOM   1857  HA  LEU A 125     -12.460 -18.982  13.021  1.00  0.63           H  
ATOM   1858 1HB  LEU A 125     -15.349 -19.607  12.354  1.00  0.63           H  
ATOM   1859 2HB  LEU A 125     -14.389 -20.556  13.493  1.00  0.63           H  
ATOM   1860  HG  LEU A 125     -14.997 -17.615  13.805  1.00  0.63           H  
ATOM   1861 1HD1 LEU A 125     -16.630 -18.380  15.455  1.00  0.63           H  
ATOM   1862 2HD1 LEU A 125     -16.993 -18.979  13.820  1.00  0.63           H  
ATOM   1863 3HD1 LEU A 125     -16.270 -20.069  15.024  1.00  0.63           H  
ATOM   1864 1HD2 LEU A 125     -14.199 -18.026  16.093  1.00  0.63           H  
ATOM   1865 2HD2 LEU A 125     -13.838 -19.718  15.665  1.00  0.63           H  
ATOM   1866 3HD2 LEU A 125     -12.935 -18.391  14.895  1.00  0.63           H  
ATOM   1867  N   MET A 126     -13.460 -20.523  10.261  1.00  0.62           N  
ATOM   1868  CA  MET A 126     -13.089 -21.633   9.389  1.00  0.62           C  
ATOM   1869  C   MET A 126     -11.632 -21.528   8.990  1.00  0.62           C  
ATOM   1870  O   MET A 126     -10.869 -22.499   9.072  1.00  0.62           O  
ATOM   1871  CB  MET A 126     -13.942 -21.643   8.125  1.00  0.62           C  
ATOM   1872  CG  MET A 126     -15.420 -22.035   8.282  1.00  0.62           C  
ATOM   1873  SD  MET A 126     -16.346 -21.914   6.724  1.00  0.62           S  
ATOM   1874  CE  MET A 126     -17.879 -22.761   7.115  1.00  0.62           C  
ATOM   1875  H   MET A 126     -14.213 -19.891   9.994  1.00  0.62           H  
ATOM   1876  HA  MET A 126     -13.225 -22.566   9.929  1.00  0.62           H  
ATOM   1877 1HB  MET A 126     -13.901 -20.664   7.670  1.00  0.62           H  
ATOM   1878 2HB  MET A 126     -13.513 -22.335   7.439  1.00  0.62           H  
ATOM   1879 1HG  MET A 126     -15.483 -23.049   8.628  1.00  0.62           H  
ATOM   1880 2HG  MET A 126     -15.894 -21.403   9.015  1.00  0.62           H  
ATOM   1881 1HE  MET A 126     -18.535 -22.742   6.250  1.00  0.62           H  
ATOM   1882 2HE  MET A 126     -17.669 -23.791   7.389  1.00  0.62           H  
ATOM   1883 3HE  MET A 126     -18.363 -22.280   7.929  1.00  0.62           H  
ATOM   1884  N   ALA A 127     -11.241 -20.333   8.581  1.00  0.61           N  
ATOM   1885  CA  ALA A 127      -9.883 -20.086   8.171  1.00  0.61           C  
ATOM   1886  C   ALA A 127      -8.910 -20.330   9.334  1.00  0.61           C  
ATOM   1887  O   ALA A 127      -7.842 -20.925   9.138  1.00  0.61           O  
ATOM   1888  CB  ALA A 127      -9.816 -18.689   7.606  1.00  0.61           C  
ATOM   1889  H   ALA A 127     -11.914 -19.564   8.541  1.00  0.61           H  
ATOM   1890  HA  ALA A 127      -9.622 -20.791   7.394  1.00  0.61           H  
ATOM   1891 1HB  ALA A 127      -8.814 -18.476   7.268  1.00  0.61           H  
ATOM   1892 2HB  ALA A 127     -10.511 -18.609   6.771  1.00  0.61           H  
ATOM   1893 3HB  ALA A 127     -10.116 -17.984   8.370  1.00  0.61           H  
ATOM   1894  N   LYS A 128      -9.302 -19.958  10.563  1.00  0.61           N  
ATOM   1895  CA  LYS A 128      -8.433 -20.212  11.715  1.00  0.61           C  
ATOM   1896  C   LYS A 128      -8.300 -21.709  11.988  1.00  0.61           C  
ATOM   1897  O   LYS A 128      -7.206 -22.204  12.265  1.00  0.61           O  
ATOM   1898  CB  LYS A 128      -8.961 -19.510  12.967  1.00  0.61           C  
ATOM   1899  CG  LYS A 128      -8.818 -18.016  12.905  1.00  0.61           C  
ATOM   1900  CD  LYS A 128      -9.362 -17.314  14.133  1.00  0.61           C  
ATOM   1901  CE  LYS A 128      -9.177 -15.804  14.006  1.00  0.61           C  
ATOM   1902  NZ  LYS A 128      -9.687 -15.069  15.188  1.00  0.61           N  
ATOM   1903  H   LYS A 128     -10.181 -19.454  10.690  1.00  0.61           H  
ATOM   1904  HA  LYS A 128      -7.440 -19.819  11.489  1.00  0.61           H  
ATOM   1905 1HB  LYS A 128     -10.016 -19.749  13.099  1.00  0.61           H  
ATOM   1906 2HB  LYS A 128      -8.427 -19.875  13.842  1.00  0.61           H  
ATOM   1907 1HG  LYS A 128      -7.764 -17.762  12.777  1.00  0.61           H  
ATOM   1908 2HG  LYS A 128      -9.356 -17.667  12.041  1.00  0.61           H  
ATOM   1909 1HD  LYS A 128     -10.425 -17.535  14.234  1.00  0.61           H  
ATOM   1910 2HD  LYS A 128      -8.844 -17.670  15.022  1.00  0.61           H  
ATOM   1911 1HE  LYS A 128      -8.117 -15.590  13.887  1.00  0.61           H  
ATOM   1912 2HE  LYS A 128      -9.709 -15.453  13.119  1.00  0.61           H  
ATOM   1913 1HZ  LYS A 128      -9.536 -14.079  15.049  1.00  0.61           H  
ATOM   1914 2HZ  LYS A 128     -10.671 -15.249  15.301  1.00  0.61           H  
ATOM   1915 3HZ  LYS A 128      -9.191 -15.372  16.012  1.00  0.61           H  
ATOM   1916  N   ASP A 129      -9.402 -22.453  11.868  1.00  0.61           N  
ATOM   1917  CA  ASP A 129      -9.376 -23.895  12.109  1.00  0.61           C  
ATOM   1918  C   ASP A 129      -8.548 -24.618  11.045  1.00  0.61           C  
ATOM   1919  O   ASP A 129      -8.005 -25.697  11.291  1.00  0.61           O  
ATOM   1920  CB  ASP A 129     -10.785 -24.475  12.214  1.00  0.61           C  
ATOM   1921  CG  ASP A 129     -11.511 -24.076  13.550  1.00  0.61           C  
ATOM   1922  OD1 ASP A 129     -10.861 -23.553  14.428  1.00  0.61           O  
ATOM   1923  OD2 ASP A 129     -12.699 -24.344  13.678  1.00  0.61           O  
ATOM   1924  H   ASP A 129     -10.288 -22.002  11.636  1.00  0.61           H  
ATOM   1925  HA  ASP A 129      -8.894 -24.064  13.071  1.00  0.61           H  
ATOM   1926 1HB  ASP A 129     -11.381 -24.107  11.370  1.00  0.61           H  
ATOM   1927 2HB  ASP A 129     -10.744 -25.560  12.137  1.00  0.61           H  
ATOM   1928  N   ALA A 130      -8.404 -23.984   9.878  1.00  0.61           N  
ATOM   1929  CA  ALA A 130      -7.602 -24.501   8.777  1.00  0.61           C  
ATOM   1930  C   ALA A 130      -6.106 -24.253   9.008  1.00  0.61           C  
ATOM   1931  O   ALA A 130      -5.274 -24.687   8.208  1.00  0.61           O  
ATOM   1932  CB  ALA A 130      -8.008 -23.850   7.470  1.00  0.61           C  
ATOM   1933  H   ALA A 130      -8.926 -23.120   9.728  1.00  0.61           H  
ATOM   1934  HA  ALA A 130      -7.767 -25.577   8.714  1.00  0.61           H  
ATOM   1935 1HB  ALA A 130      -7.409 -24.261   6.667  1.00  0.61           H  
ATOM   1936 2HB  ALA A 130      -9.067 -24.040   7.286  1.00  0.61           H  
ATOM   1937 3HB  ALA A 130      -7.840 -22.783   7.531  1.00  0.61           H  
ATOM   1938  N   GLY A 131      -5.759 -23.544  10.088  1.00  0.60           N  
ATOM   1939  CA  GLY A 131      -4.374 -23.240  10.401  1.00  0.60           C  
ATOM   1940  C   GLY A 131      -3.881 -21.887   9.887  1.00  0.60           C  
ATOM   1941  O   GLY A 131      -2.678 -21.623   9.928  1.00  0.60           O  
ATOM   1942  H   GLY A 131      -6.466 -23.201  10.735  1.00  0.60           H  
ATOM   1943 1HA  GLY A 131      -4.256 -23.268  11.484  1.00  0.60           H  
ATOM   1944 2HA  GLY A 131      -3.740 -24.028  10.001  1.00  0.60           H  
ATOM   1945  N   LYS A 132      -4.778 -21.032   9.392  1.00  0.60           N  
ATOM   1946  CA  LYS A 132      -4.346 -19.728   8.901  1.00  0.60           C  
ATOM   1947  C   LYS A 132      -4.308 -18.683  10.012  1.00  0.60           C  
ATOM   1948  O   LYS A 132      -5.076 -18.753  10.973  1.00  0.60           O  
ATOM   1949  CB  LYS A 132      -5.273 -19.219   7.789  1.00  0.60           C  
ATOM   1950  CG  LYS A 132      -5.298 -20.026   6.508  1.00  0.60           C  
ATOM   1951  CD  LYS A 132      -6.213 -19.354   5.472  1.00  0.60           C  
ATOM   1952  CE  LYS A 132      -6.209 -20.097   4.145  1.00  0.60           C  
ATOM   1953  NZ  LYS A 132      -4.891 -19.992   3.458  1.00  0.60           N  
ATOM   1954  H   LYS A 132      -5.773 -21.257   9.370  1.00  0.60           H  
ATOM   1955  HA  LYS A 132      -3.337 -19.823   8.498  1.00  0.60           H  
ATOM   1956 1HB  LYS A 132      -6.288 -19.171   8.166  1.00  0.60           H  
ATOM   1957 2HB  LYS A 132      -4.981 -18.198   7.529  1.00  0.60           H  
ATOM   1958 1HG  LYS A 132      -4.285 -20.108   6.110  1.00  0.60           H  
ATOM   1959 2HG  LYS A 132      -5.674 -21.029   6.724  1.00  0.60           H  
ATOM   1960 1HD  LYS A 132      -7.227 -19.343   5.852  1.00  0.60           H  
ATOM   1961 2HD  LYS A 132      -5.893 -18.323   5.311  1.00  0.60           H  
ATOM   1962 1HE  LYS A 132      -6.426 -21.148   4.327  1.00  0.60           H  
ATOM   1963 2HE  LYS A 132      -6.984 -19.682   3.493  1.00  0.60           H  
ATOM   1964 1HZ  LYS A 132      -4.930 -20.501   2.584  1.00  0.60           H  
ATOM   1965 2HZ  LYS A 132      -4.683 -19.020   3.272  1.00  0.60           H  
ATOM   1966 3HZ  LYS A 132      -4.168 -20.385   4.048  1.00  0.60           H  
ATOM   1967  N   LYS A 133      -3.451 -17.676   9.854  1.00  0.60           N  
ATOM   1968  CA  LYS A 133      -3.480 -16.532  10.770  1.00  0.60           C  
ATOM   1969  C   LYS A 133      -4.518 -15.568  10.220  1.00  0.60           C  
ATOM   1970  O   LYS A 133      -4.319 -14.980   9.147  1.00  0.60           O  
ATOM   1971  CB  LYS A 133      -2.121 -15.853  10.869  1.00  0.60           C  
ATOM   1972  CG  LYS A 133      -2.034 -14.741  11.879  1.00  0.60           C  
ATOM   1973  CD  LYS A 133      -0.634 -14.156  11.882  1.00  0.60           C  
ATOM   1974  CE  LYS A 133      -0.502 -13.028  12.856  1.00  0.60           C  
ATOM   1975  NZ  LYS A 133       0.850 -12.430  12.796  1.00  0.60           N  
ATOM   1976  H   LYS A 133      -2.788 -17.714   9.072  1.00  0.60           H  
ATOM   1977  HA  LYS A 133      -3.798 -16.862  11.759  1.00  0.60           H  
ATOM   1978 1HB  LYS A 133      -1.358 -16.595  11.107  1.00  0.60           H  
ATOM   1979 2HB  LYS A 133      -1.863 -15.428   9.907  1.00  0.60           H  
ATOM   1980 1HG  LYS A 133      -2.758 -13.962  11.639  1.00  0.60           H  
ATOM   1981 2HG  LYS A 133      -2.264 -15.131  12.871  1.00  0.60           H  
ATOM   1982 1HD  LYS A 133       0.088 -14.929  12.144  1.00  0.60           H  
ATOM   1983 2HD  LYS A 133      -0.390 -13.780  10.884  1.00  0.60           H  
ATOM   1984 1HE  LYS A 133      -1.243 -12.264  12.622  1.00  0.60           H  
ATOM   1985 2HE  LYS A 133      -0.683 -13.398  13.862  1.00  0.60           H  
ATOM   1986 1HZ  LYS A 133       0.915 -11.667  13.457  1.00  0.60           H  
ATOM   1987 2HZ  LYS A 133       1.546 -13.126  13.014  1.00  0.60           H  
ATOM   1988 3HZ  LYS A 133       1.005 -12.070  11.846  1.00  0.60           H  
ATOM   1989  N   VAL A 134      -5.619 -15.403  10.949  1.00  0.62           N  
ATOM   1990  CA  VAL A 134      -6.729 -14.634  10.410  1.00  0.62           C  
ATOM   1991  C   VAL A 134      -7.166 -13.472  11.264  1.00  0.62           C  
ATOM   1992  O   VAL A 134      -7.331 -13.585  12.483  1.00  0.62           O  
ATOM   1993  CB  VAL A 134      -7.934 -15.543  10.236  1.00  0.62           C  
ATOM   1994  CG1 VAL A 134      -9.118 -14.807   9.624  1.00  0.62           C  
ATOM   1995  CG2 VAL A 134      -7.531 -16.721   9.451  1.00  0.62           C  
ATOM   1996  H   VAL A 134      -5.707 -15.874  11.839  1.00  0.62           H  
ATOM   1997  HA  VAL A 134      -6.434 -14.255   9.438  1.00  0.62           H  
ATOM   1998  HB  VAL A 134      -8.247 -15.864  11.194  1.00  0.62           H  
ATOM   1999 1HG1 VAL A 134      -9.943 -15.497   9.543  1.00  0.62           H  
ATOM   2000 2HG1 VAL A 134      -9.413 -13.970  10.244  1.00  0.62           H  
ATOM   2001 3HG1 VAL A 134      -8.845 -14.444   8.631  1.00  0.62           H  
ATOM   2002 1HG2 VAL A 134      -8.347 -17.365   9.392  1.00  0.62           H  
ATOM   2003 2HG2 VAL A 134      -7.211 -16.427   8.466  1.00  0.62           H  
ATOM   2004 3HG2 VAL A 134      -6.737 -17.228   9.952  1.00  0.62           H  
ATOM   2005  N   ALA A 135      -7.349 -12.354  10.604  1.00  0.65           N  
ATOM   2006  CA  ALA A 135      -7.850 -11.159  11.236  1.00  0.65           C  
ATOM   2007  C   ALA A 135      -9.273 -10.930  10.777  1.00  0.65           C  
ATOM   2008  O   ALA A 135      -9.585 -11.216   9.617  1.00  0.65           O  
ATOM   2009  CB  ALA A 135      -6.980  -9.998  10.872  1.00  0.65           C  
ATOM   2010  H   ALA A 135      -7.168 -12.362   9.597  1.00  0.65           H  
ATOM   2011  HA  ALA A 135      -7.860 -11.295  12.318  1.00  0.65           H  
ATOM   2012 1HB  ALA A 135      -7.365  -9.144  11.299  1.00  0.65           H  
ATOM   2013 2HB  ALA A 135      -5.963 -10.166  11.221  1.00  0.65           H  
ATOM   2014 3HB  ALA A 135      -6.977  -9.890   9.797  1.00  0.65           H  
ATOM   2015  N   VAL A 136     -10.122 -10.420  11.668  1.00  0.70           N  
ATOM   2016  CA  VAL A 136     -11.492 -10.111  11.285  1.00  0.70           C  
ATOM   2017  C   VAL A 136     -11.851  -8.666  11.638  1.00  0.70           C  
ATOM   2018  O   VAL A 136     -11.669  -8.224  12.788  1.00  0.70           O  
ATOM   2019  CB  VAL A 136     -12.495 -11.084  11.947  1.00  0.70           C  
ATOM   2020  CG1 VAL A 136     -13.900 -10.714  11.521  1.00  0.70           C  
ATOM   2021  CG2 VAL A 136     -12.166 -12.547  11.543  1.00  0.70           C  
ATOM   2022  H   VAL A 136      -9.812 -10.231  12.607  1.00  0.70           H  
ATOM   2023  HA  VAL A 136     -11.578 -10.235  10.212  1.00  0.70           H  
ATOM   2024  HB  VAL A 136     -12.439 -10.982  13.029  1.00  0.70           H  
ATOM   2025 1HG1 VAL A 136     -14.614 -11.389  11.987  1.00  0.70           H  
ATOM   2026 2HG1 VAL A 136     -14.125  -9.690  11.817  1.00  0.70           H  
ATOM   2027 3HG1 VAL A 136     -13.964 -10.800  10.434  1.00  0.70           H  
ATOM   2028 1HG2 VAL A 136     -12.881 -13.218  12.014  1.00  0.70           H  
ATOM   2029 2HG2 VAL A 136     -12.229 -12.652  10.466  1.00  0.70           H  
ATOM   2030 3HG2 VAL A 136     -11.163 -12.806  11.869  1.00  0.70           H  
ATOM   2031  N   GLY A 137     -12.341  -7.941  10.639  1.00  0.77           N  
ATOM   2032  CA  GLY A 137     -12.730  -6.552  10.808  1.00  0.77           C  
ATOM   2033  C   GLY A 137     -14.125  -6.262  10.279  1.00  0.77           C  
ATOM   2034  O   GLY A 137     -14.901  -7.172   9.975  1.00  0.77           O  
ATOM   2035  H   GLY A 137     -12.452  -8.389   9.730  1.00  0.77           H  
ATOM   2036 1HA  GLY A 137     -12.692  -6.302  11.856  1.00  0.77           H  
ATOM   2037 2HA  GLY A 137     -12.008  -5.904  10.315  1.00  0.77           H  
ATOM   2038  N   GLY A 138     -14.427  -4.984  10.134  1.00  0.83           N  
ATOM   2039  CA  GLY A 138     -15.756  -4.563   9.724  1.00  0.83           C  
ATOM   2040  C   GLY A 138     -16.562  -4.232  10.973  1.00  0.83           C  
ATOM   2041  O   GLY A 138     -15.986  -4.082  12.047  1.00  0.83           O  
ATOM   2042  H   GLY A 138     -13.729  -4.290  10.374  1.00  0.83           H  
ATOM   2043 1HA  GLY A 138     -15.693  -3.689   9.073  1.00  0.83           H  
ATOM   2044 2HA  GLY A 138     -16.233  -5.346   9.162  1.00  0.83           H  
ATOM   2045  N   ASN A 139     -17.883  -4.138  10.862  1.00  0.89           N  
ATOM   2046  CA  ASN A 139     -18.696  -3.604  11.964  1.00  0.89           C  
ATOM   2047  C   ASN A 139     -18.567  -4.303  13.328  1.00  0.89           C  
ATOM   2048  O   ASN A 139     -18.630  -3.626  14.354  1.00  0.89           O  
ATOM   2049  CB  ASN A 139     -20.151  -3.566  11.549  1.00  0.89           C  
ATOM   2050  CG  ASN A 139     -20.433  -2.470  10.553  1.00  0.89           C  
ATOM   2051  OD1 ASN A 139     -19.647  -1.521  10.417  1.00  0.89           O  
ATOM   2052  ND2 ASN A 139     -21.537  -2.572   9.860  1.00  0.89           N  
ATOM   2053  H   ASN A 139     -18.323  -4.355   9.973  1.00  0.89           H  
ATOM   2054  HA  ASN A 139     -18.378  -2.573  12.125  1.00  0.89           H  
ATOM   2055 1HB  ASN A 139     -20.430  -4.525  11.111  1.00  0.89           H  
ATOM   2056 2HB  ASN A 139     -20.775  -3.417  12.430  1.00  0.89           H  
ATOM   2057 1HD2 ASN A 139     -21.772  -1.871   9.189  1.00  0.89           H  
ATOM   2058 2HD2 ASN A 139     -22.149  -3.354  10.005  1.00  0.89           H  
ATOM   2059  N   LEU A 140     -18.405  -5.629  13.372  1.00  0.91           N  
ATOM   2060  CA  LEU A 140     -18.250  -6.280  14.680  1.00  0.91           C  
ATOM   2061  C   LEU A 140     -16.813  -6.643  15.010  1.00  0.91           C  
ATOM   2062  O   LEU A 140     -16.564  -7.347  15.992  1.00  0.91           O  
ATOM   2063  CB  LEU A 140     -19.048  -7.568  14.809  1.00  0.91           C  
ATOM   2064  CG  LEU A 140     -20.525  -7.465  14.660  1.00  0.91           C  
ATOM   2065  CD1 LEU A 140     -21.102  -8.843  14.887  1.00  0.91           C  
ATOM   2066  CD2 LEU A 140     -21.075  -6.442  15.622  1.00  0.91           C  
ATOM   2067  H   LEU A 140     -18.377  -6.169  12.517  1.00  0.91           H  
ATOM   2068  HA  LEU A 140     -18.599  -5.592  15.448  1.00  0.91           H  
ATOM   2069 1HB  LEU A 140     -18.692  -8.264  14.049  1.00  0.91           H  
ATOM   2070 2HB  LEU A 140     -18.842  -8.000  15.789  1.00  0.91           H  
ATOM   2071  HG  LEU A 140     -20.765  -7.164  13.635  1.00  0.91           H  
ATOM   2072 1HD1 LEU A 140     -22.184  -8.816  14.756  1.00  0.91           H  
ATOM   2073 2HD1 LEU A 140     -20.654  -9.529  14.177  1.00  0.91           H  
ATOM   2074 3HD1 LEU A 140     -20.868  -9.175  15.898  1.00  0.91           H  
ATOM   2075 1HD2 LEU A 140     -22.146  -6.380  15.492  1.00  0.91           H  
ATOM   2076 2HD2 LEU A 140     -20.841  -6.740  16.644  1.00  0.91           H  
ATOM   2077 3HD2 LEU A 140     -20.626  -5.468  15.416  1.00  0.91           H  
ATOM   2078  N   GLY A 141     -15.878  -6.253  14.162  1.00  0.90           N  
ATOM   2079  CA  GLY A 141     -14.494  -6.624  14.374  1.00  0.90           C  
ATOM   2080  C   GLY A 141     -13.663  -5.399  14.666  1.00  0.90           C  
ATOM   2081  O   GLY A 141     -14.164  -4.389  15.163  1.00  0.90           O  
ATOM   2082  H   GLY A 141     -16.105  -5.640  13.380  1.00  0.90           H  
ATOM   2083 1HA  GLY A 141     -14.414  -7.328  15.200  1.00  0.90           H  
ATOM   2084 2HA  GLY A 141     -14.114  -7.131  13.490  1.00  0.90           H  
ATOM   2085  N   ARG A 142     -12.377  -5.508  14.410  1.00  0.86           N  
ATOM   2086  CA  ARG A 142     -11.487  -4.383  14.621  1.00  0.86           C  
ATOM   2087  C   ARG A 142     -11.414  -3.584  13.317  1.00  0.86           C  
ATOM   2088  O   ARG A 142     -11.695  -4.134  12.252  1.00  0.86           O  
ATOM   2089  CB  ARG A 142     -10.136  -4.844  15.122  1.00  0.86           C  
ATOM   2090  CG  ARG A 142     -10.135  -5.401  16.568  1.00  0.86           C  
ATOM   2091  CD  ARG A 142      -8.765  -5.855  17.026  1.00  0.86           C  
ATOM   2092  NE  ARG A 142      -8.359  -7.105  16.406  1.00  0.86           N  
ATOM   2093  CZ  ARG A 142      -7.081  -7.521  16.237  1.00  0.86           C  
ATOM   2094  NH1 ARG A 142      -6.061  -6.799  16.619  1.00  0.86           N  
ATOM   2095  NH2 ARG A 142      -6.826  -8.667  15.650  1.00  0.86           N  
ATOM   2096  H   ARG A 142     -12.032  -6.381  13.999  1.00  0.86           H  
ATOM   2097  HA  ARG A 142     -11.919  -3.772  15.404  1.00  0.86           H  
ATOM   2098 1HB  ARG A 142      -9.852  -5.636  14.501  1.00  0.86           H  
ATOM   2099 2HB  ARG A 142      -9.386  -4.062  15.030  1.00  0.86           H  
ATOM   2100 1HG  ARG A 142     -10.484  -4.626  17.251  1.00  0.86           H  
ATOM   2101 2HG  ARG A 142     -10.811  -6.256  16.618  1.00  0.86           H  
ATOM   2102 1HD  ARG A 142      -8.031  -5.091  16.761  1.00  0.86           H  
ATOM   2103 2HD  ARG A 142      -8.766  -5.994  18.107  1.00  0.86           H  
ATOM   2104  HE  ARG A 142      -9.091  -7.716  16.071  1.00  0.86           H  
ATOM   2105 1HH1 ARG A 142      -6.190  -5.907  17.064  1.00  0.86           H  
ATOM   2106 2HH1 ARG A 142      -5.113  -7.172  16.419  1.00  0.86           H  
ATOM   2107 1HH2 ARG A 142      -7.573  -9.258  15.325  1.00  0.86           H  
ATOM   2108 2HH2 ARG A 142      -5.833  -8.914  15.501  1.00  0.86           H  
ATOM   2109  N   PRO A 143     -11.080  -2.291  13.336  1.00  0.81           N  
ATOM   2110  CA  PRO A 143     -10.922  -1.497  12.144  1.00  0.81           C  
ATOM   2111  C   PRO A 143      -9.950  -2.179  11.206  1.00  0.81           C  
ATOM   2112  O   PRO A 143      -8.924  -2.718  11.643  1.00  0.81           O  
ATOM   2113  CB  PRO A 143     -10.385  -0.180  12.686  1.00  0.81           C  
ATOM   2114  CG  PRO A 143     -10.917  -0.104  14.095  1.00  0.81           C  
ATOM   2115  CD  PRO A 143     -10.891  -1.535  14.599  1.00  0.81           C  
ATOM   2116  HA  PRO A 143     -11.908  -1.366  11.664  1.00  0.81           H  
ATOM   2117 1HB  PRO A 143      -9.284  -0.179  12.659  1.00  0.81           H  
ATOM   2118 2HB  PRO A 143     -10.715   0.650  12.050  1.00  0.81           H  
ATOM   2119 1HG  PRO A 143     -10.268   0.562  14.695  1.00  0.81           H  
ATOM   2120 2HG  PRO A 143     -11.924   0.337  14.100  1.00  0.81           H  
ATOM   2121 1HD  PRO A 143      -9.917  -1.754  15.067  1.00  0.81           H  
ATOM   2122 2HD  PRO A 143     -11.733  -1.657  15.286  1.00  0.81           H  
ATOM   2123  N   ALA A 144     -10.251  -2.100   9.915  1.00  0.77           N  
ATOM   2124  CA  ALA A 144      -9.459  -2.754   8.887  1.00  0.77           C  
ATOM   2125  C   ALA A 144      -7.994  -2.331   8.967  1.00  0.77           C  
ATOM   2126  O   ALA A 144      -7.092  -3.144   8.785  1.00  0.77           O  
ATOM   2127  CB  ALA A 144     -10.064  -2.418   7.530  1.00  0.77           C  
ATOM   2128  H   ALA A 144     -11.094  -1.612   9.641  1.00  0.77           H  
ATOM   2129  HA  ALA A 144      -9.508  -3.831   9.048  1.00  0.77           H  
ATOM   2130 1HB  ALA A 144      -9.536  -2.905   6.742  1.00  0.77           H  
ATOM   2131 2HB  ALA A 144     -11.101  -2.745   7.510  1.00  0.77           H  
ATOM   2132 3HB  ALA A 144     -10.020  -1.341   7.372  1.00  0.77           H  
ATOM   2133  N   LEU A 145      -7.742  -1.062   9.272  1.00  0.75           N  
ATOM   2134  CA  LEU A 145      -6.366  -0.607   9.388  1.00  0.75           C  
ATOM   2135  C   LEU A 145      -5.616  -1.129  10.608  1.00  0.75           C  
ATOM   2136  O   LEU A 145      -4.452  -1.486  10.489  1.00  0.75           O  
ATOM   2137  CB  LEU A 145      -6.321   0.900   9.340  1.00  0.75           C  
ATOM   2138  CG  LEU A 145      -6.600   1.461   7.998  1.00  0.75           C  
ATOM   2139  CD1 LEU A 145      -6.735   2.912   8.101  1.00  0.75           C  
ATOM   2140  CD2 LEU A 145      -5.436   1.097   7.105  1.00  0.75           C  
ATOM   2141  H   LEU A 145      -8.504  -0.419   9.421  1.00  0.75           H  
ATOM   2142  HA  LEU A 145      -5.833  -0.964   8.511  1.00  0.75           H  
ATOM   2143 1HB  LEU A 145      -7.065   1.293  10.025  1.00  0.75           H  
ATOM   2144 2HB  LEU A 145      -5.336   1.241   9.665  1.00  0.75           H  
ATOM   2145  HG  LEU A 145      -7.528   1.054   7.590  1.00  0.75           H  
ATOM   2146 1HD1 LEU A 145      -6.914   3.305   7.139  1.00  0.75           H  
ATOM   2147 2HD1 LEU A 145      -7.570   3.154   8.760  1.00  0.75           H  
ATOM   2148 3HD1 LEU A 145      -5.824   3.319   8.497  1.00  0.75           H  
ATOM   2149 1HD2 LEU A 145      -5.588   1.508   6.133  1.00  0.75           H  
ATOM   2150 2HD2 LEU A 145      -4.530   1.499   7.520  1.00  0.75           H  
ATOM   2151 3HD2 LEU A 145      -5.349   0.019   7.043  1.00  0.75           H  
ATOM   2152  N   ASP A 146      -6.255  -1.236  11.776  1.00  0.75           N  
ATOM   2153  CA  ASP A 146      -5.518  -1.746  12.941  1.00  0.75           C  
ATOM   2154  C   ASP A 146      -5.062  -3.165  12.687  1.00  0.75           C  
ATOM   2155  O   ASP A 146      -3.980  -3.574  13.101  1.00  0.75           O  
ATOM   2156  CB  ASP A 146      -6.331  -1.730  14.244  1.00  0.75           C  
ATOM   2157  CG  ASP A 146      -6.531  -0.344  14.884  1.00  0.75           C  
ATOM   2158  OD1 ASP A 146      -5.879   0.599  14.475  1.00  0.75           O  
ATOM   2159  OD2 ASP A 146      -7.312  -0.246  15.805  1.00  0.75           O  
ATOM   2160  H   ASP A 146      -7.227  -0.974  11.853  1.00  0.75           H  
ATOM   2161  HA  ASP A 146      -4.631  -1.128  13.087  1.00  0.75           H  
ATOM   2162 1HB  ASP A 146      -7.320  -2.155  14.041  1.00  0.75           H  
ATOM   2163 2HB  ASP A 146      -5.848  -2.378  14.973  1.00  0.75           H  
ATOM   2164  N   LEU A 147      -5.862  -3.907  11.933  1.00  0.76           N  
ATOM   2165  CA  LEU A 147      -5.558  -5.295  11.631  1.00  0.76           C  
ATOM   2166  C   LEU A 147      -4.262  -5.439  10.828  1.00  0.76           C  
ATOM   2167  O   LEU A 147      -3.595  -6.475  10.875  1.00  0.76           O  
ATOM   2168  CB  LEU A 147      -6.754  -5.899  10.921  1.00  0.76           C  
ATOM   2169  CG  LEU A 147      -7.951  -5.956  11.847  1.00  0.76           C  
ATOM   2170  CD1 LEU A 147      -9.154  -6.465  11.148  1.00  0.76           C  
ATOM   2171  CD2 LEU A 147      -7.575  -6.765  13.026  1.00  0.76           C  
ATOM   2172  H   LEU A 147      -6.748  -3.506  11.610  1.00  0.76           H  
ATOM   2173  HA  LEU A 147      -5.422  -5.823  12.574  1.00  0.76           H  
ATOM   2174 1HB  LEU A 147      -7.012  -5.287  10.063  1.00  0.76           H  
ATOM   2175 2HB  LEU A 147      -6.510  -6.900  10.585  1.00  0.76           H  
ATOM   2176  HG  LEU A 147      -8.195  -4.958  12.181  1.00  0.76           H  
ATOM   2177 1HD1 LEU A 147      -9.978  -6.457  11.851  1.00  0.76           H  
ATOM   2178 2HD1 LEU A 147      -9.387  -5.819  10.311  1.00  0.76           H  
ATOM   2179 3HD1 LEU A 147      -8.985  -7.468  10.802  1.00  0.76           H  
ATOM   2180 1HD2 LEU A 147      -8.381  -6.816  13.686  1.00  0.76           H  
ATOM   2181 2HD2 LEU A 147      -7.312  -7.738  12.766  1.00  0.76           H  
ATOM   2182 3HD2 LEU A 147      -6.721  -6.298  13.518  1.00  0.76           H  
ATOM   2183  N   LEU A 148      -3.873  -4.382  10.119  1.00  0.77           N  
ATOM   2184  CA  LEU A 148      -2.644  -4.347   9.344  1.00  0.77           C  
ATOM   2185  C   LEU A 148      -1.460  -4.704  10.244  1.00  0.77           C  
ATOM   2186  O   LEU A 148      -0.526  -5.401   9.827  1.00  0.77           O  
ATOM   2187  CB  LEU A 148      -2.450  -2.926   8.796  1.00  0.77           C  
ATOM   2188  CG  LEU A 148      -1.259  -2.626   7.901  1.00  0.77           C  
ATOM   2189  CD1 LEU A 148      -1.332  -3.423   6.622  1.00  0.77           C  
ATOM   2190  CD2 LEU A 148      -1.263  -1.138   7.621  1.00  0.77           C  
ATOM   2191  H   LEU A 148      -4.426  -3.529  10.147  1.00  0.77           H  
ATOM   2192  HA  LEU A 148      -2.714  -5.066   8.529  1.00  0.77           H  
ATOM   2193 1HB  LEU A 148      -3.356  -2.633   8.267  1.00  0.77           H  
ATOM   2194 2HB  LEU A 148      -2.340  -2.267   9.653  1.00  0.77           H  
ATOM   2195  HG  LEU A 148      -0.340  -2.898   8.418  1.00  0.77           H  
ATOM   2196 1HD1 LEU A 148      -0.472  -3.190   5.990  1.00  0.77           H  
ATOM   2197 2HD1 LEU A 148      -1.338  -4.489   6.847  1.00  0.77           H  
ATOM   2198 3HD1 LEU A 148      -2.239  -3.152   6.106  1.00  0.77           H  
ATOM   2199 1HD2 LEU A 148      -0.406  -0.891   7.004  1.00  0.77           H  
ATOM   2200 2HD2 LEU A 148      -2.188  -0.865   7.105  1.00  0.77           H  
ATOM   2201 3HD2 LEU A 148      -1.200  -0.593   8.562  1.00  0.77           H  
ATOM   2202  N   LYS A 149      -1.519  -4.234  11.498  1.00  0.76           N  
ATOM   2203  CA  LYS A 149      -0.459  -4.398  12.482  1.00  0.76           C  
ATOM   2204  C   LYS A 149      -0.187  -5.852  12.837  1.00  0.76           C  
ATOM   2205  O   LYS A 149       0.917  -6.183  13.273  1.00  0.76           O  
ATOM   2206  CB  LYS A 149      -0.821  -3.655  13.772  1.00  0.76           C  
ATOM   2207  CG  LYS A 149      -0.805  -2.135  13.687  1.00  0.76           C  
ATOM   2208  CD  LYS A 149      -1.226  -1.524  15.021  1.00  0.76           C  
ATOM   2209  CE  LYS A 149      -1.153   0.001  15.002  1.00  0.76           C  
ATOM   2210  NZ  LYS A 149       0.258   0.474  14.890  1.00  0.76           N  
ATOM   2211  H   LYS A 149      -2.361  -3.744  11.803  1.00  0.76           H  
ATOM   2212  HA  LYS A 149       0.457  -3.976  12.069  1.00  0.76           H  
ATOM   2213 1HB  LYS A 149      -1.802  -3.973  14.110  1.00  0.76           H  
ATOM   2214 2HB  LYS A 149      -0.116  -3.941  14.550  1.00  0.76           H  
ATOM   2215 1HG  LYS A 149       0.193  -1.785  13.424  1.00  0.76           H  
ATOM   2216 2HG  LYS A 149      -1.508  -1.814  12.912  1.00  0.76           H  
ATOM   2217 1HD  LYS A 149      -2.258  -1.821  15.233  1.00  0.76           H  
ATOM   2218 2HD  LYS A 149      -0.586  -1.904  15.815  1.00  0.76           H  
ATOM   2219 1HE  LYS A 149      -1.726   0.385  14.157  1.00  0.76           H  
ATOM   2220 2HE  LYS A 149      -1.581   0.389  15.925  1.00  0.76           H  
ATOM   2221 1HZ  LYS A 149       0.312   1.502  14.885  1.00  0.76           H  
ATOM   2222 2HZ  LYS A 149       0.793   0.135  15.667  1.00  0.76           H  
ATOM   2223 3HZ  LYS A 149       0.667   0.138  14.031  1.00  0.76           H  
ATOM   2224  N   ASP A 150      -1.190  -6.723  12.691  1.00  0.75           N  
ATOM   2225  CA  ASP A 150      -1.006  -8.115  13.062  1.00  0.75           C  
ATOM   2226  C   ASP A 150      -0.398  -8.941  11.933  1.00  0.75           C  
ATOM   2227  O   ASP A 150      -0.039 -10.103  12.143  1.00  0.75           O  
ATOM   2228  CB  ASP A 150      -2.330  -8.743  13.519  1.00  0.75           C  
ATOM   2229  CG  ASP A 150      -2.847  -8.190  14.883  1.00  0.75           C  
ATOM   2230  OD1 ASP A 150      -2.061  -7.702  15.663  1.00  0.75           O  
ATOM   2231  OD2 ASP A 150      -4.032  -8.311  15.138  1.00  0.75           O  
ATOM   2232  H   ASP A 150      -2.075  -6.433  12.279  1.00  0.75           H  
ATOM   2233  HA  ASP A 150      -0.317  -8.151  13.905  1.00  0.75           H  
ATOM   2234 1HB  ASP A 150      -3.095  -8.543  12.759  1.00  0.75           H  
ATOM   2235 2HB  ASP A 150      -2.217  -9.822  13.592  1.00  0.75           H  
ATOM   2236  N   GLN A 151      -0.295  -8.360  10.733  1.00  0.72           N  
ATOM   2237  CA  GLN A 151       0.229  -9.068   9.568  1.00  0.72           C  
ATOM   2238  C   GLN A 151      -0.366 -10.476   9.375  1.00  0.72           C  
ATOM   2239  O   GLN A 151       0.365 -11.466   9.474  1.00  0.72           O  
ATOM   2240  CB  GLN A 151       1.747  -9.138   9.662  1.00  0.72           C  
ATOM   2241  CG  GLN A 151       2.397  -7.762   9.588  1.00  0.72           C  
ATOM   2242  CD  GLN A 151       2.356  -7.165   8.180  1.00  0.72           C  
ATOM   2243  OE1 GLN A 151       3.106  -7.604   7.296  1.00  0.72           O  
ATOM   2244  NE2 GLN A 151       1.485  -6.181   7.956  1.00  0.72           N  
ATOM   2245  H   GLN A 151      -0.555  -7.378  10.611  1.00  0.72           H  
ATOM   2246  HA  GLN A 151      -0.001  -8.474   8.684  1.00  0.72           H  
ATOM   2247 1HB  GLN A 151       2.043  -9.605  10.600  1.00  0.72           H  
ATOM   2248 2HB  GLN A 151       2.138  -9.749   8.848  1.00  0.72           H  
ATOM   2249 1HG  GLN A 151       1.856  -7.085  10.259  1.00  0.72           H  
ATOM   2250 2HG  GLN A 151       3.436  -7.843   9.899  1.00  0.72           H  
ATOM   2251 1HE2 GLN A 151       1.432  -5.770   7.047  1.00  0.72           H  
ATOM   2252 2HE2 GLN A 151       0.862  -5.849   8.709  1.00  0.72           H  
ATOM   2253  N   PRO A 152      -1.686 -10.597   9.146  1.00  0.69           N  
ATOM   2254  CA  PRO A 152      -2.429 -11.833   8.946  1.00  0.69           C  
ATOM   2255  C   PRO A 152      -2.140 -12.478   7.600  1.00  0.69           C  
ATOM   2256  O   PRO A 152      -1.601 -11.834   6.706  1.00  0.69           O  
ATOM   2257  CB  PRO A 152      -3.876 -11.363   9.053  1.00  0.69           C  
ATOM   2258  CG  PRO A 152      -3.852  -9.904   8.601  1.00  0.69           C  
ATOM   2259  CD  PRO A 152      -2.546  -9.372   9.092  1.00  0.69           C  
ATOM   2260  HA  PRO A 152      -2.190 -12.530   9.760  1.00  0.69           H  
ATOM   2261 1HB  PRO A 152      -4.518 -11.994   8.420  1.00  0.69           H  
ATOM   2262 2HB  PRO A 152      -4.228 -11.492  10.082  1.00  0.69           H  
ATOM   2263 1HG  PRO A 152      -3.954  -9.817   7.531  1.00  0.69           H  
ATOM   2264 2HG  PRO A 152      -4.701  -9.360   9.029  1.00  0.69           H  
ATOM   2265 1HD  PRO A 152      -2.171  -8.628   8.384  1.00  0.69           H  
ATOM   2266 2HD  PRO A 152      -2.719  -8.952  10.091  1.00  0.69           H  
ATOM   2267  N   GLU A 153      -2.482 -13.754   7.457  1.00  0.65           N  
ATOM   2268  CA  GLU A 153      -2.397 -14.445   6.174  1.00  0.65           C  
ATOM   2269  C   GLU A 153      -3.688 -14.231   5.399  1.00  0.65           C  
ATOM   2270  O   GLU A 153      -3.721 -14.296   4.171  1.00  0.65           O  
ATOM   2271  CB  GLU A 153      -2.147 -15.928   6.386  1.00  0.65           C  
ATOM   2272  CG  GLU A 153      -0.800 -16.235   7.013  1.00  0.65           C  
ATOM   2273  CD  GLU A 153      -0.605 -17.680   7.305  1.00  0.65           C  
ATOM   2274  OE1 GLU A 153      -1.504 -18.289   7.842  1.00  0.65           O  
ATOM   2275  OE2 GLU A 153       0.443 -18.192   6.992  1.00  0.65           O  
ATOM   2276  H   GLU A 153      -2.896 -14.253   8.237  1.00  0.65           H  
ATOM   2277  HA  GLU A 153      -1.574 -14.021   5.599  1.00  0.65           H  
ATOM   2278 1HB  GLU A 153      -2.924 -16.334   7.042  1.00  0.65           H  
ATOM   2279 2HB  GLU A 153      -2.213 -16.453   5.436  1.00  0.65           H  
ATOM   2280 1HG  GLU A 153      -0.022 -15.913   6.324  1.00  0.65           H  
ATOM   2281 2HG  GLU A 153      -0.690 -15.658   7.926  1.00  0.65           H  
ATOM   2282  N   LEU A 154      -4.755 -13.978   6.143  1.00  0.63           N  
ATOM   2283  CA  LEU A 154      -6.062 -13.709   5.564  1.00  0.63           C  
ATOM   2284  C   LEU A 154      -6.813 -12.680   6.392  1.00  0.63           C  
ATOM   2285  O   LEU A 154      -6.876 -12.793   7.621  1.00  0.63           O  
ATOM   2286  CB  LEU A 154      -6.902 -14.978   5.523  1.00  0.63           C  
ATOM   2287  CG  LEU A 154      -8.311 -14.855   4.969  1.00  0.63           C  
ATOM   2288  CD1 LEU A 154      -8.230 -14.593   3.479  1.00  0.63           C  
ATOM   2289  CD2 LEU A 154      -9.075 -16.096   5.313  1.00  0.63           C  
ATOM   2290  H   LEU A 154      -4.647 -14.012   7.155  1.00  0.63           H  
ATOM   2291  HA  LEU A 154      -5.931 -13.318   4.554  1.00  0.63           H  
ATOM   2292 1HB  LEU A 154      -6.376 -15.710   4.914  1.00  0.63           H  
ATOM   2293 2HB  LEU A 154      -6.976 -15.365   6.526  1.00  0.63           H  
ATOM   2294  HG  LEU A 154      -8.818 -14.003   5.422  1.00  0.63           H  
ATOM   2295 1HD1 LEU A 154      -9.209 -14.499   3.074  1.00  0.63           H  
ATOM   2296 2HD1 LEU A 154      -7.677 -13.678   3.306  1.00  0.63           H  
ATOM   2297 3HD1 LEU A 154      -7.722 -15.422   2.988  1.00  0.63           H  
ATOM   2298 1HD2 LEU A 154     -10.093 -16.013   4.933  1.00  0.63           H  
ATOM   2299 2HD2 LEU A 154      -8.582 -16.962   4.875  1.00  0.63           H  
ATOM   2300 3HD2 LEU A 154      -9.100 -16.197   6.395  1.00  0.63           H  
ATOM   2301  N   LEU A 155      -7.376 -11.691   5.723  1.00  0.62           N  
ATOM   2302  CA  LEU A 155      -8.219 -10.720   6.396  1.00  0.62           C  
ATOM   2303  C   LEU A 155      -9.654 -10.827   5.925  1.00  0.62           C  
ATOM   2304  O   LEU A 155      -9.922 -10.788   4.727  1.00  0.62           O  
ATOM   2305  CB  LEU A 155      -7.719  -9.307   6.163  1.00  0.62           C  
ATOM   2306  CG  LEU A 155      -8.630  -8.216   6.665  1.00  0.62           C  
ATOM   2307  CD1 LEU A 155      -8.742  -8.240   8.135  1.00  0.62           C  
ATOM   2308  CD2 LEU A 155      -8.105  -6.942   6.248  1.00  0.62           C  
ATOM   2309  H   LEU A 155      -7.237 -11.624   4.710  1.00  0.62           H  
ATOM   2310  HA  LEU A 155      -8.201 -10.920   7.466  1.00  0.62           H  
ATOM   2311 1HB  LEU A 155      -6.760  -9.197   6.665  1.00  0.62           H  
ATOM   2312 2HB  LEU A 155      -7.562  -9.183   5.123  1.00  0.62           H  
ATOM   2313  HG  LEU A 155      -9.608  -8.372   6.254  1.00  0.62           H  
ATOM   2314 1HD1 LEU A 155      -9.411  -7.457   8.446  1.00  0.62           H  
ATOM   2315 2HD1 LEU A 155      -9.133  -9.179   8.450  1.00  0.62           H  
ATOM   2316 3HD1 LEU A 155      -7.765  -8.081   8.571  1.00  0.62           H  
ATOM   2317 1HD2 LEU A 155      -8.752  -6.153   6.592  1.00  0.62           H  
ATOM   2318 2HD2 LEU A 155      -7.114  -6.812   6.682  1.00  0.62           H  
ATOM   2319 3HD2 LEU A 155      -8.041  -6.913   5.170  1.00  0.62           H  
ATOM   2320  N   VAL A 156     -10.566 -10.958   6.866  1.00  0.62           N  
ATOM   2321  CA  VAL A 156     -11.972 -11.035   6.537  1.00  0.62           C  
ATOM   2322  C   VAL A 156     -12.673  -9.780   7.038  1.00  0.62           C  
ATOM   2323  O   VAL A 156     -12.550  -9.448   8.216  1.00  0.62           O  
ATOM   2324  CB  VAL A 156     -12.606 -12.245   7.220  1.00  0.62           C  
ATOM   2325  CG1 VAL A 156     -14.009 -12.266   6.869  1.00  0.62           C  
ATOM   2326  CG2 VAL A 156     -11.857 -13.544   6.832  1.00  0.62           C  
ATOM   2327  H   VAL A 156     -10.269 -11.008   7.843  1.00  0.62           H  
ATOM   2328  HA  VAL A 156     -12.092 -11.102   5.457  1.00  0.62           H  
ATOM   2329  HB  VAL A 156     -12.549 -12.100   8.289  1.00  0.62           H  
ATOM   2330 1HG1 VAL A 156     -14.505 -13.048   7.390  1.00  0.62           H  
ATOM   2331 2HG1 VAL A 156     -14.430 -11.339   7.149  1.00  0.62           H  
ATOM   2332 3HG1 VAL A 156     -14.106 -12.395   5.799  1.00  0.62           H  
ATOM   2333 1HG2 VAL A 156     -12.305 -14.389   7.338  1.00  0.62           H  
ATOM   2334 2HG2 VAL A 156     -11.910 -13.694   5.754  1.00  0.62           H  
ATOM   2335 3HG2 VAL A 156     -10.810 -13.464   7.135  1.00  0.62           H  
ATOM   2336  N   LEU A 157     -13.356  -9.068   6.146  1.00  0.64           N  
ATOM   2337  CA  LEU A 157     -14.041  -7.839   6.517  1.00  0.64           C  
ATOM   2338  C   LEU A 157     -15.545  -7.827   6.232  1.00  0.64           C  
ATOM   2339  O   LEU A 157     -15.986  -8.252   5.156  1.00  0.64           O  
ATOM   2340  CB  LEU A 157     -13.418  -6.662   5.736  1.00  0.64           C  
ATOM   2341  CG  LEU A 157     -11.949  -6.368   5.971  1.00  0.64           C  
ATOM   2342  CD1 LEU A 157     -11.491  -5.294   5.025  1.00  0.64           C  
ATOM   2343  CD2 LEU A 157     -11.767  -5.931   7.394  1.00  0.64           C  
ATOM   2344  H   LEU A 157     -13.393  -9.391   5.182  1.00  0.64           H  
ATOM   2345  HA  LEU A 157     -13.901  -7.678   7.583  1.00  0.64           H  
ATOM   2346 1HB  LEU A 157     -13.544  -6.858   4.671  1.00  0.64           H  
ATOM   2347 2HB  LEU A 157     -13.971  -5.760   5.993  1.00  0.64           H  
ATOM   2348  HG  LEU A 157     -11.374  -7.247   5.769  1.00  0.64           H  
ATOM   2349 1HD1 LEU A 157     -10.436  -5.088   5.187  1.00  0.64           H  
ATOM   2350 2HD1 LEU A 157     -11.644  -5.637   4.009  1.00  0.64           H  
ATOM   2351 3HD1 LEU A 157     -12.067  -4.401   5.204  1.00  0.64           H  
ATOM   2352 1HD2 LEU A 157     -10.732  -5.709   7.595  1.00  0.64           H  
ATOM   2353 2HD2 LEU A 157     -12.366  -5.042   7.580  1.00  0.64           H  
ATOM   2354 3HD2 LEU A 157     -12.095  -6.733   8.036  1.00  0.64           H  
ATOM   2355  N   GLU A 158     -16.299  -7.224   7.154  1.00  0.67           N  
ATOM   2356  CA  GLU A 158     -17.717  -6.912   6.926  1.00  0.67           C  
ATOM   2357  C   GLU A 158     -17.853  -5.502   6.350  1.00  0.67           C  
ATOM   2358  O   GLU A 158     -17.418  -4.537   6.979  1.00  0.67           O  
ATOM   2359  CB  GLU A 158     -18.522  -7.013   8.230  1.00  0.67           C  
ATOM   2360  CG  GLU A 158     -19.975  -6.632   8.089  1.00  0.67           C  
ATOM   2361  CD  GLU A 158     -20.854  -6.795   9.359  1.00  0.67           C  
ATOM   2362  OE1 GLU A 158     -20.426  -7.340  10.361  1.00  0.67           O  
ATOM   2363  OE2 GLU A 158     -21.964  -6.327   9.307  1.00  0.67           O  
ATOM   2364  H   GLU A 158     -15.868  -6.993   8.052  1.00  0.67           H  
ATOM   2365  HA  GLU A 158     -18.125  -7.621   6.205  1.00  0.67           H  
ATOM   2366 1HB  GLU A 158     -18.491  -8.038   8.589  1.00  0.67           H  
ATOM   2367 2HB  GLU A 158     -18.102  -6.397   8.994  1.00  0.67           H  
ATOM   2368 1HG  GLU A 158     -20.012  -5.584   7.794  1.00  0.67           H  
ATOM   2369 2HG  GLU A 158     -20.372  -7.194   7.280  1.00  0.67           H  
ATOM   2370  N   LEU A 159     -18.414  -5.390   5.138  1.00  0.71           N  
ATOM   2371  CA  LEU A 159     -18.553  -4.076   4.498  1.00  0.71           C  
ATOM   2372  C   LEU A 159     -19.999  -3.581   4.381  1.00  0.71           C  
ATOM   2373  O   LEU A 159     -20.897  -4.277   3.874  1.00  0.71           O  
ATOM   2374  CB  LEU A 159     -17.902  -4.064   3.102  1.00  0.71           C  
ATOM   2375  CG  LEU A 159     -16.368  -3.785   3.057  1.00  0.71           C  
ATOM   2376  CD1 LEU A 159     -15.586  -4.974   3.579  1.00  0.71           C  
ATOM   2377  CD2 LEU A 159     -15.984  -3.477   1.647  1.00  0.71           C  
ATOM   2378  H   LEU A 159     -18.763  -6.226   4.669  1.00  0.71           H  
ATOM   2379  HA  LEU A 159     -18.013  -3.353   5.104  1.00  0.71           H  
ATOM   2380 1HB  LEU A 159     -18.080  -5.033   2.631  1.00  0.71           H  
ATOM   2381 2HB  LEU A 159     -18.399  -3.299   2.503  1.00  0.71           H  
ATOM   2382  HG  LEU A 159     -16.133  -2.926   3.691  1.00  0.71           H  
ATOM   2383 1HD1 LEU A 159     -14.521  -4.752   3.534  1.00  0.71           H  
ATOM   2384 2HD1 LEU A 159     -15.860  -5.166   4.594  1.00  0.71           H  
ATOM   2385 3HD1 LEU A 159     -15.798  -5.849   2.986  1.00  0.71           H  
ATOM   2386 1HD2 LEU A 159     -14.924  -3.269   1.601  1.00  0.71           H  
ATOM   2387 2HD2 LEU A 159     -16.216  -4.327   1.009  1.00  0.71           H  
ATOM   2388 3HD2 LEU A 159     -16.541  -2.604   1.312  1.00  0.71           H  
ATOM   2389  N   SER A 160     -20.186  -2.340   4.827  1.00  0.76           N  
ATOM   2390  CA  SER A 160     -21.459  -1.635   4.769  1.00  0.76           C  
ATOM   2391  C   SER A 160     -21.666  -0.985   3.412  1.00  0.76           C  
ATOM   2392  O   SER A 160     -20.702  -0.817   2.657  1.00  0.76           O  
ATOM   2393  CB  SER A 160     -21.464  -0.589   5.849  1.00  0.76           C  
ATOM   2394  OG  SER A 160     -20.433   0.345   5.603  1.00  0.76           O  
ATOM   2395  H   SER A 160     -19.388  -1.847   5.235  1.00  0.76           H  
ATOM   2396  HA  SER A 160     -22.262  -2.349   4.950  1.00  0.76           H  
ATOM   2397 1HB  SER A 160     -22.427  -0.082   5.867  1.00  0.76           H  
ATOM   2398 2HB  SER A 160     -21.313  -1.058   6.820  1.00  0.76           H  
ATOM   2399  HG  SER A 160     -19.594  -0.165   5.768  1.00  0.76           H  
ATOM   2400  N   SER A 161     -22.911  -0.561   3.107  1.00  0.79           N  
ATOM   2401  CA  SER A 161     -23.111   0.109   1.821  1.00  0.79           C  
ATOM   2402  C   SER A 161     -22.411   1.456   1.820  1.00  0.79           C  
ATOM   2403  O   SER A 161     -21.978   1.923   0.772  1.00  0.79           O  
ATOM   2404  CB  SER A 161     -24.583   0.299   1.489  1.00  0.79           C  
ATOM   2405  OG  SER A 161     -25.202   1.226   2.330  1.00  0.79           O  
ATOM   2406  H   SER A 161     -23.680  -0.695   3.750  1.00  0.79           H  
ATOM   2407  HA  SER A 161     -22.665  -0.504   1.038  1.00  0.79           H  
ATOM   2408 1HB  SER A 161     -24.658   0.644   0.458  1.00  0.79           H  
ATOM   2409 2HB  SER A 161     -25.104  -0.639   1.543  1.00  0.79           H  
ATOM   2410  HG  SER A 161     -25.850   1.698   1.752  1.00  0.79           H  
ATOM   2411  N   PHE A 162     -22.241   2.044   3.011  1.00  0.82           N  
ATOM   2412  CA  PHE A 162     -21.523   3.302   3.158  1.00  0.82           C  
ATOM   2413  C   PHE A 162     -20.119   3.138   2.655  1.00  0.82           C  
ATOM   2414  O   PHE A 162     -19.612   3.929   1.856  1.00  0.82           O  
ATOM   2415  CB  PHE A 162     -21.390   3.723   4.614  1.00  0.82           C  
ATOM   2416  CG  PHE A 162     -20.517   4.939   4.758  1.00  0.82           C  
ATOM   2417  CD1 PHE A 162     -21.051   6.179   4.784  1.00  0.82           C  
ATOM   2418  CD2 PHE A 162     -19.118   4.829   4.814  1.00  0.82           C  
ATOM   2419  CE1 PHE A 162     -20.245   7.256   4.899  1.00  0.82           C  
ATOM   2420  CE2 PHE A 162     -18.318   5.929   4.909  1.00  0.82           C  
ATOM   2421  CZ  PHE A 162     -18.891   7.144   4.958  1.00  0.82           C  
ATOM   2422  H   PHE A 162     -22.631   1.596   3.825  1.00  0.82           H  
ATOM   2423  HA  PHE A 162     -22.027   4.078   2.578  1.00  0.82           H  
ATOM   2424 1HB  PHE A 162     -22.373   3.950   5.026  1.00  0.82           H  
ATOM   2425 2HB  PHE A 162     -20.959   2.917   5.202  1.00  0.82           H  
ATOM   2426  HD1 PHE A 162     -22.127   6.303   4.727  1.00  0.82           H  
ATOM   2427  HD2 PHE A 162     -18.660   3.868   4.795  1.00  0.82           H  
ATOM   2428  HE1 PHE A 162     -20.676   8.204   4.943  1.00  0.82           H  
ATOM   2429  HE2 PHE A 162     -17.232   5.832   4.958  1.00  0.82           H  
ATOM   2430  HZ  PHE A 162     -18.272   8.031   5.048  1.00  0.82           H  
ATOM   2431  N   GLN A 163     -19.460   2.097   3.148  1.00  0.84           N  
ATOM   2432  CA  GLN A 163     -18.078   1.922   2.773  1.00  0.84           C  
ATOM   2433  C   GLN A 163     -17.982   1.700   1.287  1.00  0.84           C  
ATOM   2434  O   GLN A 163     -17.176   2.356   0.621  1.00  0.84           O  
ATOM   2435  CB  GLN A 163     -17.501   0.783   3.597  1.00  0.84           C  
ATOM   2436  CG  GLN A 163     -17.322   1.187   5.063  1.00  0.84           C  
ATOM   2437  CD  GLN A 163     -17.106   0.040   5.993  1.00  0.84           C  
ATOM   2438  OE1 GLN A 163     -17.931  -0.900   6.015  1.00  0.84           O  
ATOM   2439  NE2 GLN A 163     -16.033   0.094   6.779  1.00  0.84           N  
ATOM   2440  H   GLN A 163     -19.910   1.452   3.805  1.00  0.84           H  
ATOM   2441  HA  GLN A 163     -17.532   2.833   3.011  1.00  0.84           H  
ATOM   2442 1HB  GLN A 163     -18.173  -0.078   3.551  1.00  0.84           H  
ATOM   2443 2HB  GLN A 163     -16.542   0.480   3.187  1.00  0.84           H  
ATOM   2444 1HG  GLN A 163     -16.458   1.853   5.135  1.00  0.84           H  
ATOM   2445 2HG  GLN A 163     -18.215   1.712   5.388  1.00  0.84           H  
ATOM   2446 1HE2 GLN A 163     -15.852  -0.646   7.426  1.00  0.84           H  
ATOM   2447 2HE2 GLN A 163     -15.407   0.875   6.727  1.00  0.84           H  
ATOM   2448  N   LEU A 164     -18.892   0.904   0.744  1.00  0.86           N  
ATOM   2449  CA  LEU A 164     -18.880   0.649  -0.677  1.00  0.86           C  
ATOM   2450  C   LEU A 164     -19.153   1.933  -1.475  1.00  0.86           C  
ATOM   2451  O   LEU A 164     -18.543   2.134  -2.530  1.00  0.86           O  
ATOM   2452  CB  LEU A 164     -19.846  -0.485  -0.974  1.00  0.86           C  
ATOM   2453  CG  LEU A 164     -19.352  -1.835  -0.416  1.00  0.86           C  
ATOM   2454  CD1 LEU A 164     -20.387  -2.881  -0.562  1.00  0.86           C  
ATOM   2455  CD2 LEU A 164     -18.115  -2.230  -1.170  1.00  0.86           C  
ATOM   2456  H   LEU A 164     -19.567   0.419   1.342  1.00  0.86           H  
ATOM   2457  HA  LEU A 164     -17.888   0.295  -0.945  1.00  0.86           H  
ATOM   2458 1HB  LEU A 164     -20.811  -0.253  -0.533  1.00  0.86           H  
ATOM   2459 2HB  LEU A 164     -19.963  -0.579  -2.048  1.00  0.86           H  
ATOM   2460  HG  LEU A 164     -19.130  -1.726   0.646  1.00  0.86           H  
ATOM   2461 1HD1 LEU A 164     -20.021  -3.812  -0.161  1.00  0.86           H  
ATOM   2462 2HD1 LEU A 164     -21.280  -2.585  -0.023  1.00  0.86           H  
ATOM   2463 3HD1 LEU A 164     -20.597  -2.997  -1.613  1.00  0.86           H  
ATOM   2464 1HD2 LEU A 164     -17.744  -3.172  -0.787  1.00  0.86           H  
ATOM   2465 2HD2 LEU A 164     -18.353  -2.331  -2.226  1.00  0.86           H  
ATOM   2466 3HD2 LEU A 164     -17.362  -1.456  -1.040  1.00  0.86           H  
ATOM   2467  N   GLU A 165     -20.013   2.822  -0.949  1.00  0.88           N  
ATOM   2468  CA  GLU A 165     -20.300   4.110  -1.577  1.00  0.88           C  
ATOM   2469  C   GLU A 165     -19.027   4.966  -1.708  1.00  0.88           C  
ATOM   2470  O   GLU A 165     -18.834   5.660  -2.715  1.00  0.88           O  
ATOM   2471  CB  GLU A 165     -21.349   4.910  -0.790  1.00  0.88           C  
ATOM   2472  CG  GLU A 165     -21.806   6.190  -1.493  1.00  0.88           C  
ATOM   2473  CD  GLU A 165     -22.883   6.971  -0.747  1.00  0.88           C  
ATOM   2474  OE1 GLU A 165     -23.244   6.599   0.343  1.00  0.88           O  
ATOM   2475  OE2 GLU A 165     -23.336   7.952  -1.293  1.00  0.88           O  
ATOM   2476  H   GLU A 165     -20.507   2.587  -0.093  1.00  0.88           H  
ATOM   2477  HA  GLU A 165     -20.705   3.919  -2.566  1.00  0.88           H  
ATOM   2478 1HB  GLU A 165     -22.222   4.285  -0.597  1.00  0.88           H  
ATOM   2479 2HB  GLU A 165     -20.937   5.202   0.172  1.00  0.88           H  
ATOM   2480 1HG  GLU A 165     -20.938   6.835  -1.630  1.00  0.88           H  
ATOM   2481 2HG  GLU A 165     -22.181   5.925  -2.480  1.00  0.88           H  
ATOM   2482  N   THR A 166     -18.140   4.892  -0.705  1.00  0.90           N  
ATOM   2483  CA  THR A 166     -16.914   5.690  -0.722  1.00  0.90           C  
ATOM   2484  C   THR A 166     -15.724   5.020  -1.427  1.00  0.90           C  
ATOM   2485  O   THR A 166     -14.756   5.703  -1.771  1.00  0.90           O  
ATOM   2486  CB  THR A 166     -16.453   6.030   0.706  1.00  0.90           C  
ATOM   2487  OG1 THR A 166     -16.124   4.811   1.397  1.00  0.90           O  
ATOM   2488  CG2 THR A 166     -17.554   6.781   1.470  1.00  0.90           C  
ATOM   2489  H   THR A 166     -18.364   4.305   0.105  1.00  0.90           H  
ATOM   2490  HA  THR A 166     -17.128   6.620  -1.245  1.00  0.90           H  
ATOM   2491  HB  THR A 166     -15.567   6.662   0.662  1.00  0.90           H  
ATOM   2492  HG1 THR A 166     -16.713   4.082   1.090  1.00  0.90           H  
ATOM   2493 1HG2 THR A 166     -17.201   7.013   2.469  1.00  0.90           H  
ATOM   2494 2HG2 THR A 166     -17.790   7.697   0.950  1.00  0.90           H  
ATOM   2495 3HG2 THR A 166     -18.448   6.161   1.534  1.00  0.90           H  
ATOM   2496  N   THR A 167     -15.765   3.703  -1.638  1.00  0.91           N  
ATOM   2497  CA  THR A 167     -14.619   3.053  -2.273  1.00  0.91           C  
ATOM   2498  C   THR A 167     -14.816   2.840  -3.775  1.00  0.91           C  
ATOM   2499  O   THR A 167     -15.934   2.870  -4.288  1.00  0.91           O  
ATOM   2500  CB  THR A 167     -14.297   1.714  -1.580  1.00  0.91           C  
ATOM   2501  OG1 THR A 167     -15.397   0.813  -1.732  1.00  0.91           O  
ATOM   2502  CG2 THR A 167     -14.027   1.961  -0.079  1.00  0.91           C  
ATOM   2503  H   THR A 167     -16.563   3.159  -1.310  1.00  0.91           H  
ATOM   2504  HA  THR A 167     -13.753   3.698  -2.150  1.00  0.91           H  
ATOM   2505  HB  THR A 167     -13.418   1.267  -2.039  1.00  0.91           H  
ATOM   2506  HG1 THR A 167     -16.213   1.326  -1.827  1.00  0.91           H  
ATOM   2507 1HG2 THR A 167     -13.804   1.027   0.402  1.00  0.91           H  
ATOM   2508 2HG2 THR A 167     -13.199   2.644   0.049  1.00  0.91           H  
ATOM   2509 3HG2 THR A 167     -14.879   2.396   0.381  1.00  0.91           H  
ATOM   2510  N   SER A 168     -13.711   2.598  -4.477  1.00  0.91           N  
ATOM   2511  CA  SER A 168     -13.722   2.319  -5.902  1.00  0.91           C  
ATOM   2512  C   SER A 168     -12.907   1.075  -6.279  1.00  0.91           C  
ATOM   2513  O   SER A 168     -13.193   0.412  -7.276  1.00  0.91           O  
ATOM   2514  CB  SER A 168     -13.136   3.531  -6.602  1.00  0.91           C  
ATOM   2515  OG  SER A 168     -11.773   3.737  -6.221  1.00  0.91           O  
ATOM   2516  H   SER A 168     -12.822   2.617  -4.010  1.00  0.91           H  
ATOM   2517  HA  SER A 168     -14.754   2.167  -6.221  1.00  0.91           H  
ATOM   2518 1HB  SER A 168     -13.203   3.402  -7.680  1.00  0.91           H  
ATOM   2519 2HB  SER A 168     -13.725   4.408  -6.336  1.00  0.91           H  
ATOM   2520  HG  SER A 168     -11.697   3.507  -5.263  1.00  0.91           H  
ATOM   2521  N   HIS A 169     -11.884   0.775  -5.480  1.00  0.88           N  
ATOM   2522  CA  HIS A 169     -10.959  -0.316  -5.755  1.00  0.88           C  
ATOM   2523  C   HIS A 169     -10.666  -1.147  -4.519  1.00  0.88           C  
ATOM   2524  O   HIS A 169      -9.798  -0.792  -3.722  1.00  0.88           O  
ATOM   2525  CB  HIS A 169      -9.638   0.230  -6.318  1.00  0.88           C  
ATOM   2526  CG  HIS A 169      -9.733   0.859  -7.698  1.00  0.88           C  
ATOM   2527  ND1 HIS A 169     -10.187   2.148  -7.921  1.00  0.88           N  
ATOM   2528  CD2 HIS A 169      -9.420   0.357  -8.916  1.00  0.88           C  
ATOM   2529  CE1 HIS A 169     -10.154   2.403  -9.217  1.00  0.88           C  
ATOM   2530  NE2 HIS A 169      -9.687   1.335  -9.843  1.00  0.88           N  
ATOM   2531  H   HIS A 169     -11.700   1.358  -4.674  1.00  0.88           H  
ATOM   2532  HA  HIS A 169     -11.393  -0.980  -6.500  1.00  0.88           H  
ATOM   2533 1HB  HIS A 169      -9.247   0.983  -5.633  1.00  0.88           H  
ATOM   2534 2HB  HIS A 169      -8.908  -0.578  -6.365  1.00  0.88           H  
ATOM   2535  HD1 HIS A 169     -10.546   2.802  -7.238  1.00  0.88           H  
ATOM   2536  HD2 HIS A 169      -9.027  -0.608  -9.237  1.00  0.88           H  
ATOM   2537  HE1 HIS A 169     -10.476   3.372  -9.596  1.00  0.88           H  
ATOM   2538  N   LEU A 170     -11.383  -2.252  -4.348  1.00  0.82           N  
ATOM   2539  CA  LEU A 170     -11.155  -3.054  -3.153  1.00  0.82           C  
ATOM   2540  C   LEU A 170     -10.178  -4.203  -3.366  1.00  0.82           C  
ATOM   2541  O   LEU A 170      -9.579  -4.700  -2.418  1.00  0.82           O  
ATOM   2542  CB  LEU A 170     -12.457  -3.553  -2.570  1.00  0.82           C  
ATOM   2543  CG  LEU A 170     -13.353  -2.476  -2.088  1.00  0.82           C  
ATOM   2544  CD1 LEU A 170     -14.577  -3.089  -1.543  1.00  0.82           C  
ATOM   2545  CD2 LEU A 170     -12.625  -1.684  -1.060  1.00  0.82           C  
ATOM   2546  H   LEU A 170     -12.093  -2.507  -5.021  1.00  0.82           H  
ATOM   2547  HA  LEU A 170     -10.731  -2.398  -2.404  1.00  0.82           H  
ATOM   2548 1HB  LEU A 170     -12.993  -4.119  -3.333  1.00  0.82           H  
ATOM   2549 2HB  LEU A 170     -12.242  -4.214  -1.738  1.00  0.82           H  
ATOM   2550  HG  LEU A 170     -13.644  -1.820  -2.914  1.00  0.82           H  
ATOM   2551 1HD1 LEU A 170     -15.232  -2.306  -1.187  1.00  0.82           H  
ATOM   2552 2HD1 LEU A 170     -15.056  -3.647  -2.317  1.00  0.82           H  
ATOM   2553 3HD1 LEU A 170     -14.314  -3.751  -0.726  1.00  0.82           H  
ATOM   2554 1HD2 LEU A 170     -13.271  -0.910  -0.686  1.00  0.82           H  
ATOM   2555 2HD2 LEU A 170     -12.348  -2.348  -0.265  1.00  0.82           H  
ATOM   2556 3HD2 LEU A 170     -11.728  -1.236  -1.491  1.00  0.82           H  
ATOM   2557  N   ASN A 171     -10.090  -4.705  -4.579  1.00  0.76           N  
ATOM   2558  CA  ASN A 171      -9.173  -5.802  -4.886  1.00  0.76           C  
ATOM   2559  C   ASN A 171      -9.291  -6.998  -3.926  1.00  0.76           C  
ATOM   2560  O   ASN A 171      -8.281  -7.594  -3.545  1.00  0.76           O  
ATOM   2561  CB  ASN A 171      -7.748  -5.283  -4.893  1.00  0.76           C  
ATOM   2562  CG  ASN A 171      -7.527  -4.240  -5.978  1.00  0.76           C  
ATOM   2563  OD1 ASN A 171      -8.097  -4.317  -7.075  1.00  0.76           O  
ATOM   2564  ND2 ASN A 171      -6.703  -3.265  -5.681  1.00  0.76           N  
ATOM   2565  H   ASN A 171     -10.622  -4.284  -5.323  1.00  0.76           H  
ATOM   2566  HA  ASN A 171      -9.401  -6.166  -5.882  1.00  0.76           H  
ATOM   2567 1HB  ASN A 171      -7.500  -4.847  -3.925  1.00  0.76           H  
ATOM   2568 2HB  ASN A 171      -7.066  -6.114  -5.061  1.00  0.76           H  
ATOM   2569 1HD2 ASN A 171      -6.510  -2.548  -6.353  1.00  0.76           H  
ATOM   2570 2HD2 ASN A 171      -6.261  -3.239  -4.784  1.00  0.76           H  
ATOM   2571  N   ALA A 172     -10.510  -7.351  -3.527  1.00  0.71           N  
ATOM   2572  CA  ALA A 172     -10.693  -8.475  -2.617  1.00  0.71           C  
ATOM   2573  C   ALA A 172     -10.321  -9.759  -3.309  1.00  0.71           C  
ATOM   2574  O   ALA A 172     -10.482  -9.878  -4.522  1.00  0.71           O  
ATOM   2575  CB  ALA A 172     -12.123  -8.557  -2.122  1.00  0.71           C  
ATOM   2576  H   ALA A 172     -11.306  -6.832  -3.864  1.00  0.71           H  
ATOM   2577  HA  ALA A 172     -10.028  -8.340  -1.763  1.00  0.71           H  
ATOM   2578 1HB  ALA A 172     -12.224  -9.402  -1.434  1.00  0.71           H  
ATOM   2579 2HB  ALA A 172     -12.384  -7.637  -1.604  1.00  0.71           H  
ATOM   2580 3HB  ALA A 172     -12.794  -8.701  -2.968  1.00  0.71           H  
ATOM   2581  N   GLU A 173      -9.833 -10.734  -2.567  1.00  0.66           N  
ATOM   2582  CA  GLU A 173      -9.610 -11.996  -3.227  1.00  0.66           C  
ATOM   2583  C   GLU A 173     -10.994 -12.512  -3.556  1.00  0.66           C  
ATOM   2584  O   GLU A 173     -11.321 -12.777  -4.718  1.00  0.66           O  
ATOM   2585  CB  GLU A 173      -8.884 -13.005  -2.327  1.00  0.66           C  
ATOM   2586  CG  GLU A 173      -8.529 -14.325  -3.032  1.00  0.66           C  
ATOM   2587  CD  GLU A 173      -7.858 -15.347  -2.139  1.00  0.66           C  
ATOM   2588  OE1 GLU A 173      -7.878 -15.185  -0.942  1.00  0.66           O  
ATOM   2589  OE2 GLU A 173      -7.302 -16.278  -2.669  1.00  0.66           O  
ATOM   2590  H   GLU A 173      -9.709 -10.617  -1.570  1.00  0.66           H  
ATOM   2591  HA  GLU A 173      -9.050 -11.842  -4.149  1.00  0.66           H  
ATOM   2592 1HB  GLU A 173      -7.960 -12.562  -1.954  1.00  0.66           H  
ATOM   2593 2HB  GLU A 173      -9.505 -13.240  -1.460  1.00  0.66           H  
ATOM   2594 1HG  GLU A 173      -9.428 -14.756  -3.460  1.00  0.66           H  
ATOM   2595 2HG  GLU A 173      -7.860 -14.097  -3.849  1.00  0.66           H  
ATOM   2596  N   VAL A 174     -11.832 -12.558  -2.519  1.00  0.63           N  
ATOM   2597  CA  VAL A 174     -13.181 -13.050  -2.689  1.00  0.63           C  
ATOM   2598  C   VAL A 174     -14.186 -12.083  -2.127  1.00  0.63           C  
ATOM   2599  O   VAL A 174     -14.001 -11.551  -1.031  1.00  0.63           O  
ATOM   2600  CB  VAL A 174     -13.401 -14.429  -2.033  1.00  0.63           C  
ATOM   2601  CG1 VAL A 174     -14.863 -14.891  -2.279  1.00  0.63           C  
ATOM   2602  CG2 VAL A 174     -12.435 -15.408  -2.614  1.00  0.63           C  
ATOM   2603  H   VAL A 174     -11.498 -12.243  -1.606  1.00  0.63           H  
ATOM   2604  HA  VAL A 174     -13.370 -13.157  -3.751  1.00  0.63           H  
ATOM   2605  HB  VAL A 174     -13.250 -14.365  -0.959  1.00  0.63           H  
ATOM   2606 1HG1 VAL A 174     -15.022 -15.863  -1.846  1.00  0.63           H  
ATOM   2607 2HG1 VAL A 174     -15.564 -14.192  -1.838  1.00  0.63           H  
ATOM   2608 3HG1 VAL A 174     -15.042 -14.952  -3.353  1.00  0.63           H  
ATOM   2609 1HG2 VAL A 174     -12.588 -16.381  -2.180  1.00  0.63           H  
ATOM   2610 2HG2 VAL A 174     -12.578 -15.468  -3.650  1.00  0.63           H  
ATOM   2611 3HG2 VAL A 174     -11.430 -15.083  -2.415  1.00  0.63           H  
ATOM   2612  N   ALA A 175     -15.218 -11.831  -2.898  1.00  0.63           N  
ATOM   2613  CA  ALA A 175     -16.294 -10.992  -2.420  1.00  0.63           C  
ATOM   2614  C   ALA A 175     -17.551 -11.825  -2.310  1.00  0.63           C  
ATOM   2615  O   ALA A 175     -17.758 -12.739  -3.116  1.00  0.63           O  
ATOM   2616  CB  ALA A 175     -16.501  -9.841  -3.331  1.00  0.63           C  
ATOM   2617  H   ALA A 175     -15.259 -12.279  -3.819  1.00  0.63           H  
ATOM   2618  HA  ALA A 175     -16.043 -10.623  -1.432  1.00  0.63           H  
ATOM   2619 1HB  ALA A 175     -17.315  -9.235  -2.957  1.00  0.63           H  
ATOM   2620 2HB  ALA A 175     -15.594  -9.240  -3.389  1.00  0.63           H  
ATOM   2621 3HB  ALA A 175     -16.728 -10.234  -4.288  1.00  0.63           H  
ATOM   2622  N   VAL A 176     -18.368 -11.513  -1.309  1.00  0.65           N  
ATOM   2623  CA  VAL A 176     -19.614 -12.236  -1.100  1.00  0.65           C  
ATOM   2624  C   VAL A 176     -20.781 -11.284  -0.909  1.00  0.65           C  
ATOM   2625  O   VAL A 176     -20.666 -10.337  -0.131  1.00  0.65           O  
ATOM   2626  CB  VAL A 176     -19.536 -13.093   0.185  1.00  0.65           C  
ATOM   2627  CG1 VAL A 176     -20.823 -13.920   0.374  1.00  0.65           C  
ATOM   2628  CG2 VAL A 176     -18.291 -13.918   0.174  1.00  0.65           C  
ATOM   2629  H   VAL A 176     -18.093 -10.762  -0.674  1.00  0.65           H  
ATOM   2630  HA  VAL A 176     -19.797 -12.868  -1.958  1.00  0.65           H  
ATOM   2631  HB  VAL A 176     -19.489 -12.432   1.038  1.00  0.65           H  
ATOM   2632 1HG1 VAL A 176     -20.755 -14.483   1.302  1.00  0.65           H  
ATOM   2633 2HG1 VAL A 176     -21.685 -13.262   0.421  1.00  0.65           H  
ATOM   2634 3HG1 VAL A 176     -20.941 -14.607  -0.460  1.00  0.65           H  
ATOM   2635 1HG2 VAL A 176     -18.268 -14.460   1.075  1.00  0.65           H  
ATOM   2636 2HG2 VAL A 176     -18.272 -14.593  -0.639  1.00  0.65           H  
ATOM   2637 3HG2 VAL A 176     -17.417 -13.269   0.114  1.00  0.65           H  
ATOM   2638  N   VAL A 177     -21.901 -11.535  -1.576  1.00  0.69           N  
ATOM   2639  CA  VAL A 177     -23.078 -10.719  -1.270  1.00  0.69           C  
ATOM   2640  C   VAL A 177     -24.184 -11.641  -0.785  1.00  0.69           C  
ATOM   2641  O   VAL A 177     -24.478 -12.679  -1.382  1.00  0.69           O  
ATOM   2642  CB  VAL A 177     -23.545  -9.873  -2.474  1.00  0.69           C  
ATOM   2643  CG1 VAL A 177     -23.875 -10.811  -3.658  1.00  0.69           C  
ATOM   2644  CG2 VAL A 177     -24.771  -9.014  -2.106  1.00  0.69           C  
ATOM   2645  H   VAL A 177     -21.918 -12.309  -2.245  1.00  0.69           H  
ATOM   2646  HA  VAL A 177     -22.838 -10.030  -0.464  1.00  0.69           H  
ATOM   2647  HB  VAL A 177     -22.749  -9.207  -2.756  1.00  0.69           H  
ATOM   2648 1HG1 VAL A 177     -24.178 -10.214  -4.515  1.00  0.69           H  
ATOM   2649 2HG1 VAL A 177     -23.007 -11.410  -3.926  1.00  0.69           H  
ATOM   2650 3HG1 VAL A 177     -24.686 -11.478  -3.377  1.00  0.69           H  
ATOM   2651 1HG2 VAL A 177     -25.069  -8.415  -2.966  1.00  0.69           H  
ATOM   2652 2HG2 VAL A 177     -25.594  -9.653  -1.820  1.00  0.69           H  
ATOM   2653 3HG2 VAL A 177     -24.526  -8.355  -1.278  1.00  0.69           H  
ATOM   2654  N   LEU A 178     -24.802 -11.234   0.299  1.00  0.75           N  
ATOM   2655  CA  LEU A 178     -25.859 -11.968   0.950  1.00  0.75           C  
ATOM   2656  C   LEU A 178     -27.196 -11.330   0.586  1.00  0.75           C  
ATOM   2657  O   LEU A 178     -27.217 -10.316  -0.105  1.00  0.75           O  
ATOM   2658  CB  LEU A 178     -25.571 -11.940   2.442  1.00  0.75           C  
ATOM   2659  CG  LEU A 178     -24.138 -12.433   2.813  1.00  0.75           C  
ATOM   2660  CD1 LEU A 178     -23.946 -12.267   4.234  1.00  0.75           C  
ATOM   2661  CD2 LEU A 178     -23.935 -13.860   2.405  1.00  0.75           C  
ATOM   2662  H   LEU A 178     -24.468 -10.383   0.749  1.00  0.75           H  
ATOM   2663  HA  LEU A 178     -25.851 -12.997   0.597  1.00  0.75           H  
ATOM   2664 1HB  LEU A 178     -25.677 -10.915   2.805  1.00  0.75           H  
ATOM   2665 2HB  LEU A 178     -26.294 -12.563   2.965  1.00  0.75           H  
ATOM   2666  HG  LEU A 178     -23.403 -11.808   2.308  1.00  0.75           H  
ATOM   2667 1HD1 LEU A 178     -22.947 -12.571   4.506  1.00  0.75           H  
ATOM   2668 2HD1 LEU A 178     -24.095 -11.218   4.472  1.00  0.75           H  
ATOM   2669 3HD1 LEU A 178     -24.662 -12.864   4.765  1.00  0.75           H  
ATOM   2670 1HD2 LEU A 178     -22.929 -14.171   2.675  1.00  0.75           H  
ATOM   2671 2HD2 LEU A 178     -24.662 -14.497   2.913  1.00  0.75           H  
ATOM   2672 3HD2 LEU A 178     -24.058 -13.932   1.333  1.00  0.75           H  
ATOM   2673  N   ASN A 179     -28.310 -11.922   1.007  1.00  0.83           N  
ATOM   2674  CA  ASN A 179     -29.624 -11.369   0.655  1.00  0.83           C  
ATOM   2675  C   ASN A 179     -29.736  -9.855   0.842  1.00  0.83           C  
ATOM   2676  O   ASN A 179     -29.293  -9.286   1.858  1.00  0.83           O  
ATOM   2677  CB  ASN A 179     -30.729 -12.051   1.427  1.00  0.83           C  
ATOM   2678  CG  ASN A 179     -31.074 -13.420   0.910  1.00  0.83           C  
ATOM   2679  OD1 ASN A 179     -30.827 -13.732  -0.255  1.00  0.83           O  
ATOM   2680  ND2 ASN A 179     -31.648 -14.243   1.752  1.00  0.83           N  
ATOM   2681  H   ASN A 179     -28.251 -12.754   1.574  1.00  0.83           H  
ATOM   2682  HA  ASN A 179     -29.794 -11.559  -0.408  1.00  0.83           H  
ATOM   2683 1HB  ASN A 179     -30.440 -12.133   2.475  1.00  0.83           H  
ATOM   2684 2HB  ASN A 179     -31.625 -11.427   1.386  1.00  0.83           H  
ATOM   2685 1HD2 ASN A 179     -31.902 -15.166   1.454  1.00  0.83           H  
ATOM   2686 2HD2 ASN A 179     -31.836 -13.951   2.689  1.00  0.83           H  
ATOM   2687  N   MET A 180     -30.355  -9.224  -0.165  1.00  0.92           N  
ATOM   2688  CA  MET A 180     -30.586  -7.785  -0.254  1.00  0.92           C  
ATOM   2689  C   MET A 180     -32.001  -7.396   0.162  1.00  0.92           C  
ATOM   2690  O   MET A 180     -32.901  -8.237   0.205  1.00  0.92           O  
ATOM   2691  CB  MET A 180     -30.325  -7.360  -1.690  1.00  0.92           C  
ATOM   2692  CG  MET A 180     -28.932  -7.671  -2.166  1.00  0.92           C  
ATOM   2693  SD  MET A 180     -27.795  -6.667  -1.320  1.00  0.92           S  
ATOM   2694  CE  MET A 180     -28.260  -5.224  -2.220  1.00  0.92           C  
ATOM   2695  H   MET A 180     -30.701  -9.774  -0.969  1.00  0.92           H  
ATOM   2696  HA  MET A 180     -29.890  -7.277   0.411  1.00  0.92           H  
ATOM   2697 1HB  MET A 180     -31.038  -7.837  -2.362  1.00  0.92           H  
ATOM   2698 2HB  MET A 180     -30.474  -6.290  -1.768  1.00  0.92           H  
ATOM   2699 1HG  MET A 180     -28.696  -8.715  -1.959  1.00  0.92           H  
ATOM   2700 2HG  MET A 180     -28.843  -7.498  -3.236  1.00  0.92           H  
ATOM   2701 1HE  MET A 180     -27.746  -4.358  -1.880  1.00  0.92           H  
ATOM   2702 2HE  MET A 180     -28.030  -5.392  -3.261  1.00  0.92           H  
ATOM   2703 3HE  MET A 180     -29.323  -5.057  -2.103  1.00  0.92           H  
ATOM   2704  N   SER A 181     -32.196  -6.122   0.499  1.00  1.02           N  
ATOM   2705  CA  SER A 181     -33.531  -5.629   0.831  1.00  1.02           C  
ATOM   2706  C   SER A 181     -33.613  -4.114   0.714  1.00  1.02           C  
ATOM   2707  O   SER A 181     -32.604  -3.421   0.604  1.00  1.02           O  
ATOM   2708  CB  SER A 181     -33.928  -5.995   2.244  1.00  1.02           C  
ATOM   2709  OG  SER A 181     -33.211  -5.219   3.162  1.00  1.02           O  
ATOM   2710  H   SER A 181     -31.415  -5.483   0.486  1.00  1.02           H  
ATOM   2711  HA  SER A 181     -34.251  -6.063   0.133  1.00  1.02           H  
ATOM   2712 1HB  SER A 181     -34.998  -5.824   2.380  1.00  1.02           H  
ATOM   2713 2HB  SER A 181     -33.739  -7.051   2.428  1.00  1.02           H  
ATOM   2714  HG  SER A 181     -33.682  -5.345   4.042  1.00  1.02           H  
ATOM   2715  N   GLU A 182     -34.827  -3.612   0.809  1.00  1.13           N  
ATOM   2716  CA  GLU A 182     -35.156  -2.192   0.833  1.00  1.13           C  
ATOM   2717  C   GLU A 182     -34.854  -1.493   2.172  1.00  1.13           C  
ATOM   2718  O   GLU A 182     -34.977  -0.270   2.289  1.00  1.13           O  
ATOM   2719  CB  GLU A 182     -36.634  -2.048   0.464  1.00  1.13           C  
ATOM   2720  CG  GLU A 182     -37.613  -2.667   1.442  1.00  1.13           C  
ATOM   2721  CD  GLU A 182     -37.836  -4.141   1.154  1.00  1.13           C  
ATOM   2722  OE1 GLU A 182     -36.968  -4.746   0.564  1.00  1.13           O  
ATOM   2723  OE2 GLU A 182     -38.874  -4.652   1.506  1.00  1.13           O  
ATOM   2724  H   GLU A 182     -35.595  -4.265   0.886  1.00  1.13           H  
ATOM   2725  HA  GLU A 182     -34.557  -1.698   0.071  1.00  1.13           H  
ATOM   2726 1HB  GLU A 182     -36.898  -1.015   0.350  1.00  1.13           H  
ATOM   2727 2HB  GLU A 182     -36.810  -2.530  -0.483  1.00  1.13           H  
ATOM   2728 1HG  GLU A 182     -37.227  -2.558   2.457  1.00  1.13           H  
ATOM   2729 2HG  GLU A 182     -38.561  -2.136   1.382  1.00  1.13           H  
ATOM   2730  N   ASP A 183     -34.452  -2.264   3.183  1.00  1.24           N  
ATOM   2731  CA  ASP A 183     -34.294  -1.774   4.548  1.00  1.24           C  
ATOM   2732  C   ASP A 183     -33.288  -0.652   4.756  1.00  1.24           C  
ATOM   2733  O   ASP A 183     -33.370   0.049   5.765  1.00  1.24           O  
ATOM   2734  CB  ASP A 183     -33.903  -2.939   5.431  1.00  1.24           C  
ATOM   2735  CG  ASP A 183     -35.060  -3.912   5.643  1.00  1.24           C  
ATOM   2736  OD1 ASP A 183     -36.172  -3.478   5.806  1.00  1.24           O  
ATOM   2737  OD2 ASP A 183     -34.810  -5.105   5.584  1.00  1.24           O  
ATOM   2738  H   ASP A 183     -34.252  -3.252   3.015  1.00  1.24           H  
ATOM   2739  HA  ASP A 183     -35.266  -1.407   4.874  1.00  1.24           H  
ATOM   2740 1HB  ASP A 183     -33.051  -3.460   4.997  1.00  1.24           H  
ATOM   2741 2HB  ASP A 183     -33.580  -2.556   6.396  1.00  1.24           H  
ATOM   2742  N   HIS A 184     -32.325  -0.514   3.847  1.00  1.34           N  
ATOM   2743  CA  HIS A 184     -31.280   0.498   3.958  1.00  1.34           C  
ATOM   2744  C   HIS A 184     -31.322   1.556   2.851  1.00  1.34           C  
ATOM   2745  O   HIS A 184     -30.374   2.340   2.700  1.00  1.34           O  
ATOM   2746  CB  HIS A 184     -29.928  -0.181   3.887  1.00  1.34           C  
ATOM   2747  CG  HIS A 184     -29.656  -1.145   4.984  1.00  1.34           C  
ATOM   2748  ND1 HIS A 184     -29.397  -0.752   6.276  1.00  1.34           N  
ATOM   2749  CD2 HIS A 184     -29.601  -2.496   4.980  1.00  1.34           C  
ATOM   2750  CE1 HIS A 184     -29.182  -1.817   7.019  1.00  1.34           C  
ATOM   2751  NE2 HIS A 184     -29.291  -2.891   6.253  1.00  1.34           N  
ATOM   2752  H   HIS A 184     -32.325  -1.131   3.046  1.00  1.34           H  
ATOM   2753  HA  HIS A 184     -31.369   1.011   4.915  1.00  1.34           H  
ATOM   2754 1HB  HIS A 184     -29.907  -0.731   2.974  1.00  1.34           H  
ATOM   2755 2HB  HIS A 184     -29.130   0.561   3.854  1.00  1.34           H  
ATOM   2756  HD1 HIS A 184     -29.365   0.187   6.614  1.00  1.34           H  
ATOM   2757  HD2 HIS A 184     -29.738  -3.239   4.198  1.00  1.34           H  
ATOM   2758  HE1 HIS A 184     -28.955  -1.712   8.077  1.00  1.34           H  
ATOM   2759  N   LEU A 185     -32.418   1.618   2.089  1.00  1.42           N  
ATOM   2760  CA  LEU A 185     -32.468   2.549   0.952  1.00  1.42           C  
ATOM   2761  C   LEU A 185     -32.314   4.030   1.315  1.00  1.42           C  
ATOM   2762  O   LEU A 185     -31.966   4.830   0.445  1.00  1.42           O  
ATOM   2763  CB  LEU A 185     -33.738   2.372   0.112  1.00  1.42           C  
ATOM   2764  CG  LEU A 185     -35.072   2.793   0.685  1.00  1.42           C  
ATOM   2765  CD1 LEU A 185     -35.294   4.306   0.451  1.00  1.42           C  
ATOM   2766  CD2 LEU A 185     -36.146   1.991  -0.013  1.00  1.42           C  
ATOM   2767  H   LEU A 185     -33.208   0.988   2.262  1.00  1.42           H  
ATOM   2768  HA  LEU A 185     -31.637   2.293   0.295  1.00  1.42           H  
ATOM   2769 1HB  LEU A 185     -33.602   2.938  -0.785  1.00  1.42           H  
ATOM   2770 2HB  LEU A 185     -33.823   1.315  -0.158  1.00  1.42           H  
ATOM   2771  HG  LEU A 185     -35.094   2.597   1.761  1.00  1.42           H  
ATOM   2772 1HD1 LEU A 185     -36.262   4.595   0.858  1.00  1.42           H  
ATOM   2773 2HD1 LEU A 185     -34.526   4.883   0.937  1.00  1.42           H  
ATOM   2774 3HD1 LEU A 185     -35.276   4.517  -0.614  1.00  1.42           H  
ATOM   2775 1HD2 LEU A 185     -37.125   2.262   0.381  1.00  1.42           H  
ATOM   2776 2HD2 LEU A 185     -36.115   2.190  -1.083  1.00  1.42           H  
ATOM   2777 3HD2 LEU A 185     -35.959   0.948   0.165  1.00  1.42           H  
ATOM   2778  N   ASP A 186     -32.518   4.408   2.580  1.00  1.48           N  
ATOM   2779  CA  ASP A 186     -32.411   5.812   2.985  1.00  1.48           C  
ATOM   2780  C   ASP A 186     -31.065   6.454   2.653  1.00  1.48           C  
ATOM   2781  O   ASP A 186     -30.990   7.670   2.489  1.00  1.48           O  
ATOM   2782  CB  ASP A 186     -32.660   5.973   4.481  1.00  1.48           C  
ATOM   2783  CG  ASP A 186     -34.109   5.819   4.869  1.00  1.48           C  
ATOM   2784  OD1 ASP A 186     -34.957   5.827   4.002  1.00  1.48           O  
ATOM   2785  OD2 ASP A 186     -34.359   5.718   6.037  1.00  1.48           O  
ATOM   2786  H   ASP A 186     -32.778   3.707   3.260  1.00  1.48           H  
ATOM   2787  HA  ASP A 186     -33.183   6.372   2.456  1.00  1.48           H  
ATOM   2788 1HB  ASP A 186     -32.073   5.231   5.024  1.00  1.48           H  
ATOM   2789 2HB  ASP A 186     -32.315   6.957   4.801  1.00  1.48           H  
ATOM   2790  N   ARG A 187     -29.993   5.663   2.555  1.00  1.49           N  
ATOM   2791  CA  ARG A 187     -28.693   6.259   2.234  1.00  1.49           C  
ATOM   2792  C   ARG A 187     -28.472   6.427   0.727  1.00  1.49           C  
ATOM   2793  O   ARG A 187     -27.470   7.013   0.297  1.00  1.49           O  
ATOM   2794  CB  ARG A 187     -27.538   5.428   2.778  1.00  1.49           C  
ATOM   2795  CG  ARG A 187     -27.341   5.409   4.279  1.00  1.49           C  
ATOM   2796  CD  ARG A 187     -26.128   4.589   4.621  1.00  1.49           C  
ATOM   2797  NE  ARG A 187     -25.866   4.526   6.054  1.00  1.49           N  
ATOM   2798  CZ  ARG A 187     -25.133   5.437   6.735  1.00  1.49           C  
ATOM   2799  NH1 ARG A 187     -24.611   6.463   6.103  1.00  1.49           N  
ATOM   2800  NH2 ARG A 187     -24.941   5.297   8.035  1.00  1.49           N  
ATOM   2801  H   ARG A 187     -30.088   4.650   2.673  1.00  1.49           H  
ATOM   2802  HA  ARG A 187     -28.648   7.244   2.694  1.00  1.49           H  
ATOM   2803 1HB  ARG A 187     -27.684   4.392   2.476  1.00  1.49           H  
ATOM   2804 2HB  ARG A 187     -26.607   5.765   2.326  1.00  1.49           H  
ATOM   2805 1HG  ARG A 187     -27.198   6.425   4.645  1.00  1.49           H  
ATOM   2806 2HG  ARG A 187     -28.215   4.963   4.758  1.00  1.49           H  
ATOM   2807 1HD  ARG A 187     -26.274   3.569   4.257  1.00  1.49           H  
ATOM   2808 2HD  ARG A 187     -25.252   5.019   4.132  1.00  1.49           H  
ATOM   2809  HE  ARG A 187     -26.253   3.750   6.573  1.00  1.49           H  
ATOM   2810 1HH1 ARG A 187     -24.757   6.574   5.109  1.00  1.49           H  
ATOM   2811 2HH1 ARG A 187     -24.062   7.140   6.614  1.00  1.49           H  
ATOM   2812 1HH2 ARG A 187     -25.338   4.508   8.524  1.00  1.49           H  
ATOM   2813 2HH2 ARG A 187     -24.395   5.980   8.541  1.00  1.49           H  
ATOM   2814  N   HIS A 188     -29.396   5.904  -0.076  1.00  1.47           N  
ATOM   2815  CA  HIS A 188     -29.225   5.909  -1.516  1.00  1.47           C  
ATOM   2816  C   HIS A 188     -30.375   6.605  -2.255  1.00  1.47           C  
ATOM   2817  O   HIS A 188     -30.200   7.110  -3.365  1.00  1.47           O  
ATOM   2818  CB  HIS A 188     -29.101   4.453  -1.934  1.00  1.47           C  
ATOM   2819  CG  HIS A 188     -27.984   3.778  -1.182  1.00  1.47           C  
ATOM   2820  ND1 HIS A 188     -26.649   4.009  -1.443  1.00  1.47           N  
ATOM   2821  CD2 HIS A 188     -28.025   2.936  -0.123  1.00  1.47           C  
ATOM   2822  CE1 HIS A 188     -25.909   3.318  -0.586  1.00  1.47           C  
ATOM   2823  NE2 HIS A 188     -26.723   2.655   0.232  1.00  1.47           N  
ATOM   2824  H   HIS A 188     -30.229   5.477   0.316  1.00  1.47           H  
ATOM   2825  HA  HIS A 188     -28.302   6.424  -1.772  1.00  1.47           H  
ATOM   2826 1HB  HIS A 188     -30.038   3.919  -1.737  1.00  1.47           H  
ATOM   2827 2HB  HIS A 188     -28.897   4.393  -2.993  1.00  1.47           H  
ATOM   2828  HD1 HIS A 188     -26.274   4.634  -2.134  1.00  1.47           H  
ATOM   2829  HD2 HIS A 188     -28.855   2.503   0.441  1.00  1.47           H  
ATOM   2830  HE1 HIS A 188     -24.815   3.367  -0.630  1.00  1.47           H  
ATOM   2831  N   GLY A 189     -31.545   6.641  -1.616  1.00  1.42           N  
ATOM   2832  CA  GLY A 189     -32.782   7.204  -2.159  1.00  1.42           C  
ATOM   2833  C   GLY A 189     -33.716   6.144  -2.750  1.00  1.42           C  
ATOM   2834  O   GLY A 189     -34.906   6.399  -2.948  1.00  1.42           O  
ATOM   2835  H   GLY A 189     -31.606   6.199  -0.708  1.00  1.42           H  
ATOM   2836 1HA  GLY A 189     -33.302   7.740  -1.367  1.00  1.42           H  
ATOM   2837 2HA  GLY A 189     -32.536   7.936  -2.927  1.00  1.42           H  
ATOM   2838  N   ASN A 190     -33.179   4.958  -3.018  1.00  1.33           N  
ATOM   2839  CA  ASN A 190     -33.961   3.849  -3.558  1.00  1.33           C  
ATOM   2840  C   ASN A 190     -33.236   2.506  -3.502  1.00  1.33           C  
ATOM   2841  O   ASN A 190     -32.026   2.435  -3.242  1.00  1.33           O  
ATOM   2842  CB  ASN A 190     -34.429   4.178  -4.973  1.00  1.33           C  
ATOM   2843  CG  ASN A 190     -33.312   4.605  -5.914  1.00  1.33           C  
ATOM   2844  OD1 ASN A 190     -32.305   3.922  -6.150  1.00  1.33           O  
ATOM   2845  ND2 ASN A 190     -33.492   5.781  -6.472  1.00  1.33           N  
ATOM   2846  H   ASN A 190     -32.197   4.833  -2.835  1.00  1.33           H  
ATOM   2847  HA  ASN A 190     -34.855   3.741  -2.941  1.00  1.33           H  
ATOM   2848 1HB  ASN A 190     -34.909   3.301  -5.401  1.00  1.33           H  
ATOM   2849 2HB  ASN A 190     -35.181   4.962  -4.946  1.00  1.33           H  
ATOM   2850 1HD2 ASN A 190     -32.807   6.148  -7.104  1.00  1.33           H  
ATOM   2851 2HD2 ASN A 190     -34.313   6.316  -6.260  1.00  1.33           H  
ATOM   2852  N   MET A 191     -33.974   1.443  -3.828  1.00  1.23           N  
ATOM   2853  CA  MET A 191     -33.409   0.103  -3.857  1.00  1.23           C  
ATOM   2854  C   MET A 191     -32.325  -0.050  -4.902  1.00  1.23           C  
ATOM   2855  O   MET A 191     -31.313  -0.701  -4.650  1.00  1.23           O  
ATOM   2856  CB  MET A 191     -34.499  -0.929  -4.119  1.00  1.23           C  
ATOM   2857  CG  MET A 191     -35.480  -1.098  -2.993  1.00  1.23           C  
ATOM   2858  SD  MET A 191     -36.795  -2.269  -3.385  1.00  1.23           S  
ATOM   2859  CE  MET A 191     -35.906  -3.833  -3.325  1.00  1.23           C  
ATOM   2860  H   MET A 191     -34.955   1.568  -4.033  1.00  1.23           H  
ATOM   2861  HA  MET A 191     -32.961  -0.099  -2.884  1.00  1.23           H  
ATOM   2862 1HB  MET A 191     -35.060  -0.641  -5.006  1.00  1.23           H  
ATOM   2863 2HB  MET A 191     -34.049  -1.896  -4.324  1.00  1.23           H  
ATOM   2864 1HG  MET A 191     -34.947  -1.464  -2.132  1.00  1.23           H  
ATOM   2865 2HG  MET A 191     -35.930  -0.140  -2.737  1.00  1.23           H  
ATOM   2866 1HE  MET A 191     -36.593  -4.651  -3.543  1.00  1.23           H  
ATOM   2867 2HE  MET A 191     -35.107  -3.828  -4.065  1.00  1.23           H  
ATOM   2868 3HE  MET A 191     -35.481  -3.975  -2.326  1.00  1.23           H  
ATOM   2869  N   LEU A 192     -32.505   0.568  -6.062  1.00  1.13           N  
ATOM   2870  CA  LEU A 192     -31.517   0.420  -7.116  1.00  1.13           C  
ATOM   2871  C   LEU A 192     -30.162   0.924  -6.658  1.00  1.13           C  
ATOM   2872  O   LEU A 192     -29.166   0.211  -6.782  1.00  1.13           O  
ATOM   2873  CB  LEU A 192     -31.951   1.153  -8.383  1.00  1.13           C  
ATOM   2874  CG  LEU A 192     -30.930   1.133  -9.507  1.00  1.13           C  
ATOM   2875  CD1 LEU A 192     -30.670  -0.306  -9.925  1.00  1.13           C  
ATOM   2876  CD2 LEU A 192     -31.443   1.956 -10.670  1.00  1.13           C  
ATOM   2877  H   LEU A 192     -33.333   1.124  -6.217  1.00  1.13           H  
ATOM   2878  HA  LEU A 192     -31.423  -0.640  -7.349  1.00  1.13           H  
ATOM   2879 1HB  LEU A 192     -32.870   0.705  -8.753  1.00  1.13           H  
ATOM   2880 2HB  LEU A 192     -32.149   2.194  -8.136  1.00  1.13           H  
ATOM   2881  HG  LEU A 192     -29.998   1.559  -9.150  1.00  1.13           H  
ATOM   2882 1HD1 LEU A 192     -29.930  -0.326 -10.722  1.00  1.13           H  
ATOM   2883 2HD1 LEU A 192     -30.297  -0.870  -9.069  1.00  1.13           H  
ATOM   2884 3HD1 LEU A 192     -31.597  -0.755 -10.279  1.00  1.13           H  
ATOM   2885 1HD2 LEU A 192     -30.706   1.949 -11.472  1.00  1.13           H  
ATOM   2886 2HD2 LEU A 192     -32.379   1.532 -11.031  1.00  1.13           H  
ATOM   2887 3HD2 LEU A 192     -31.610   2.981 -10.339  1.00  1.13           H  
ATOM   2888  N   GLY A 193     -30.119   2.139  -6.106  1.00  1.05           N  
ATOM   2889  CA  GLY A 193     -28.858   2.707  -5.651  1.00  1.05           C  
ATOM   2890  C   GLY A 193     -28.210   1.827  -4.584  1.00  1.05           C  
ATOM   2891  O   GLY A 193     -26.990   1.643  -4.574  1.00  1.05           O  
ATOM   2892  H   GLY A 193     -30.971   2.683  -6.017  1.00  1.05           H  
ATOM   2893 1HA  GLY A 193     -28.186   2.814  -6.502  1.00  1.05           H  
ATOM   2894 2HA  GLY A 193     -29.039   3.705  -5.255  1.00  1.05           H  
ATOM   2895  N   TYR A 194     -29.029   1.243  -3.705  1.00  0.99           N  
ATOM   2896  CA  TYR A 194     -28.513   0.341  -2.682  1.00  0.99           C  
ATOM   2897  C   TYR A 194     -27.806  -0.847  -3.325  1.00  0.99           C  
ATOM   2898  O   TYR A 194     -26.666  -1.176  -2.974  1.00  0.99           O  
ATOM   2899  CB  TYR A 194     -29.634  -0.088  -1.724  1.00  0.99           C  
ATOM   2900  CG  TYR A 194     -29.233  -1.104  -0.685  1.00  0.99           C  
ATOM   2901  CD1 TYR A 194     -28.420  -0.735   0.361  1.00  0.99           C  
ATOM   2902  CD2 TYR A 194     -29.728  -2.393  -0.744  1.00  0.99           C  
ATOM   2903  CE1 TYR A 194     -28.072  -1.640   1.315  1.00  0.99           C  
ATOM   2904  CE2 TYR A 194     -29.384  -3.303   0.236  1.00  0.99           C  
ATOM   2905  CZ  TYR A 194     -28.553  -2.930   1.250  1.00  0.99           C  
ATOM   2906  OH  TYR A 194     -28.191  -3.830   2.212  1.00  0.99           O  
ATOM   2907  H   TYR A 194     -30.032   1.443  -3.733  1.00  0.99           H  
ATOM   2908  HA  TYR A 194     -27.764   0.874  -2.101  1.00  0.99           H  
ATOM   2909 1HB  TYR A 194     -30.024   0.791  -1.210  1.00  0.99           H  
ATOM   2910 2HB  TYR A 194     -30.452  -0.507  -2.296  1.00  0.99           H  
ATOM   2911  HD1 TYR A 194     -28.042   0.267   0.426  1.00  0.99           H  
ATOM   2912  HD2 TYR A 194     -30.389  -2.689  -1.558  1.00  0.99           H  
ATOM   2913  HE1 TYR A 194     -27.416  -1.338   2.132  1.00  0.99           H  
ATOM   2914  HE2 TYR A 194     -29.768  -4.320   0.198  1.00  0.99           H  
ATOM   2915  HH  TYR A 194     -28.901  -4.488   2.321  1.00  0.99           H  
ATOM   2916  N   HIS A 195     -28.467  -1.476  -4.292  1.00  0.94           N  
ATOM   2917  CA  HIS A 195     -27.892  -2.646  -4.935  1.00  0.94           C  
ATOM   2918  C   HIS A 195     -26.659  -2.278  -5.749  1.00  0.94           C  
ATOM   2919  O   HIS A 195     -25.652  -2.991  -5.711  1.00  0.94           O  
ATOM   2920  CB  HIS A 195     -28.935  -3.307  -5.841  1.00  0.94           C  
ATOM   2921  CG  HIS A 195     -30.041  -3.975  -5.086  1.00  0.94           C  
ATOM   2922  ND1 HIS A 195     -31.056  -3.272  -4.513  1.00  0.94           N  
ATOM   2923  CD2 HIS A 195     -30.292  -5.261  -4.826  1.00  0.94           C  
ATOM   2924  CE1 HIS A 195     -31.885  -4.094  -3.916  1.00  0.94           C  
ATOM   2925  NE2 HIS A 195     -31.452  -5.310  -4.092  1.00  0.94           N  
ATOM   2926  H   HIS A 195     -29.399  -1.149  -4.557  1.00  0.94           H  
ATOM   2927  HA  HIS A 195     -27.581  -3.356  -4.183  1.00  0.94           H  
ATOM   2928 1HB  HIS A 195     -29.378  -2.545  -6.490  1.00  0.94           H  
ATOM   2929 2HB  HIS A 195     -28.453  -4.047  -6.480  1.00  0.94           H  
ATOM   2930  HD1 HIS A 195     -31.148  -2.269  -4.539  1.00  0.94           H  
ATOM   2931  HD2 HIS A 195     -29.768  -6.178  -5.075  1.00  0.94           H  
ATOM   2932  HE1 HIS A 195     -32.754  -3.710  -3.389  1.00  0.94           H  
ATOM   2933  N   GLN A 196     -26.701  -1.149  -6.450  1.00  0.90           N  
ATOM   2934  CA  GLN A 196     -25.555  -0.761  -7.253  1.00  0.90           C  
ATOM   2935  C   GLN A 196     -24.349  -0.523  -6.358  1.00  0.90           C  
ATOM   2936  O   GLN A 196     -23.236  -0.935  -6.689  1.00  0.90           O  
ATOM   2937  CB  GLN A 196     -25.866   0.498  -8.059  1.00  0.90           C  
ATOM   2938  CG  GLN A 196     -26.865   0.294  -9.194  1.00  0.90           C  
ATOM   2939  CD  GLN A 196     -27.258   1.604  -9.860  1.00  0.90           C  
ATOM   2940  OE1 GLN A 196     -27.255   2.670  -9.233  1.00  0.90           O  
ATOM   2941  NE2 GLN A 196     -27.598   1.535 -11.144  1.00  0.90           N  
ATOM   2942  H   GLN A 196     -27.545  -0.577  -6.449  1.00  0.90           H  
ATOM   2943  HA  GLN A 196     -25.320  -1.572  -7.940  1.00  0.90           H  
ATOM   2944 1HB  GLN A 196     -26.281   1.251  -7.387  1.00  0.90           H  
ATOM   2945 2HB  GLN A 196     -24.947   0.901  -8.476  1.00  0.90           H  
ATOM   2946 1HG  GLN A 196     -26.415  -0.351  -9.946  1.00  0.90           H  
ATOM   2947 2HG  GLN A 196     -27.760  -0.172  -8.795  1.00  0.90           H  
ATOM   2948 1HE2 GLN A 196     -27.865   2.363 -11.637  1.00  0.90           H  
ATOM   2949 2HE2 GLN A 196     -27.588   0.654 -11.614  1.00  0.90           H  
ATOM   2950  N   ALA A 197     -24.566   0.099  -5.192  1.00  0.88           N  
ATOM   2951  CA  ALA A 197     -23.473   0.315  -4.256  1.00  0.88           C  
ATOM   2952  C   ALA A 197     -22.904  -1.019  -3.794  1.00  0.88           C  
ATOM   2953  O   ALA A 197     -21.686  -1.207  -3.767  1.00  0.88           O  
ATOM   2954  CB  ALA A 197     -23.945   1.113  -3.049  1.00  0.88           C  
ATOM   2955  H   ALA A 197     -25.498   0.446  -4.958  1.00  0.88           H  
ATOM   2956  HA  ALA A 197     -22.688   0.867  -4.769  1.00  0.88           H  
ATOM   2957 1HB  ALA A 197     -23.108   1.277  -2.365  1.00  0.88           H  
ATOM   2958 2HB  ALA A 197     -24.341   2.073  -3.377  1.00  0.88           H  
ATOM   2959 3HB  ALA A 197     -24.733   0.558  -2.532  1.00  0.88           H  
ATOM   2960  N   LYS A 198     -23.773  -2.006  -3.546  1.00  0.86           N  
ATOM   2961  CA  LYS A 198     -23.272  -3.283  -3.063  1.00  0.86           C  
ATOM   2962  C   LYS A 198     -22.440  -3.991  -4.088  1.00  0.86           C  
ATOM   2963  O   LYS A 198     -21.446  -4.633  -3.751  1.00  0.86           O  
ATOM   2964  CB  LYS A 198     -24.374  -4.240  -2.667  1.00  0.86           C  
ATOM   2965  CG  LYS A 198     -25.114  -3.860  -1.485  1.00  0.86           C  
ATOM   2966  CD  LYS A 198     -24.284  -3.734  -0.337  1.00  0.86           C  
ATOM   2967  CE  LYS A 198     -25.146  -3.600   0.831  1.00  0.86           C  
ATOM   2968  NZ  LYS A 198     -24.403  -3.442   2.031  1.00  0.86           N  
ATOM   2969  H   LYS A 198     -24.779  -1.835  -3.607  1.00  0.86           H  
ATOM   2970  HA  LYS A 198     -22.668  -3.095  -2.191  1.00  0.86           H  
ATOM   2971 1HB  LYS A 198     -25.087  -4.327  -3.491  1.00  0.86           H  
ATOM   2972 2HB  LYS A 198     -23.954  -5.231  -2.496  1.00  0.86           H  
ATOM   2973 1HG  LYS A 198     -25.699  -2.962  -1.640  1.00  0.86           H  
ATOM   2974 2HG  LYS A 198     -25.747  -4.662  -1.236  1.00  0.86           H  
ATOM   2975 1HD  LYS A 198     -23.672  -4.606  -0.246  1.00  0.86           H  
ATOM   2976 2HD  LYS A 198     -23.650  -2.855  -0.427  1.00  0.86           H  
ATOM   2977 1HE  LYS A 198     -25.765  -2.757   0.688  1.00  0.86           H  
ATOM   2978 2HE  LYS A 198     -25.766  -4.490   0.912  1.00  0.86           H  
ATOM   2979 1HZ  LYS A 198     -25.028  -3.363   2.822  1.00  0.86           H  
ATOM   2980 2HZ  LYS A 198     -23.804  -4.243   2.133  1.00  0.86           H  
ATOM   2981 3HZ  LYS A 198     -23.842  -2.616   1.947  1.00  0.86           H  
ATOM   2982  N   HIS A 199     -22.773  -3.803  -5.351  1.00  0.85           N  
ATOM   2983  CA  HIS A 199     -22.070  -4.511  -6.393  1.00  0.85           C  
ATOM   2984  C   HIS A 199     -20.679  -3.951  -6.662  1.00  0.85           C  
ATOM   2985  O   HIS A 199     -19.874  -4.575  -7.358  1.00  0.85           O  
ATOM   2986  CB  HIS A 199     -22.924  -4.579  -7.662  1.00  0.85           C  
ATOM   2987  CG  HIS A 199     -24.106  -5.512  -7.475  1.00  0.85           C  
ATOM   2988  ND1 HIS A 199     -23.922  -6.818  -7.153  1.00  0.85           N  
ATOM   2989  CD2 HIS A 199     -25.458  -5.342  -7.578  1.00  0.85           C  
ATOM   2990  CE1 HIS A 199     -25.085  -7.424  -7.039  1.00  0.85           C  
ATOM   2991  NE2 HIS A 199     -26.043  -6.566  -7.287  1.00  0.85           N  
ATOM   2992  H   HIS A 199     -23.593  -3.235  -5.576  1.00  0.85           H  
ATOM   2993  HA  HIS A 199     -21.931  -5.535  -6.065  1.00  0.85           H  
ATOM   2994 1HB  HIS A 199     -23.305  -3.580  -7.896  1.00  0.85           H  
ATOM   2995 2HB  HIS A 199     -22.325  -4.920  -8.504  1.00  0.85           H  
ATOM   2996  HD2 HIS A 199     -25.977  -4.421  -7.834  1.00  0.85           H  
ATOM   2997  HE1 HIS A 199     -25.209  -8.452  -6.786  1.00  0.85           H  
ATOM   2998  HE2 HIS A 199     -27.053  -6.804  -7.259  1.00  0.85           H  
ATOM   2999  N   ARG A 200     -20.339  -2.811  -6.053  1.00  0.84           N  
ATOM   3000  CA  ARG A 200     -19.001  -2.267  -6.221  1.00  0.84           C  
ATOM   3001  C   ARG A 200     -17.970  -3.196  -5.598  1.00  0.84           C  
ATOM   3002  O   ARG A 200     -16.809  -3.234  -6.008  1.00  0.84           O  
ATOM   3003  CB  ARG A 200     -18.860  -0.902  -5.599  1.00  0.84           C  
ATOM   3004  CG  ARG A 200     -19.575   0.197  -6.315  1.00  0.84           C  
ATOM   3005  CD  ARG A 200     -19.370   1.464  -5.618  1.00  0.84           C  
ATOM   3006  NE  ARG A 200     -19.949   2.581  -6.321  1.00  0.84           N  
ATOM   3007  CZ  ARG A 200     -19.859   3.840  -5.878  1.00  0.84           C  
ATOM   3008  NH1 ARG A 200     -19.224   4.061  -4.762  1.00  0.84           N  
ATOM   3009  NH2 ARG A 200     -20.400   4.841  -6.557  1.00  0.84           N  
ATOM   3010  H   ARG A 200     -20.998  -2.317  -5.448  1.00  0.84           H  
ATOM   3011  HA  ARG A 200     -18.805  -2.171  -7.283  1.00  0.84           H  
ATOM   3012 1HB  ARG A 200     -19.234  -0.927  -4.575  1.00  0.84           H  
ATOM   3013 2HB  ARG A 200     -17.803  -0.633  -5.554  1.00  0.84           H  
ATOM   3014 1HG  ARG A 200     -19.192   0.287  -7.331  1.00  0.84           H  
ATOM   3015 2HG  ARG A 200     -20.645  -0.022  -6.337  1.00  0.84           H  
ATOM   3016 1HD  ARG A 200     -19.849   1.398  -4.641  1.00  0.84           H  
ATOM   3017 2HD  ARG A 200     -18.301   1.654  -5.483  1.00  0.84           H  
ATOM   3018  HE  ARG A 200     -20.438   2.404  -7.185  1.00  0.84           H  
ATOM   3019 1HH1 ARG A 200     -18.824   3.279  -4.213  1.00  0.84           H  
ATOM   3020 2HH1 ARG A 200     -19.140   5.000  -4.369  1.00  0.84           H  
ATOM   3021 1HH2 ARG A 200     -20.889   4.662  -7.422  1.00  0.84           H  
ATOM   3022 2HH2 ARG A 200     -20.323   5.785  -6.205  1.00  0.84           H  
ATOM   3023  N   ILE A 201     -18.408  -3.993  -4.627  1.00  0.83           N  
ATOM   3024  CA  ILE A 201     -17.548  -4.908  -3.899  1.00  0.83           C  
ATOM   3025  C   ILE A 201     -16.955  -5.965  -4.836  1.00  0.83           C  
ATOM   3026  O   ILE A 201     -15.975  -6.631  -4.493  1.00  0.83           O  
ATOM   3027  CB  ILE A 201     -18.324  -5.577  -2.758  1.00  0.83           C  
ATOM   3028  CG1 ILE A 201     -17.396  -6.131  -1.688  1.00  0.83           C  
ATOM   3029  CG2 ILE A 201     -19.135  -6.699  -3.297  1.00  0.83           C  
ATOM   3030  CD1 ILE A 201     -18.159  -6.505  -0.448  1.00  0.83           C  
ATOM   3031  H   ILE A 201     -19.397  -3.973  -4.366  1.00  0.83           H  
ATOM   3032  HA  ILE A 201     -16.738  -4.336  -3.473  1.00  0.83           H  
ATOM   3033  HB  ILE A 201     -18.992  -4.855  -2.303  1.00  0.83           H  
ATOM   3034 1HG1 ILE A 201     -16.886  -7.013  -2.065  1.00  0.83           H  
ATOM   3035 2HG1 ILE A 201     -16.653  -5.384  -1.430  1.00  0.83           H  
ATOM   3036 1HG2 ILE A 201     -19.700  -7.168  -2.499  1.00  0.83           H  
ATOM   3037 2HG2 ILE A 201     -19.815  -6.342  -4.056  1.00  0.83           H  
ATOM   3038 3HG2 ILE A 201     -18.473  -7.416  -3.730  1.00  0.83           H  
ATOM   3039 1HD1 ILE A 201     -17.531  -6.888   0.300  1.00  0.83           H  
ATOM   3040 2HD1 ILE A 201     -18.657  -5.631  -0.064  1.00  0.83           H  
ATOM   3041 3HD1 ILE A 201     -18.884  -7.261  -0.703  1.00  0.83           H  
ATOM   3042  N   PHE A 202     -17.580  -6.154  -6.007  1.00  0.82           N  
ATOM   3043  CA  PHE A 202     -17.137  -7.147  -6.952  1.00  0.82           C  
ATOM   3044  C   PHE A 202     -16.222  -6.616  -8.043  1.00  0.82           C  
ATOM   3045  O   PHE A 202     -15.629  -7.401  -8.785  1.00  0.82           O  
ATOM   3046  CB  PHE A 202     -18.343  -7.731  -7.653  1.00  0.82           C  
ATOM   3047  CG  PHE A 202     -19.243  -8.348  -6.736  1.00  0.82           C  
ATOM   3048  CD1 PHE A 202     -20.561  -8.004  -6.644  1.00  0.82           C  
ATOM   3049  CD2 PHE A 202     -18.752  -9.224  -5.896  1.00  0.82           C  
ATOM   3050  CE1 PHE A 202     -21.348  -8.609  -5.697  1.00  0.82           C  
ATOM   3051  CE2 PHE A 202     -19.515  -9.814  -4.954  1.00  0.82           C  
ATOM   3052  CZ  PHE A 202     -20.787  -9.521  -4.860  1.00  0.82           C  
ATOM   3053  H   PHE A 202     -18.381  -5.578  -6.267  1.00  0.82           H  
ATOM   3054  HA  PHE A 202     -16.612  -7.928  -6.404  1.00  0.82           H  
ATOM   3055 1HB  PHE A 202     -18.875  -6.955  -8.211  1.00  0.82           H  
ATOM   3056 2HB  PHE A 202     -18.003  -8.473  -8.334  1.00  0.82           H  
ATOM   3057  HD1 PHE A 202     -20.975  -7.261  -7.326  1.00  0.82           H  
ATOM   3058  HD2 PHE A 202     -17.706  -9.441  -5.984  1.00  0.82           H  
ATOM   3059  HE1 PHE A 202     -22.402  -8.359  -5.607  1.00  0.82           H  
ATOM   3060  HE2 PHE A 202     -19.093 -10.537  -4.268  1.00  0.82           H  
ATOM   3061  HZ  PHE A 202     -21.346 -10.006  -4.117  1.00  0.82           H  
ATOM   3062  N   GLN A 203     -16.051  -5.298  -8.130  1.00  0.80           N  
ATOM   3063  CA  GLN A 203     -15.316  -4.716  -9.254  1.00  0.80           C  
ATOM   3064  C   GLN A 203     -13.866  -5.174  -9.357  1.00  0.80           C  
ATOM   3065  O   GLN A 203     -13.327  -5.291 -10.457  1.00  0.80           O  
ATOM   3066  CB  GLN A 203     -15.407  -3.189  -9.194  1.00  0.80           C  
ATOM   3067  CG  GLN A 203     -16.810  -2.671  -9.535  1.00  0.80           C  
ATOM   3068  CD  GLN A 203     -16.987  -1.151  -9.376  1.00  0.80           C  
ATOM   3069  OE1 GLN A 203     -16.450  -0.516  -8.466  1.00  0.80           O  
ATOM   3070  NE2 GLN A 203     -17.760  -0.561 -10.287  1.00  0.80           N  
ATOM   3071  H   GLN A 203     -16.468  -4.676  -7.437  1.00  0.80           H  
ATOM   3072  HA  GLN A 203     -15.817  -5.032 -10.168  1.00  0.80           H  
ATOM   3073 1HB  GLN A 203     -15.159  -2.847  -8.186  1.00  0.80           H  
ATOM   3074 2HB  GLN A 203     -14.689  -2.744  -9.882  1.00  0.80           H  
ATOM   3075 1HG  GLN A 203     -17.025  -2.927 -10.572  1.00  0.80           H  
ATOM   3076 2HG  GLN A 203     -17.520  -3.178  -8.884  1.00  0.80           H  
ATOM   3077 1HE2 GLN A 203     -17.916   0.428 -10.250  1.00  0.80           H  
ATOM   3078 2HE2 GLN A 203     -18.182  -1.105 -11.013  1.00  0.80           H  
ATOM   3079  N   GLY A 204     -13.224  -5.404  -8.220  1.00  0.77           N  
ATOM   3080  CA  GLY A 204     -11.840  -5.856  -8.196  1.00  0.77           C  
ATOM   3081  C   GLY A 204     -11.700  -7.280  -7.648  1.00  0.77           C  
ATOM   3082  O   GLY A 204     -10.606  -7.676  -7.259  1.00  0.77           O  
ATOM   3083  H   GLY A 204     -13.723  -5.284  -7.350  1.00  0.77           H  
ATOM   3084 1HA  GLY A 204     -11.430  -5.818  -9.204  1.00  0.77           H  
ATOM   3085 2HA  GLY A 204     -11.247  -5.172  -7.593  1.00  0.77           H  
ATOM   3086  N   ALA A 205     -12.798  -8.035  -7.545  1.00  0.73           N  
ATOM   3087  CA  ALA A 205     -12.687  -9.362  -6.929  1.00  0.73           C  
ATOM   3088  C   ALA A 205     -12.051 -10.391  -7.850  1.00  0.73           C  
ATOM   3089  O   ALA A 205     -12.287 -10.384  -9.062  1.00  0.73           O  
ATOM   3090  CB  ALA A 205     -14.043  -9.868  -6.492  1.00  0.73           C  
ATOM   3091  H   ALA A 205     -13.693  -7.715  -7.919  1.00  0.73           H  
ATOM   3092  HA  ALA A 205     -12.066  -9.261  -6.054  1.00  0.73           H  
ATOM   3093 1HB  ALA A 205     -13.929 -10.837  -5.999  1.00  0.73           H  
ATOM   3094 2HB  ALA A 205     -14.486  -9.155  -5.798  1.00  0.73           H  
ATOM   3095 3HB  ALA A 205     -14.688  -9.975  -7.362  1.00  0.73           H  
ATOM   3096  N   LYS A 206     -11.289 -11.330  -7.274  1.00  0.69           N  
ATOM   3097  CA  LYS A 206     -10.781 -12.425  -8.090  1.00  0.69           C  
ATOM   3098  C   LYS A 206     -11.871 -13.474  -8.283  1.00  0.69           C  
ATOM   3099  O   LYS A 206     -12.007 -14.029  -9.370  1.00  0.69           O  
ATOM   3100  CB  LYS A 206      -9.532 -13.056  -7.478  1.00  0.69           C  
ATOM   3101  CG  LYS A 206      -8.309 -12.145  -7.492  1.00  0.69           C  
ATOM   3102  CD  LYS A 206      -7.084 -12.836  -6.906  1.00  0.69           C  
ATOM   3103  CE  LYS A 206      -5.868 -11.919  -6.917  1.00  0.69           C  
ATOM   3104  NZ  LYS A 206      -4.668 -12.579  -6.327  1.00  0.69           N  
ATOM   3105  H   LYS A 206     -11.074 -11.290  -6.270  1.00  0.69           H  
ATOM   3106  HA  LYS A 206     -10.518 -12.033  -9.072  1.00  0.69           H  
ATOM   3107 1HB  LYS A 206      -9.724 -13.348  -6.453  1.00  0.69           H  
ATOM   3108 2HB  LYS A 206      -9.282 -13.962  -8.027  1.00  0.69           H  
ATOM   3109 1HG  LYS A 206      -8.100 -11.833  -8.514  1.00  0.69           H  
ATOM   3110 2HG  LYS A 206      -8.530 -11.253  -6.896  1.00  0.69           H  
ATOM   3111 1HD  LYS A 206      -7.294 -13.125  -5.881  1.00  0.69           H  
ATOM   3112 2HD  LYS A 206      -6.861 -13.734  -7.480  1.00  0.69           H  
ATOM   3113 1HE  LYS A 206      -5.645 -11.631  -7.943  1.00  0.69           H  
ATOM   3114 2HE  LYS A 206      -6.097 -11.021  -6.338  1.00  0.69           H  
ATOM   3115 1HZ  LYS A 206      -3.886 -11.940  -6.349  1.00  0.69           H  
ATOM   3116 2HZ  LYS A 206      -4.862 -12.841  -5.370  1.00  0.69           H  
ATOM   3117 3HZ  LYS A 206      -4.442 -13.406  -6.862  1.00  0.69           H  
ATOM   3118  N   LYS A 207     -12.651 -13.723  -7.223  1.00  0.65           N  
ATOM   3119  CA  LYS A 207     -13.762 -14.681  -7.269  1.00  0.65           C  
ATOM   3120  C   LYS A 207     -14.986 -14.112  -6.557  1.00  0.65           C  
ATOM   3121  O   LYS A 207     -14.847 -13.337  -5.598  1.00  0.65           O  
ATOM   3122  CB  LYS A 207     -13.401 -15.985  -6.595  1.00  0.65           C  
ATOM   3123  CG  LYS A 207     -12.226 -16.720  -7.173  1.00  0.65           C  
ATOM   3124  CD  LYS A 207     -12.023 -18.005  -6.430  1.00  0.65           C  
ATOM   3125  CE  LYS A 207     -10.790 -18.738  -6.880  1.00  0.65           C  
ATOM   3126  NZ  LYS A 207     -10.633 -19.990  -6.129  1.00  0.65           N  
ATOM   3127  H   LYS A 207     -12.428 -13.250  -6.349  1.00  0.65           H  
ATOM   3128  HA  LYS A 207     -14.032 -14.872  -8.310  1.00  0.65           H  
ATOM   3129 1HB  LYS A 207     -13.216 -15.810  -5.583  1.00  0.65           H  
ATOM   3130 2HB  LYS A 207     -14.260 -16.655  -6.651  1.00  0.65           H  
ATOM   3131 1HG  LYS A 207     -12.397 -16.919  -8.231  1.00  0.65           H  
ATOM   3132 2HG  LYS A 207     -11.328 -16.114  -7.074  1.00  0.65           H  
ATOM   3133 1HD  LYS A 207     -11.916 -17.785  -5.366  1.00  0.65           H  
ATOM   3134 2HD  LYS A 207     -12.891 -18.649  -6.563  1.00  0.65           H  
ATOM   3135 1HE  LYS A 207     -10.845 -18.957  -7.945  1.00  0.65           H  
ATOM   3136 2HE  LYS A 207      -9.921 -18.107  -6.691  1.00  0.65           H  
ATOM   3137 1HZ  LYS A 207      -9.791 -20.466  -6.408  1.00  0.65           H  
ATOM   3138 2HZ  LYS A 207     -10.594 -19.754  -5.115  1.00  0.65           H  
ATOM   3139 3HZ  LYS A 207     -11.425 -20.586  -6.292  1.00  0.65           H  
ATOM   3140  N   VAL A 208     -16.173 -14.511  -7.011  1.00  0.63           N  
ATOM   3141  CA  VAL A 208     -17.406 -14.038  -6.385  1.00  0.63           C  
ATOM   3142  C   VAL A 208     -18.426 -15.090  -5.936  1.00  0.63           C  
ATOM   3143  O   VAL A 208     -18.765 -16.000  -6.693  1.00  0.63           O  
ATOM   3144  CB  VAL A 208     -18.086 -13.041  -7.317  1.00  0.63           C  
ATOM   3145  CG1 VAL A 208     -19.356 -12.649  -6.740  1.00  0.63           C  
ATOM   3146  CG2 VAL A 208     -17.186 -11.834  -7.484  1.00  0.63           C  
ATOM   3147  H   VAL A 208     -16.211 -15.139  -7.821  1.00  0.63           H  
ATOM   3148  HA  VAL A 208     -17.119 -13.482  -5.492  1.00  0.63           H  
ATOM   3149  HB  VAL A 208     -18.272 -13.483  -8.289  1.00  0.63           H  
ATOM   3150 1HG1 VAL A 208     -19.799 -11.917  -7.377  1.00  0.63           H  
ATOM   3151 2HG1 VAL A 208     -20.012 -13.509  -6.648  1.00  0.63           H  
ATOM   3152 3HG1 VAL A 208     -19.179 -12.244  -5.776  1.00  0.63           H  
ATOM   3153 1HG2 VAL A 208     -17.665 -11.113  -8.114  1.00  0.63           H  
ATOM   3154 2HG2 VAL A 208     -16.998 -11.407  -6.512  1.00  0.63           H  
ATOM   3155 3HG2 VAL A 208     -16.245 -12.118  -7.927  1.00  0.63           H  
ATOM   3156  N   VAL A 209     -18.937 -14.916  -4.710  1.00  0.62           N  
ATOM   3157  CA  VAL A 209     -19.971 -15.780  -4.144  1.00  0.62           C  
ATOM   3158  C   VAL A 209     -21.288 -15.010  -3.944  1.00  0.62           C  
ATOM   3159  O   VAL A 209     -21.280 -13.876  -3.452  1.00  0.62           O  
ATOM   3160  CB  VAL A 209     -19.525 -16.372  -2.794  1.00  0.62           C  
ATOM   3161  CG1 VAL A 209     -20.634 -17.224  -2.182  1.00  0.62           C  
ATOM   3162  CG2 VAL A 209     -18.257 -17.199  -2.974  1.00  0.62           C  
ATOM   3163  H   VAL A 209     -18.581 -14.144  -4.145  1.00  0.62           H  
ATOM   3164  HA  VAL A 209     -20.124 -16.593  -4.824  1.00  0.62           H  
ATOM   3165  HB  VAL A 209     -19.344 -15.580  -2.132  1.00  0.62           H  
ATOM   3166 1HG1 VAL A 209     -20.303 -17.605  -1.215  1.00  0.62           H  
ATOM   3167 2HG1 VAL A 209     -21.516 -16.616  -2.040  1.00  0.62           H  
ATOM   3168 3HG1 VAL A 209     -20.866 -18.058  -2.848  1.00  0.62           H  
ATOM   3169 1HG2 VAL A 209     -17.953 -17.592  -2.017  1.00  0.62           H  
ATOM   3170 2HG2 VAL A 209     -18.455 -18.020  -3.654  1.00  0.62           H  
ATOM   3171 3HG2 VAL A 209     -17.460 -16.577  -3.379  1.00  0.62           H  
ATOM   3172  N   PHE A 210     -22.414 -15.598  -4.349  1.00  0.63           N  
ATOM   3173  CA  PHE A 210     -23.677 -14.877  -4.150  1.00  0.63           C  
ATOM   3174  C   PHE A 210     -24.854 -15.775  -3.803  1.00  0.63           C  
ATOM   3175  O   PHE A 210     -24.814 -16.990  -4.015  1.00  0.63           O  
ATOM   3176  CB  PHE A 210     -24.010 -14.077  -5.393  1.00  0.63           C  
ATOM   3177  CG  PHE A 210     -24.366 -14.878  -6.585  1.00  0.63           C  
ATOM   3178  CD1 PHE A 210     -25.697 -15.134  -6.865  1.00  0.63           C  
ATOM   3179  CD2 PHE A 210     -23.395 -15.383  -7.426  1.00  0.63           C  
ATOM   3180  CE1 PHE A 210     -26.056 -15.869  -7.965  1.00  0.63           C  
ATOM   3181  CE2 PHE A 210     -23.750 -16.122  -8.534  1.00  0.63           C  
ATOM   3182  CZ  PHE A 210     -25.084 -16.363  -8.805  1.00  0.63           C  
ATOM   3183  H   PHE A 210     -22.359 -16.513  -4.803  1.00  0.63           H  
ATOM   3184  HA  PHE A 210     -23.549 -14.181  -3.321  1.00  0.63           H  
ATOM   3185 1HB  PHE A 210     -24.848 -13.407  -5.176  1.00  0.63           H  
ATOM   3186 2HB  PHE A 210     -23.158 -13.455  -5.640  1.00  0.63           H  
ATOM   3187  HD1 PHE A 210     -26.467 -14.733  -6.197  1.00  0.63           H  
ATOM   3188  HD2 PHE A 210     -22.342 -15.196  -7.204  1.00  0.63           H  
ATOM   3189  HE1 PHE A 210     -27.109 -16.058  -8.171  1.00  0.63           H  
ATOM   3190  HE2 PHE A 210     -22.981 -16.523  -9.193  1.00  0.63           H  
ATOM   3191  HZ  PHE A 210     -25.365 -16.949  -9.680  1.00  0.63           H  
ATOM   3192  N   ASN A 211     -25.903 -15.163  -3.268  1.00  0.66           N  
ATOM   3193  CA  ASN A 211     -27.083 -15.911  -2.866  1.00  0.66           C  
ATOM   3194  C   ASN A 211     -28.037 -16.126  -4.053  1.00  0.66           C  
ATOM   3195  O   ASN A 211     -28.626 -15.179  -4.577  1.00  0.66           O  
ATOM   3196  CB  ASN A 211     -27.770 -15.199  -1.720  1.00  0.66           C  
ATOM   3197  CG  ASN A 211     -28.840 -16.035  -1.088  1.00  0.66           C  
ATOM   3198  OD1 ASN A 211     -29.558 -16.816  -1.726  1.00  0.66           O  
ATOM   3199  ND2 ASN A 211     -28.949 -15.897   0.215  1.00  0.66           N  
ATOM   3200  H   ASN A 211     -25.866 -14.160  -3.110  1.00  0.66           H  
ATOM   3201  HA  ASN A 211     -26.766 -16.892  -2.518  1.00  0.66           H  
ATOM   3202 1HB  ASN A 211     -27.056 -14.884  -0.977  1.00  0.66           H  
ATOM   3203 2HB  ASN A 211     -28.238 -14.290  -2.103  1.00  0.66           H  
ATOM   3204 1HD2 ASN A 211     -29.631 -16.427   0.715  1.00  0.66           H  
ATOM   3205 2HD2 ASN A 211     -28.358 -15.262   0.703  1.00  0.66           H  
ATOM   3206  N   ARG A 212     -28.194 -17.371  -4.487  1.00  0.69           N  
ATOM   3207  CA  ARG A 212     -29.019 -17.695  -5.657  1.00  0.69           C  
ATOM   3208  C   ARG A 212     -30.508 -17.413  -5.459  1.00  0.69           C  
ATOM   3209  O   ARG A 212     -31.259 -17.363  -6.432  1.00  0.69           O  
ATOM   3210  CB  ARG A 212     -28.910 -19.156  -6.082  1.00  0.69           C  
ATOM   3211  CG  ARG A 212     -29.556 -20.174  -5.137  1.00  0.69           C  
ATOM   3212  CD  ARG A 212     -29.462 -21.574  -5.647  1.00  0.69           C  
ATOM   3213  NE  ARG A 212     -30.301 -21.753  -6.834  1.00  0.69           N  
ATOM   3214  CZ  ARG A 212     -30.375 -22.879  -7.571  1.00  0.69           C  
ATOM   3215  NH1 ARG A 212     -29.662 -23.924  -7.240  1.00  0.69           N  
ATOM   3216  NH2 ARG A 212     -31.172 -22.931  -8.629  1.00  0.69           N  
ATOM   3217  H   ARG A 212     -27.725 -18.111  -3.981  1.00  0.69           H  
ATOM   3218  HA  ARG A 212     -28.669 -17.082  -6.485  1.00  0.69           H  
ATOM   3219 1HB  ARG A 212     -29.364 -19.285  -7.060  1.00  0.69           H  
ATOM   3220 2HB  ARG A 212     -27.857 -19.426  -6.171  1.00  0.69           H  
ATOM   3221 1HG  ARG A 212     -29.073 -20.135  -4.190  1.00  0.69           H  
ATOM   3222 2HG  ARG A 212     -30.613 -19.938  -5.006  1.00  0.69           H  
ATOM   3223 1HD  ARG A 212     -28.427 -21.804  -5.916  1.00  0.69           H  
ATOM   3224 2HD  ARG A 212     -29.801 -22.270  -4.875  1.00  0.69           H  
ATOM   3225  HE  ARG A 212     -30.870 -20.968  -7.120  1.00  0.69           H  
ATOM   3226 1HH1 ARG A 212     -29.062 -23.892  -6.427  1.00  0.69           H  
ATOM   3227 2HH1 ARG A 212     -29.724 -24.774  -7.785  1.00  0.69           H  
ATOM   3228 1HH2 ARG A 212     -31.724 -22.126  -8.887  1.00  0.69           H  
ATOM   3229 2HH2 ARG A 212     -31.224 -23.778  -9.174  1.00  0.69           H  
ATOM   3230  N   ASP A 213     -30.953 -17.268  -4.208  1.00  0.73           N  
ATOM   3231  CA  ASP A 213     -32.373 -17.070  -3.940  1.00  0.73           C  
ATOM   3232  C   ASP A 213     -32.798 -15.617  -4.125  1.00  0.73           C  
ATOM   3233  O   ASP A 213     -33.993 -15.311  -4.109  1.00  0.73           O  
ATOM   3234  CB  ASP A 213     -32.723 -17.512  -2.522  1.00  0.73           C  
ATOM   3235  CG  ASP A 213     -32.588 -19.024  -2.295  1.00  0.73           C  
ATOM   3236  OD1 ASP A 213     -32.677 -19.793  -3.230  1.00  0.73           O  
ATOM   3237  OD2 ASP A 213     -32.385 -19.398  -1.164  1.00  0.73           O  
ATOM   3238  H   ASP A 213     -30.296 -17.267  -3.428  1.00  0.73           H  
ATOM   3239  HA  ASP A 213     -32.940 -17.681  -4.641  1.00  0.73           H  
ATOM   3240 1HB  ASP A 213     -32.083 -16.990  -1.814  1.00  0.73           H  
ATOM   3241 2HB  ASP A 213     -33.748 -17.218  -2.301  1.00  0.73           H  
ATOM   3242  N   ASP A 214     -31.831 -14.713  -4.279  1.00  0.76           N  
ATOM   3243  CA  ASP A 214     -32.150 -13.308  -4.468  1.00  0.76           C  
ATOM   3244  C   ASP A 214     -31.598 -12.837  -5.799  1.00  0.76           C  
ATOM   3245  O   ASP A 214     -30.409 -12.542  -5.936  1.00  0.76           O  
ATOM   3246  CB  ASP A 214     -31.608 -12.433  -3.343  1.00  0.76           C  
ATOM   3247  CG  ASP A 214     -31.983 -10.968  -3.530  1.00  0.76           C  
ATOM   3248  OD1 ASP A 214     -32.611 -10.654  -4.544  1.00  0.76           O  
ATOM   3249  OD2 ASP A 214     -31.620 -10.158  -2.699  1.00  0.76           O  
ATOM   3250  H   ASP A 214     -30.850 -15.002  -4.300  1.00  0.76           H  
ATOM   3251  HA  ASP A 214     -33.232 -13.192  -4.492  1.00  0.76           H  
ATOM   3252 1HB  ASP A 214     -32.010 -12.782  -2.392  1.00  0.76           H  
ATOM   3253 2HB  ASP A 214     -30.521 -12.531  -3.290  1.00  0.76           H  
ATOM   3254  N   ALA A 215     -32.480 -12.698  -6.776  1.00  0.79           N  
ATOM   3255  CA  ALA A 215     -32.080 -12.324  -8.122  1.00  0.79           C  
ATOM   3256  C   ALA A 215     -31.350 -10.986  -8.160  1.00  0.79           C  
ATOM   3257  O   ALA A 215     -30.486 -10.772  -9.015  1.00  0.79           O  
ATOM   3258  CB  ALA A 215     -33.291 -12.245  -9.027  1.00  0.79           C  
ATOM   3259  H   ALA A 215     -33.450 -12.906  -6.581  1.00  0.79           H  
ATOM   3260  HA  ALA A 215     -31.405 -13.094  -8.493  1.00  0.79           H  
ATOM   3261 1HB  ALA A 215     -32.978 -11.998 -10.035  1.00  0.79           H  
ATOM   3262 2HB  ALA A 215     -33.803 -13.206  -9.032  1.00  0.79           H  
ATOM   3263 3HB  ALA A 215     -33.966 -11.473  -8.658  1.00  0.79           H  
ATOM   3264  N   LEU A 216     -31.663 -10.080  -7.231  1.00  0.82           N  
ATOM   3265  CA  LEU A 216     -31.079  -8.758  -7.300  1.00  0.82           C  
ATOM   3266  C   LEU A 216     -29.659  -8.736  -6.741  1.00  0.82           C  
ATOM   3267  O   LEU A 216     -28.935  -7.742  -6.899  1.00  0.82           O  
ATOM   3268  CB  LEU A 216     -31.953  -7.763  -6.543  1.00  0.82           C  
ATOM   3269  CG  LEU A 216     -33.371  -7.568  -7.075  1.00  0.82           C  
ATOM   3270  CD1 LEU A 216     -34.128  -6.614  -6.144  1.00  0.82           C  
ATOM   3271  CD2 LEU A 216     -33.303  -7.030  -8.490  1.00  0.82           C  
ATOM   3272  H   LEU A 216     -32.291 -10.314  -6.449  1.00  0.82           H  
ATOM   3273  HA  LEU A 216     -31.039  -8.456  -8.345  1.00  0.82           H  
ATOM   3274 1HB  LEU A 216     -32.009  -8.063  -5.489  1.00  0.82           H  
ATOM   3275 2HB  LEU A 216     -31.486  -6.810  -6.617  1.00  0.82           H  
ATOM   3276  HG  LEU A 216     -33.893  -8.523  -7.075  1.00  0.82           H  
ATOM   3277 1HD1 LEU A 216     -35.145  -6.476  -6.505  1.00  0.82           H  
ATOM   3278 2HD1 LEU A 216     -34.152  -7.038  -5.137  1.00  0.82           H  
ATOM   3279 3HD1 LEU A 216     -33.617  -5.652  -6.118  1.00  0.82           H  
ATOM   3280 1HD2 LEU A 216     -34.314  -6.893  -8.876  1.00  0.82           H  
ATOM   3281 2HD2 LEU A 216     -32.781  -6.072  -8.487  1.00  0.82           H  
ATOM   3282 3HD2 LEU A 216     -32.765  -7.737  -9.121  1.00  0.82           H  
ATOM   3283  N   SER A 217     -29.262  -9.838  -6.094  1.00  0.86           N  
ATOM   3284  CA  SER A 217     -27.932  -9.956  -5.537  1.00  0.86           C  
ATOM   3285  C   SER A 217     -26.994 -10.549  -6.568  1.00  0.86           C  
ATOM   3286  O   SER A 217     -25.821 -10.743  -6.273  1.00  0.86           O  
ATOM   3287  CB  SER A 217     -27.890 -10.819  -4.294  1.00  0.86           C  
ATOM   3288  OG  SER A 217     -28.079 -12.171  -4.592  1.00  0.86           O  
ATOM   3289  H   SER A 217     -29.886 -10.643  -6.005  1.00  0.86           H  
ATOM   3290  HA  SER A 217     -27.572  -8.957  -5.276  1.00  0.86           H  
ATOM   3291 1HB  SER A 217     -26.948 -10.684  -3.778  1.00  0.86           H  
ATOM   3292 2HB  SER A 217     -28.678 -10.496  -3.619  1.00  0.86           H  
ATOM   3293  HG  SER A 217     -28.858 -12.227  -5.192  1.00  0.86           H  
ATOM   3294  N   ARG A 218     -27.495 -10.894  -7.768  1.00  0.91           N  
ATOM   3295  CA  ARG A 218     -26.597 -11.488  -8.744  1.00  0.91           C  
ATOM   3296  C   ARG A 218     -25.533 -10.435  -9.124  1.00  0.91           C  
ATOM   3297  O   ARG A 218     -25.889  -9.357  -9.596  1.00  0.91           O  
ATOM   3298  CB  ARG A 218     -27.364 -11.939  -9.971  1.00  0.91           C  
ATOM   3299  CG  ARG A 218     -28.290 -13.122  -9.726  1.00  0.91           C  
ATOM   3300  CD  ARG A 218     -29.113 -13.456 -10.927  1.00  0.91           C  
ATOM   3301  NE  ARG A 218     -30.059 -12.391 -11.259  1.00  0.91           N  
ATOM   3302  CZ  ARG A 218     -30.834 -12.372 -12.367  1.00  0.91           C  
ATOM   3303  NH1 ARG A 218     -30.764 -13.366 -13.232  1.00  0.91           N  
ATOM   3304  NH2 ARG A 218     -31.666 -11.363 -12.593  1.00  0.91           N  
ATOM   3305  H   ARG A 218     -28.476 -10.740  -8.013  1.00  0.91           H  
ATOM   3306  HA  ARG A 218     -26.186 -12.388  -8.312  1.00  0.91           H  
ATOM   3307 1HB  ARG A 218     -27.975 -11.117 -10.338  1.00  0.91           H  
ATOM   3308 2HB  ARG A 218     -26.662 -12.213 -10.760  1.00  0.91           H  
ATOM   3309 1HG  ARG A 218     -27.691 -13.990  -9.483  1.00  0.91           H  
ATOM   3310 2HG  ARG A 218     -28.948 -12.896  -8.889  1.00  0.91           H  
ATOM   3311 1HD  ARG A 218     -28.460 -13.612 -11.782  1.00  0.91           H  
ATOM   3312 2HD  ARG A 218     -29.683 -14.364 -10.731  1.00  0.91           H  
ATOM   3313  HE  ARG A 218     -30.143 -11.603 -10.594  1.00  0.91           H  
ATOM   3314 1HH1 ARG A 218     -30.132 -14.135 -13.064  1.00  0.91           H  
ATOM   3315 2HH1 ARG A 218     -31.342 -13.357 -14.060  1.00  0.91           H  
ATOM   3316 1HH2 ARG A 218     -31.726 -10.586 -11.945  1.00  0.91           H  
ATOM   3317 2HH2 ARG A 218     -32.238 -11.362 -13.423  1.00  0.91           H  
ATOM   3318  N   PRO A 219     -24.235 -10.709  -8.917  1.00  0.98           N  
ATOM   3319  CA  PRO A 219     -23.113  -9.825  -9.161  1.00  0.98           C  
ATOM   3320  C   PRO A 219     -23.010  -9.291 -10.568  1.00  0.98           C  
ATOM   3321  O   PRO A 219     -23.120 -10.027 -11.550  1.00  0.98           O  
ATOM   3322  CB  PRO A 219     -21.939 -10.723  -8.847  1.00  0.98           C  
ATOM   3323  CG  PRO A 219     -22.483 -11.711  -7.880  1.00  0.98           C  
ATOM   3324  CD  PRO A 219     -23.846 -11.973  -8.322  1.00  0.98           C  
ATOM   3325  HA  PRO A 219     -23.149  -8.997  -8.446  1.00  0.98           H  
ATOM   3326 1HB  PRO A 219     -21.567 -11.178  -9.761  1.00  0.98           H  
ATOM   3327 2HB  PRO A 219     -21.118 -10.137  -8.435  1.00  0.98           H  
ATOM   3328 1HG  PRO A 219     -21.908 -12.618  -7.851  1.00  0.98           H  
ATOM   3329 2HG  PRO A 219     -22.458 -11.292  -6.863  1.00  0.98           H  
ATOM   3330 1HD  PRO A 219     -23.911 -12.799  -9.040  1.00  0.98           H  
ATOM   3331 2HD  PRO A 219     -24.365 -12.167  -7.410  1.00  0.98           H  
ATOM   3332  N   LEU A 220     -22.672  -8.022 -10.673  1.00  1.06           N  
ATOM   3333  CA  LEU A 220     -22.520  -7.392 -11.972  1.00  1.06           C  
ATOM   3334  C   LEU A 220     -21.076  -7.555 -12.411  1.00  1.06           C  
ATOM   3335  O   LEU A 220     -20.294  -6.602 -12.390  1.00  1.06           O  
ATOM   3336  CB  LEU A 220     -22.893  -5.918 -11.854  1.00  1.06           C  
ATOM   3337  CG  LEU A 220     -24.311  -5.683 -11.296  1.00  1.06           C  
ATOM   3338  CD1 LEU A 220     -24.574  -4.186 -11.172  1.00  1.06           C  
ATOM   3339  CD2 LEU A 220     -25.325  -6.365 -12.183  1.00  1.06           C  
ATOM   3340  H   LEU A 220     -22.569  -7.466  -9.835  1.00  1.06           H  
ATOM   3341  HA  LEU A 220     -23.170  -7.883 -12.693  1.00  1.06           H  
ATOM   3342 1HB  LEU A 220     -22.182  -5.426 -11.195  1.00  1.06           H  
ATOM   3343 2HB  LEU A 220     -22.836  -5.458 -12.841  1.00  1.06           H  
ATOM   3344  HG  LEU A 220     -24.377  -6.116 -10.302  1.00  1.06           H  
ATOM   3345 1HD1 LEU A 220     -25.569  -4.027 -10.755  1.00  1.06           H  
ATOM   3346 2HD1 LEU A 220     -23.831  -3.739 -10.511  1.00  1.06           H  
ATOM   3347 3HD1 LEU A 220     -24.511  -3.722 -12.155  1.00  1.06           H  
ATOM   3348 1HD2 LEU A 220     -26.324  -6.214 -11.774  1.00  1.06           H  
ATOM   3349 2HD2 LEU A 220     -25.275  -5.946 -13.187  1.00  1.06           H  
ATOM   3350 3HD2 LEU A 220     -25.109  -7.436 -12.223  1.00  1.06           H  
ATOM   3351  N   VAL A 221     -20.716  -8.782 -12.766  1.00  1.12           N  
ATOM   3352  CA  VAL A 221     -19.317  -9.095 -13.026  1.00  1.12           C  
ATOM   3353  C   VAL A 221     -19.060  -9.703 -14.404  1.00  1.12           C  
ATOM   3354  O   VAL A 221     -19.981 -10.240 -15.018  1.00  1.12           O  
ATOM   3355  CB  VAL A 221     -18.818 -10.100 -11.979  1.00  1.12           C  
ATOM   3356  CG1 VAL A 221     -18.934  -9.514 -10.630  1.00  1.12           C  
ATOM   3357  CG2 VAL A 221     -19.598 -11.365 -12.084  1.00  1.12           C  
ATOM   3358  H   VAL A 221     -21.446  -9.501 -12.762  1.00  1.12           H  
ATOM   3359  HA  VAL A 221     -18.772  -8.173 -12.891  1.00  1.12           H  
ATOM   3360  HB  VAL A 221     -17.766 -10.319 -12.150  1.00  1.12           H  
ATOM   3361 1HG1 VAL A 221     -18.570 -10.223  -9.912  1.00  1.12           H  
ATOM   3362 2HG1 VAL A 221     -18.338  -8.603 -10.595  1.00  1.12           H  
ATOM   3363 3HG1 VAL A 221     -19.961  -9.281 -10.414  1.00  1.12           H  
ATOM   3364 1HG2 VAL A 221     -19.225 -12.066 -11.344  1.00  1.12           H  
ATOM   3365 2HG2 VAL A 221     -20.654 -11.168 -11.912  1.00  1.12           H  
ATOM   3366 3HG2 VAL A 221     -19.466 -11.788 -13.084  1.00  1.12           H  
ATOM   3367  N   PRO A 222     -17.828  -9.579 -14.939  1.00  1.14           N  
ATOM   3368  CA  PRO A 222     -17.330 -10.223 -16.142  1.00  1.14           C  
ATOM   3369  C   PRO A 222     -17.362 -11.742 -16.073  1.00  1.14           C  
ATOM   3370  O   PRO A 222     -17.100 -12.341 -15.029  1.00  1.14           O  
ATOM   3371  CB  PRO A 222     -15.879  -9.732 -16.224  1.00  1.14           C  
ATOM   3372  CG  PRO A 222     -15.861  -8.433 -15.470  1.00  1.14           C  
ATOM   3373  CD  PRO A 222     -16.854  -8.605 -14.354  1.00  1.14           C  
ATOM   3374  HA  PRO A 222     -17.917  -9.868 -17.004  1.00  1.14           H  
ATOM   3375 1HB  PRO A 222     -15.207 -10.482 -15.779  1.00  1.14           H  
ATOM   3376 2HB  PRO A 222     -15.577  -9.622 -17.276  1.00  1.14           H  
ATOM   3377 1HG  PRO A 222     -14.842  -8.225 -15.103  1.00  1.14           H  
ATOM   3378 2HG  PRO A 222     -16.126  -7.604 -16.144  1.00  1.14           H  
ATOM   3379 1HD  PRO A 222     -16.368  -8.998 -13.447  1.00  1.14           H  
ATOM   3380 2HD  PRO A 222     -17.293  -7.612 -14.210  1.00  1.14           H  
ATOM   3381  N   ASP A 223     -17.533 -12.361 -17.240  1.00  1.11           N  
ATOM   3382  CA  ASP A 223     -17.521 -13.819 -17.418  1.00  1.11           C  
ATOM   3383  C   ASP A 223     -16.189 -14.460 -17.009  1.00  1.11           C  
ATOM   3384  O   ASP A 223     -16.111 -15.667 -16.788  1.00  1.11           O  
ATOM   3385  CB  ASP A 223     -17.789 -14.178 -18.885  1.00  1.11           C  
ATOM   3386  CG  ASP A 223     -19.233 -13.953 -19.350  1.00  1.11           C  
ATOM   3387  OD1 ASP A 223     -20.090 -13.750 -18.527  1.00  1.11           O  
ATOM   3388  OD2 ASP A 223     -19.455 -13.986 -20.537  1.00  1.11           O  
ATOM   3389  H   ASP A 223     -17.723 -11.793 -18.053  1.00  1.11           H  
ATOM   3390  HA  ASP A 223     -18.309 -14.245 -16.794  1.00  1.11           H  
ATOM   3391 1HB  ASP A 223     -17.127 -13.592 -19.524  1.00  1.11           H  
ATOM   3392 2HB  ASP A 223     -17.537 -15.227 -19.046  1.00  1.11           H  
ATOM   3393  N   THR A 224     -15.139 -13.646 -16.946  1.00  1.02           N  
ATOM   3394  CA  THR A 224     -13.800 -14.099 -16.611  1.00  1.02           C  
ATOM   3395  C   THR A 224     -13.564 -14.257 -15.103  1.00  1.02           C  
ATOM   3396  O   THR A 224     -12.524 -14.780 -14.701  1.00  1.02           O  
ATOM   3397  CB  THR A 224     -12.753 -13.137 -17.193  1.00  1.02           C  
ATOM   3398  OG1 THR A 224     -12.930 -11.834 -16.628  1.00  1.02           O  
ATOM   3399  CG2 THR A 224     -12.924 -13.046 -18.698  1.00  1.02           C  
ATOM   3400  H   THR A 224     -15.286 -12.666 -17.130  1.00  1.02           H  
ATOM   3401  HA  THR A 224     -13.651 -15.077 -17.070  1.00  1.02           H  
ATOM   3402  HB  THR A 224     -11.754 -13.500 -16.954  1.00  1.02           H  
ATOM   3403  HG1 THR A 224     -13.099 -11.922 -15.683  1.00  1.02           H  
ATOM   3404 1HG2 THR A 224     -12.180 -12.360 -19.108  1.00  1.02           H  
ATOM   3405 2HG2 THR A 224     -12.790 -14.032 -19.139  1.00  1.02           H  
ATOM   3406 3HG2 THR A 224     -13.923 -12.677 -18.928  1.00  1.02           H  
ATOM   3407  N   THR A 225     -14.502 -13.794 -14.270  1.00  0.91           N  
ATOM   3408  CA  THR A 225     -14.380 -13.939 -12.816  1.00  0.91           C  
ATOM   3409  C   THR A 225     -15.140 -15.205 -12.392  1.00  0.91           C  
ATOM   3410  O   THR A 225     -16.342 -15.271 -12.619  1.00  0.91           O  
ATOM   3411  CB  THR A 225     -14.990 -12.710 -12.091  1.00  0.91           C  
ATOM   3412  OG1 THR A 225     -14.268 -11.526 -12.464  1.00  0.91           O  
ATOM   3413  CG2 THR A 225     -14.978 -12.858 -10.580  1.00  0.91           C  
ATOM   3414  H   THR A 225     -15.345 -13.357 -14.647  1.00  0.91           H  
ATOM   3415  HA  THR A 225     -13.332 -13.997 -12.548  1.00  0.91           H  
ATOM   3416  HB  THR A 225     -16.029 -12.600 -12.419  1.00  0.91           H  
ATOM   3417  HG1 THR A 225     -13.366 -11.591 -12.134  1.00  0.91           H  
ATOM   3418 1HG2 THR A 225     -15.426 -11.977 -10.132  1.00  0.91           H  
ATOM   3419 2HG2 THR A 225     -15.543 -13.744 -10.290  1.00  0.91           H  
ATOM   3420 3HG2 THR A 225     -13.966 -12.952 -10.243  1.00  0.91           H  
ATOM   3421  N   PRO A 226     -14.492 -16.246 -11.825  1.00  0.81           N  
ATOM   3422  CA  PRO A 226     -15.136 -17.469 -11.382  1.00  0.81           C  
ATOM   3423  C   PRO A 226     -16.191 -17.141 -10.355  1.00  0.81           C  
ATOM   3424  O   PRO A 226     -15.997 -16.219  -9.548  1.00  0.81           O  
ATOM   3425  CB  PRO A 226     -13.990 -18.266 -10.760  1.00  0.81           C  
ATOM   3426  CG  PRO A 226     -12.755 -17.746 -11.451  1.00  0.81           C  
ATOM   3427  CD  PRO A 226     -13.029 -16.271 -11.689  1.00  0.81           C  
ATOM   3428  HA  PRO A 226     -15.574 -17.987 -12.248  1.00  0.81           H  
ATOM   3429 1HB  PRO A 226     -13.972 -18.107  -9.675  1.00  0.81           H  
ATOM   3430 2HB  PRO A 226     -14.151 -19.343 -10.922  1.00  0.81           H  
ATOM   3431 1HG  PRO A 226     -11.870 -17.908 -10.817  1.00  0.81           H  
ATOM   3432 2HG  PRO A 226     -12.581 -18.295 -12.386  1.00  0.81           H  
ATOM   3433 1HD  PRO A 226     -12.714 -15.683 -10.846  1.00  0.81           H  
ATOM   3434 2HD  PRO A 226     -12.524 -15.993 -12.613  1.00  0.81           H  
ATOM   3435  N   MET A 227     -17.286 -17.891 -10.375  1.00  0.72           N  
ATOM   3436  CA  MET A 227     -18.342 -17.621  -9.426  1.00  0.72           C  
ATOM   3437  C   MET A 227     -18.899 -18.878  -8.794  1.00  0.72           C  
ATOM   3438  O   MET A 227     -18.909 -19.953  -9.399  1.00  0.72           O  
ATOM   3439  CB  MET A 227     -19.493 -16.893 -10.107  1.00  0.72           C  
ATOM   3440  CG  MET A 227     -19.104 -15.618 -10.816  1.00  0.72           C  
ATOM   3441  SD  MET A 227     -20.491 -14.796 -11.492  1.00  0.72           S  
ATOM   3442  CE  MET A 227     -21.061 -14.113  -9.996  1.00  0.72           C  
ATOM   3443  H   MET A 227     -17.391 -18.632 -11.053  1.00  0.72           H  
ATOM   3444  HA  MET A 227     -17.935 -17.004  -8.635  1.00  0.72           H  
ATOM   3445 1HB  MET A 227     -19.967 -17.553 -10.828  1.00  0.72           H  
ATOM   3446 2HB  MET A 227     -20.241 -16.639  -9.351  1.00  0.72           H  
ATOM   3447 1HG  MET A 227     -18.586 -14.950 -10.135  1.00  0.72           H  
ATOM   3448 2HG  MET A 227     -18.442 -15.855 -11.630  1.00  0.72           H  
ATOM   3449 1HE  MET A 227     -21.970 -13.560 -10.187  1.00  0.72           H  
ATOM   3450 2HE  MET A 227     -21.246 -14.906  -9.291  1.00  0.72           H  
ATOM   3451 3HE  MET A 227     -20.302 -13.450  -9.593  1.00  0.72           H  
ATOM   3452  N   GLN A 228     -19.402 -18.705  -7.587  1.00  0.67           N  
ATOM   3453  CA  GLN A 228     -20.123 -19.730  -6.853  1.00  0.67           C  
ATOM   3454  C   GLN A 228     -21.351 -19.153  -6.201  1.00  0.67           C  
ATOM   3455  O   GLN A 228     -21.466 -17.948  -5.996  1.00  0.67           O  
ATOM   3456  CB  GLN A 228     -19.262 -20.473  -5.827  1.00  0.67           C  
ATOM   3457  CG  GLN A 228     -18.222 -21.380  -6.445  1.00  0.67           C  
ATOM   3458  CD  GLN A 228     -17.500 -22.242  -5.431  1.00  0.67           C  
ATOM   3459  OE1 GLN A 228     -16.704 -21.756  -4.621  1.00  0.67           O  
ATOM   3460  NE2 GLN A 228     -17.796 -23.549  -5.475  1.00  0.67           N  
ATOM   3461  H   GLN A 228     -19.290 -17.781  -7.166  1.00  0.67           H  
ATOM   3462  HA  GLN A 228     -20.465 -20.479  -7.568  1.00  0.67           H  
ATOM   3463 1HB  GLN A 228     -18.746 -19.754  -5.201  1.00  0.67           H  
ATOM   3464 2HB  GLN A 228     -19.899 -21.078  -5.178  1.00  0.67           H  
ATOM   3465 1HG  GLN A 228     -18.721 -22.042  -7.160  1.00  0.67           H  
ATOM   3466 2HG  GLN A 228     -17.480 -20.773  -6.959  1.00  0.67           H  
ATOM   3467 1HE2 GLN A 228     -17.340 -24.207  -4.827  1.00  0.67           H  
ATOM   3468 2HE2 GLN A 228     -18.479 -23.905  -6.157  1.00  0.67           H  
ATOM   3469  N   SER A 229     -22.295 -20.001  -5.898  1.00  0.65           N  
ATOM   3470  CA  SER A 229     -23.479 -19.493  -5.264  1.00  0.65           C  
ATOM   3471  C   SER A 229     -24.007 -20.451  -4.234  1.00  0.65           C  
ATOM   3472  O   SER A 229     -23.553 -21.602  -4.144  1.00  0.65           O  
ATOM   3473  CB  SER A 229     -24.518 -19.197  -6.317  1.00  0.65           C  
ATOM   3474  OG  SER A 229     -24.930 -20.362  -6.936  1.00  0.65           O  
ATOM   3475  H   SER A 229     -22.195 -20.985  -6.099  1.00  0.65           H  
ATOM   3476  HA  SER A 229     -23.224 -18.571  -4.752  1.00  0.65           H  
ATOM   3477 1HB  SER A 229     -25.372 -18.693  -5.867  1.00  0.65           H  
ATOM   3478 2HB  SER A 229     -24.098 -18.528  -7.047  1.00  0.65           H  
ATOM   3479  HG  SER A 229     -25.339 -20.893  -6.243  1.00  0.65           H  
ATOM   3480  N   PHE A 230     -24.935 -19.936  -3.440  1.00  0.65           N  
ATOM   3481  CA  PHE A 230     -25.548 -20.685  -2.360  1.00  0.65           C  
ATOM   3482  C   PHE A 230     -26.988 -20.257  -2.132  1.00  0.65           C  
ATOM   3483  O   PHE A 230     -27.432 -19.240  -2.654  1.00  0.65           O  
ATOM   3484  CB  PHE A 230     -24.777 -20.440  -1.087  1.00  0.65           C  
ATOM   3485  CG  PHE A 230     -24.907 -19.049  -0.612  1.00  0.65           C  
ATOM   3486  CD1 PHE A 230     -25.876 -18.743   0.324  1.00  0.65           C  
ATOM   3487  CD2 PHE A 230     -24.095 -18.039  -1.093  1.00  0.65           C  
ATOM   3488  CE1 PHE A 230     -26.040 -17.470   0.762  1.00  0.65           C  
ATOM   3489  CE2 PHE A 230     -24.255 -16.747  -0.642  1.00  0.65           C  
ATOM   3490  CZ  PHE A 230     -25.235 -16.472   0.278  1.00  0.65           C  
ATOM   3491  H   PHE A 230     -25.180 -18.957  -3.594  1.00  0.65           H  
ATOM   3492  HA  PHE A 230     -25.527 -21.739  -2.608  1.00  0.65           H  
ATOM   3493 1HB  PHE A 230     -25.149 -21.088  -0.316  1.00  0.65           H  
ATOM   3494 2HB  PHE A 230     -23.717 -20.663  -1.233  1.00  0.65           H  
ATOM   3495  HD1 PHE A 230     -26.517 -19.537   0.711  1.00  0.65           H  
ATOM   3496  HD2 PHE A 230     -23.333 -18.275  -1.831  1.00  0.65           H  
ATOM   3497  HE1 PHE A 230     -26.809 -17.250   1.498  1.00  0.65           H  
ATOM   3498  HE2 PHE A 230     -23.621 -15.942  -1.020  1.00  0.65           H  
ATOM   3499  HZ  PHE A 230     -25.381 -15.471   0.626  1.00  0.65           H  
ATOM   3500  N   GLY A 231     -27.735 -21.033  -1.362  1.00  0.67           N  
ATOM   3501  CA  GLY A 231     -29.120 -20.671  -1.058  1.00  0.67           C  
ATOM   3502  C   GLY A 231     -29.850 -21.819  -0.386  1.00  0.67           C  
ATOM   3503  O   GLY A 231     -29.230 -22.781   0.058  1.00  0.67           O  
ATOM   3504  H   GLY A 231     -27.339 -21.876  -0.972  1.00  0.67           H  
ATOM   3505 1HA  GLY A 231     -29.140 -19.792  -0.412  1.00  0.67           H  
ATOM   3506 2HA  GLY A 231     -29.646 -20.398  -1.970  1.00  0.67           H  
ATOM   3507  N   LEU A 232     -31.166 -21.700  -0.281  1.00  0.68           N  
ATOM   3508  CA  LEU A 232     -31.997 -22.713   0.354  1.00  0.68           C  
ATOM   3509  C   LEU A 232     -32.652 -23.682  -0.632  1.00  0.68           C  
ATOM   3510  O   LEU A 232     -33.405 -24.571  -0.233  1.00  0.68           O  
ATOM   3511  CB  LEU A 232     -33.024 -22.011   1.218  1.00  0.68           C  
ATOM   3512  CG  LEU A 232     -32.408 -21.232   2.362  1.00  0.68           C  
ATOM   3513  CD1 LEU A 232     -33.484 -20.475   3.081  1.00  0.68           C  
ATOM   3514  CD2 LEU A 232     -31.683 -22.236   3.289  1.00  0.68           C  
ATOM   3515  H   LEU A 232     -31.625 -20.869  -0.667  1.00  0.68           H  
ATOM   3516  HA  LEU A 232     -31.361 -23.294   1.012  1.00  0.68           H  
ATOM   3517 1HB  LEU A 232     -33.585 -21.310   0.593  1.00  0.68           H  
ATOM   3518 2HB  LEU A 232     -33.711 -22.749   1.631  1.00  0.68           H  
ATOM   3519  HG  LEU A 232     -31.687 -20.510   1.980  1.00  0.68           H  
ATOM   3520 1HD1 LEU A 232     -33.047 -19.918   3.912  1.00  0.68           H  
ATOM   3521 2HD1 LEU A 232     -33.960 -19.783   2.389  1.00  0.68           H  
ATOM   3522 3HD1 LEU A 232     -34.220 -21.167   3.443  1.00  0.68           H  
ATOM   3523 1HD2 LEU A 232     -31.230 -21.714   4.109  1.00  0.68           H  
ATOM   3524 2HD2 LEU A 232     -32.395 -22.965   3.679  1.00  0.68           H  
ATOM   3525 3HD2 LEU A 232     -30.908 -22.748   2.724  1.00  0.68           H  
ATOM   3526  N   ASN A 233     -32.374 -23.497  -1.917  1.00  0.70           N  
ATOM   3527  CA  ASN A 233     -32.876 -24.387  -2.957  1.00  0.70           C  
ATOM   3528  C   ASN A 233     -31.816 -25.457  -3.159  1.00  0.70           C  
ATOM   3529  O   ASN A 233     -30.731 -25.353  -2.587  1.00  0.70           O  
ATOM   3530  CB  ASN A 233     -33.174 -23.634  -4.245  1.00  0.70           C  
ATOM   3531  CG  ASN A 233     -34.202 -24.323  -5.152  1.00  0.70           C  
ATOM   3532  OD1 ASN A 233     -34.345 -25.557  -5.166  1.00  0.70           O  
ATOM   3533  ND2 ASN A 233     -34.921 -23.528  -5.907  1.00  0.70           N  
ATOM   3534  H   ASN A 233     -31.782 -22.720  -2.175  1.00  0.70           H  
ATOM   3535  HA  ASN A 233     -33.785 -24.880  -2.611  1.00  0.70           H  
ATOM   3536 1HB  ASN A 233     -33.530 -22.629  -4.002  1.00  0.70           H  
ATOM   3537 2HB  ASN A 233     -32.246 -23.519  -4.810  1.00  0.70           H  
ATOM   3538 1HD2 ASN A 233     -35.612 -23.910  -6.521  1.00  0.70           H  
ATOM   3539 2HD2 ASN A 233     -34.780 -22.538  -5.863  1.00  0.70           H  
ATOM   3540  N   ALA A 234     -32.119 -26.471  -3.952  1.00  0.71           N  
ATOM   3541  CA  ALA A 234     -31.160 -27.531  -4.231  1.00  0.71           C  
ATOM   3542  C   ALA A 234     -29.959 -26.960  -4.997  1.00  0.71           C  
ATOM   3543  O   ALA A 234     -30.129 -26.049  -5.804  1.00  0.71           O  
ATOM   3544  CB  ALA A 234     -31.830 -28.637  -5.031  1.00  0.71           C  
ATOM   3545  H   ALA A 234     -33.035 -26.481  -4.383  1.00  0.71           H  
ATOM   3546  HA  ALA A 234     -30.829 -27.928  -3.282  1.00  0.71           H  
ATOM   3547 1HB  ALA A 234     -31.130 -29.441  -5.230  1.00  0.71           H  
ATOM   3548 2HB  ALA A 234     -32.675 -29.028  -4.463  1.00  0.71           H  
ATOM   3549 3HB  ALA A 234     -32.184 -28.231  -5.976  1.00  0.71           H  
ATOM   3550  N   PRO A 235     -28.739 -27.472  -4.778  1.00  0.72           N  
ATOM   3551  CA  PRO A 235     -27.511 -27.076  -5.453  1.00  0.72           C  
ATOM   3552  C   PRO A 235     -27.408 -27.548  -6.900  1.00  0.72           C  
ATOM   3553  O   PRO A 235     -27.915 -28.608  -7.256  1.00  0.72           O  
ATOM   3554  CB  PRO A 235     -26.453 -27.815  -4.637  1.00  0.72           C  
ATOM   3555  CG  PRO A 235     -27.173 -29.008  -4.078  1.00  0.72           C  
ATOM   3556  CD  PRO A 235     -28.555 -28.543  -3.789  1.00  0.72           C  
ATOM   3557  HA  PRO A 235     -27.380 -25.988  -5.381  1.00  0.72           H  
ATOM   3558 1HB  PRO A 235     -25.615 -28.103  -5.297  1.00  0.72           H  
ATOM   3559 2HB  PRO A 235     -26.033 -27.174  -3.881  1.00  0.72           H  
ATOM   3560 1HG  PRO A 235     -27.190 -29.800  -4.829  1.00  0.72           H  
ATOM   3561 2HG  PRO A 235     -26.631 -29.403  -3.216  1.00  0.72           H  
ATOM   3562 1HD  PRO A 235     -29.228 -29.359  -3.975  1.00  0.72           H  
ATOM   3563 2HD  PRO A 235     -28.627 -28.172  -2.771  1.00  0.72           H  
ATOM   3564  N   ASP A 236     -26.650 -26.800  -7.697  1.00  0.72           N  
ATOM   3565  CA  ASP A 236     -26.232 -27.241  -9.024  1.00  0.72           C  
ATOM   3566  C   ASP A 236     -24.856 -27.879  -8.847  1.00  0.72           C  
ATOM   3567  O   ASP A 236     -24.292 -27.828  -7.758  1.00  0.72           O  
ATOM   3568  CB  ASP A 236     -26.212 -26.086 -10.042  1.00  0.72           C  
ATOM   3569  CG  ASP A 236     -26.302 -26.530 -11.541  1.00  0.72           C  
ATOM   3570  OD1 ASP A 236     -26.000 -27.672 -11.832  1.00  0.72           O  
ATOM   3571  OD2 ASP A 236     -26.667 -25.720 -12.358  1.00  0.72           O  
ATOM   3572  H   ASP A 236     -26.323 -25.906  -7.361  1.00  0.72           H  
ATOM   3573  HA  ASP A 236     -26.924 -28.003  -9.385  1.00  0.72           H  
ATOM   3574 1HB  ASP A 236     -27.035 -25.401  -9.829  1.00  0.72           H  
ATOM   3575 2HB  ASP A 236     -25.290 -25.525  -9.916  1.00  0.72           H  
ATOM   3576  N   LEU A 237     -24.306 -28.448  -9.906  1.00  0.71           N  
ATOM   3577  CA  LEU A 237     -23.046 -29.199  -9.838  1.00  0.71           C  
ATOM   3578  C   LEU A 237     -21.900 -28.572  -9.040  1.00  0.71           C  
ATOM   3579  O   LEU A 237     -21.274 -29.253  -8.228  1.00  0.71           O  
ATOM   3580  CB  LEU A 237     -22.516 -29.426 -11.253  1.00  0.71           C  
ATOM   3581  CG  LEU A 237     -21.181 -30.164 -11.328  1.00  0.71           C  
ATOM   3582  CD1 LEU A 237     -21.357 -31.561 -10.769  1.00  0.71           C  
ATOM   3583  CD2 LEU A 237     -20.698 -30.184 -12.765  1.00  0.71           C  
ATOM   3584  H   LEU A 237     -24.831 -28.401 -10.780  1.00  0.71           H  
ATOM   3585  HA  LEU A 237     -23.271 -30.165  -9.392  1.00  0.71           H  
ATOM   3586 1HB  LEU A 237     -23.252 -30.001 -11.812  1.00  0.71           H  
ATOM   3587 2HB  LEU A 237     -22.393 -28.459 -11.742  1.00  0.71           H  
ATOM   3588  HG  LEU A 237     -20.444 -29.650 -10.713  1.00  0.71           H  
ATOM   3589 1HD1 LEU A 237     -20.404 -32.088 -10.806  1.00  0.71           H  
ATOM   3590 2HD1 LEU A 237     -21.695 -31.496  -9.735  1.00  0.71           H  
ATOM   3591 3HD1 LEU A 237     -22.094 -32.101 -11.361  1.00  0.71           H  
ATOM   3592 1HD2 LEU A 237     -19.741 -30.704 -12.817  1.00  0.71           H  
ATOM   3593 2HD2 LEU A 237     -21.427 -30.700 -13.389  1.00  0.71           H  
ATOM   3594 3HD2 LEU A 237     -20.575 -29.161 -13.118  1.00  0.71           H  
ATOM   3595  N   ASN A 238     -21.609 -27.299  -9.282  1.00  0.70           N  
ATOM   3596  CA  ASN A 238     -20.483 -26.624  -8.635  1.00  0.70           C  
ATOM   3597  C   ASN A 238     -20.930 -25.614  -7.576  1.00  0.70           C  
ATOM   3598  O   ASN A 238     -20.177 -24.699  -7.210  1.00  0.70           O  
ATOM   3599  CB  ASN A 238     -19.632 -25.944  -9.688  1.00  0.70           C  
ATOM   3600  CG  ASN A 238     -18.955 -26.939 -10.617  1.00  0.70           C  
ATOM   3601  OD1 ASN A 238     -18.396 -27.947 -10.174  1.00  0.70           O  
ATOM   3602  ND2 ASN A 238     -19.002 -26.667 -11.900  1.00  0.70           N  
ATOM   3603  H   ASN A 238     -22.177 -26.792  -9.944  1.00  0.70           H  
ATOM   3604  HA  ASN A 238     -19.877 -27.375  -8.126  1.00  0.70           H  
ATOM   3605 1HB  ASN A 238     -20.257 -25.275 -10.280  1.00  0.70           H  
ATOM   3606 2HB  ASN A 238     -18.868 -25.338  -9.203  1.00  0.70           H  
ATOM   3607 1HD2 ASN A 238     -18.572 -27.286 -12.560  1.00  0.70           H  
ATOM   3608 2HD2 ASN A 238     -19.463 -25.839 -12.221  1.00  0.70           H  
ATOM   3609  N   GLN A 239     -22.169 -25.759  -7.112  1.00  0.70           N  
ATOM   3610  CA  GLN A 239     -22.772 -24.830  -6.161  1.00  0.70           C  
ATOM   3611  C   GLN A 239     -23.159 -25.474  -4.840  1.00  0.70           C  
ATOM   3612  O   GLN A 239     -23.207 -26.701  -4.696  1.00  0.70           O  
ATOM   3613  CB  GLN A 239     -24.027 -24.208  -6.762  1.00  0.70           C  
ATOM   3614  CG  GLN A 239     -23.804 -23.388  -8.019  1.00  0.70           C  
ATOM   3615  CD  GLN A 239     -25.120 -22.891  -8.627  1.00  0.70           C  
ATOM   3616  OE1 GLN A 239     -26.208 -23.118  -8.078  1.00  0.70           O  
ATOM   3617  NE2 GLN A 239     -25.024 -22.218  -9.771  1.00  0.70           N  
ATOM   3618  H   GLN A 239     -22.734 -26.546  -7.434  1.00  0.70           H  
ATOM   3619  HA  GLN A 239     -22.055 -24.039  -5.944  1.00  0.70           H  
ATOM   3620 1HB  GLN A 239     -24.718 -24.991  -6.994  1.00  0.70           H  
ATOM   3621 2HB  GLN A 239     -24.504 -23.562  -6.018  1.00  0.70           H  
ATOM   3622 1HG  GLN A 239     -23.192 -22.520  -7.769  1.00  0.70           H  
ATOM   3623 2HG  GLN A 239     -23.299 -24.004  -8.757  1.00  0.70           H  
ATOM   3624 1HE2 GLN A 239     -25.848 -21.868 -10.221  1.00  0.70           H  
ATOM   3625 2HE2 GLN A 239     -24.129 -22.053 -10.183  1.00  0.70           H  
ATOM   3626  N   TYR A 240     -23.447 -24.625  -3.866  1.00  0.71           N  
ATOM   3627  CA  TYR A 240     -23.891 -25.074  -2.564  1.00  0.71           C  
ATOM   3628  C   TYR A 240     -25.391 -24.867  -2.440  1.00  0.71           C  
ATOM   3629  O   TYR A 240     -25.962 -23.999  -3.098  1.00  0.71           O  
ATOM   3630  CB  TYR A 240     -23.113 -24.336  -1.493  1.00  0.71           C  
ATOM   3631  CG  TYR A 240     -21.688 -24.741  -1.405  1.00  0.71           C  
ATOM   3632  CD1 TYR A 240     -20.760 -24.215  -2.287  1.00  0.71           C  
ATOM   3633  CD2 TYR A 240     -21.295 -25.621  -0.423  1.00  0.71           C  
ATOM   3634  CE1 TYR A 240     -19.444 -24.586  -2.187  1.00  0.71           C  
ATOM   3635  CE2 TYR A 240     -19.983 -25.979  -0.322  1.00  0.71           C  
ATOM   3636  CZ  TYR A 240     -19.049 -25.466  -1.201  1.00  0.71           C  
ATOM   3637  OH  TYR A 240     -17.710 -25.835  -1.113  1.00  0.71           O  
ATOM   3638  H   TYR A 240     -23.384 -23.616  -4.024  1.00  0.71           H  
ATOM   3639  HA  TYR A 240     -23.692 -26.135  -2.472  1.00  0.71           H  
ATOM   3640 1HB  TYR A 240     -23.149 -23.261  -1.692  1.00  0.71           H  
ATOM   3641 2HB  TYR A 240     -23.560 -24.495  -0.542  1.00  0.71           H  
ATOM   3642  HD1 TYR A 240     -21.073 -23.511  -3.062  1.00  0.71           H  
ATOM   3643  HD2 TYR A 240     -22.033 -26.030   0.273  1.00  0.71           H  
ATOM   3644  HE1 TYR A 240     -18.705 -24.183  -2.881  1.00  0.71           H  
ATOM   3645  HE2 TYR A 240     -19.688 -26.669   0.442  1.00  0.71           H  
ATOM   3646  HH  TYR A 240     -17.209 -25.430  -1.861  1.00  0.71           H  
ATOM   3647  N   GLY A 241     -26.036 -25.700  -1.648  1.00  0.73           N  
ATOM   3648  CA  GLY A 241     -27.474 -25.566  -1.480  1.00  0.73           C  
ATOM   3649  C   GLY A 241     -28.037 -26.534  -0.464  1.00  0.73           C  
ATOM   3650  O   GLY A 241     -27.310 -27.076   0.377  1.00  0.73           O  
ATOM   3651  H   GLY A 241     -25.514 -26.439  -1.178  1.00  0.73           H  
ATOM   3652 1HA  GLY A 241     -27.711 -24.547  -1.178  1.00  0.73           H  
ATOM   3653 2HA  GLY A 241     -27.968 -25.720  -2.438  1.00  0.73           H  
ATOM   3654  N   VAL A 242     -29.353 -26.702  -0.523  1.00  0.79           N  
ATOM   3655  CA  VAL A 242     -30.072 -27.526   0.429  1.00  0.79           C  
ATOM   3656  C   VAL A 242     -30.891 -28.688  -0.139  1.00  0.79           C  
ATOM   3657  O   VAL A 242     -31.660 -28.539  -1.091  1.00  0.79           O  
ATOM   3658  CB  VAL A 242     -31.000 -26.643   1.259  1.00  0.79           C  
ATOM   3659  CG1 VAL A 242     -31.782 -27.450   2.137  1.00  0.79           C  
ATOM   3660  CG2 VAL A 242     -30.205 -25.701   2.072  1.00  0.79           C  
ATOM   3661  H   VAL A 242     -29.871 -26.217  -1.254  1.00  0.79           H  
ATOM   3662  HA  VAL A 242     -29.332 -27.941   1.101  1.00  0.79           H  
ATOM   3663  HB  VAL A 242     -31.668 -26.108   0.606  1.00  0.79           H  
ATOM   3664 1HG1 VAL A 242     -32.415 -26.798   2.698  1.00  0.79           H  
ATOM   3665 2HG1 VAL A 242     -32.393 -28.144   1.568  1.00  0.79           H  
ATOM   3666 3HG1 VAL A 242     -31.114 -27.994   2.786  1.00  0.79           H  
ATOM   3667 1HG2 VAL A 242     -30.878 -25.097   2.663  1.00  0.79           H  
ATOM   3668 2HG2 VAL A 242     -29.542 -26.268   2.729  1.00  0.79           H  
ATOM   3669 3HG2 VAL A 242     -29.627 -25.065   1.416  1.00  0.79           H  
ATOM   3670  N   LEU A 243     -30.703 -29.858   0.466  1.00  0.89           N  
ATOM   3671  CA  LEU A 243     -31.433 -31.067   0.104  1.00  0.89           C  
ATOM   3672  C   LEU A 243     -32.310 -31.535   1.273  1.00  0.89           C  
ATOM   3673  O   LEU A 243     -31.799 -32.121   2.235  1.00  0.89           O  
ATOM   3674  CB  LEU A 243     -30.454 -32.185  -0.270  1.00  0.89           C  
ATOM   3675  CG  LEU A 243     -29.458 -31.896  -1.422  1.00  0.89           C  
ATOM   3676  CD1 LEU A 243     -28.457 -33.055  -1.520  1.00  0.89           C  
ATOM   3677  CD2 LEU A 243     -30.216 -31.736  -2.720  1.00  0.89           C  
ATOM   3678  H   LEU A 243     -30.049 -29.879   1.249  1.00  0.89           H  
ATOM   3679  HA  LEU A 243     -32.077 -30.851  -0.748  1.00  0.89           H  
ATOM   3680 1HB  LEU A 243     -29.867 -32.429   0.610  1.00  0.89           H  
ATOM   3681 2HB  LEU A 243     -31.032 -33.066  -0.547  1.00  0.89           H  
ATOM   3682  HG  LEU A 243     -28.905 -30.982  -1.213  1.00  0.89           H  
ATOM   3683 1HD1 LEU A 243     -27.743 -32.860  -2.327  1.00  0.89           H  
ATOM   3684 2HD1 LEU A 243     -27.919 -33.152  -0.580  1.00  0.89           H  
ATOM   3685 3HD1 LEU A 243     -28.991 -33.981  -1.728  1.00  0.89           H  
ATOM   3686 1HD2 LEU A 243     -29.512 -31.548  -3.529  1.00  0.89           H  
ATOM   3687 2HD2 LEU A 243     -30.767 -32.652  -2.932  1.00  0.89           H  
ATOM   3688 3HD2 LEU A 243     -30.916 -30.901  -2.634  1.00  0.89           H  
ATOM   3689  N   ARG A 244     -33.615 -31.267   1.204  1.00  1.03           N  
ATOM   3690  CA  ARG A 244     -34.514 -31.644   2.301  1.00  1.03           C  
ATOM   3691  C   ARG A 244     -34.625 -33.166   2.368  1.00  1.03           C  
ATOM   3692  O   ARG A 244     -34.769 -33.819   1.332  1.00  1.03           O  
ATOM   3693  CB  ARG A 244     -35.897 -31.027   2.146  1.00  1.03           C  
ATOM   3694  CG  ARG A 244     -36.825 -31.240   3.352  1.00  1.03           C  
ATOM   3695  CD  ARG A 244     -38.183 -30.673   3.151  1.00  1.03           C  
ATOM   3696  NE  ARG A 244     -38.195 -29.221   2.990  1.00  1.03           N  
ATOM   3697  CZ  ARG A 244     -38.184 -28.303   3.990  1.00  1.03           C  
ATOM   3698  NH1 ARG A 244     -38.133 -28.651   5.265  1.00  1.03           N  
ATOM   3699  NH2 ARG A 244     -38.226 -27.016   3.679  1.00  1.03           N  
ATOM   3700  H   ARG A 244     -33.984 -30.793   0.391  1.00  1.03           H  
ATOM   3701  HA  ARG A 244     -34.091 -31.298   3.239  1.00  1.03           H  
ATOM   3702 1HB  ARG A 244     -35.801 -29.955   1.994  1.00  1.03           H  
ATOM   3703 2HB  ARG A 244     -36.389 -31.446   1.270  1.00  1.03           H  
ATOM   3704 1HG  ARG A 244     -36.938 -32.306   3.537  1.00  1.03           H  
ATOM   3705 2HG  ARG A 244     -36.396 -30.780   4.237  1.00  1.03           H  
ATOM   3706 1HD  ARG A 244     -38.632 -31.117   2.264  1.00  1.03           H  
ATOM   3707 2HD  ARG A 244     -38.790 -30.914   4.019  1.00  1.03           H  
ATOM   3708  HE  ARG A 244     -38.234 -28.868   2.044  1.00  1.03           H  
ATOM   3709 1HH1 ARG A 244     -38.071 -29.630   5.565  1.00  1.03           H  
ATOM   3710 2HH1 ARG A 244     -38.122 -27.941   5.977  1.00  1.03           H  
ATOM   3711 1HH2 ARG A 244     -38.267 -26.730   2.709  1.00  1.03           H  
ATOM   3712 2HH2 ARG A 244     -38.221 -26.324   4.412  1.00  1.03           H  
ATOM   3713  N   ASP A 245     -34.505 -33.728   3.569  1.00  1.18           N  
ATOM   3714  CA  ASP A 245     -34.587 -35.176   3.757  1.00  1.18           C  
ATOM   3715  C   ASP A 245     -36.032 -35.644   3.945  1.00  1.18           C  
ATOM   3716  O   ASP A 245     -36.956 -34.842   4.079  1.00  1.18           O  
ATOM   3717  CB  ASP A 245     -33.717 -35.611   4.949  1.00  1.18           C  
ATOM   3718  CG  ASP A 245     -33.143 -37.082   4.839  1.00  1.18           C  
ATOM   3719  OD1 ASP A 245     -33.713 -37.884   4.124  1.00  1.18           O  
ATOM   3720  OD2 ASP A 245     -32.102 -37.342   5.415  1.00  1.18           O  
ATOM   3721  H   ASP A 245     -34.379 -33.123   4.382  1.00  1.18           H  
ATOM   3722  HA  ASP A 245     -34.194 -35.656   2.862  1.00  1.18           H  
ATOM   3723 1HB  ASP A 245     -32.904 -34.907   5.069  1.00  1.18           H  
ATOM   3724 2HB  ASP A 245     -34.315 -35.544   5.866  1.00  1.18           H  
ATOM   3725  N   ALA A 246     -36.211 -36.960   3.998  1.00  1.31           N  
ATOM   3726  CA  ALA A 246     -37.519 -37.589   4.179  1.00  1.31           C  
ATOM   3727  C   ALA A 246     -38.198 -37.150   5.475  1.00  1.31           C  
ATOM   3728  O   ALA A 246     -39.422 -37.058   5.539  1.00  1.31           O  
ATOM   3729  CB  ALA A 246     -37.375 -39.103   4.176  1.00  1.31           C  
ATOM   3730  H   ALA A 246     -35.384 -37.544   3.891  1.00  1.31           H  
ATOM   3731  HA  ALA A 246     -38.154 -37.288   3.346  1.00  1.31           H  
ATOM   3732 1HB  ALA A 246     -38.357 -39.562   4.280  1.00  1.31           H  
ATOM   3733 2HB  ALA A 246     -36.920 -39.425   3.238  1.00  1.31           H  
ATOM   3734 3HB  ALA A 246     -36.740 -39.406   5.007  1.00  1.31           H  
ATOM   3735  N   ASP A 247     -37.406 -36.886   6.518  1.00  1.37           N  
ATOM   3736  CA  ASP A 247     -37.961 -36.483   7.812  1.00  1.37           C  
ATOM   3737  C   ASP A 247     -38.260 -34.979   7.909  1.00  1.37           C  
ATOM   3738  O   ASP A 247     -38.627 -34.485   8.973  1.00  1.37           O  
ATOM   3739  CB  ASP A 247     -37.036 -36.939   8.954  1.00  1.37           C  
ATOM   3740  CG  ASP A 247     -35.643 -36.269   8.984  1.00  1.37           C  
ATOM   3741  OD1 ASP A 247     -35.425 -35.308   8.262  1.00  1.37           O  
ATOM   3742  OD2 ASP A 247     -34.785 -36.749   9.734  1.00  1.37           O  
ATOM   3743  H   ASP A 247     -36.407 -36.977   6.401  1.00  1.37           H  
ATOM   3744  HA  ASP A 247     -38.908 -37.007   7.942  1.00  1.37           H  
ATOM   3745 1HB  ASP A 247     -37.528 -36.739   9.907  1.00  1.37           H  
ATOM   3746 2HB  ASP A 247     -36.895 -38.019   8.888  1.00  1.37           H  
ATOM   3747  N   GLY A 248     -38.083 -34.248   6.807  1.00  1.34           N  
ATOM   3748  CA  GLY A 248     -38.370 -32.823   6.747  1.00  1.34           C  
ATOM   3749  C   GLY A 248     -37.203 -31.909   7.125  1.00  1.34           C  
ATOM   3750  O   GLY A 248     -37.270 -30.696   6.891  1.00  1.34           O  
ATOM   3751  H   GLY A 248     -37.754 -34.691   5.952  1.00  1.34           H  
ATOM   3752 1HA  GLY A 248     -38.695 -32.587   5.737  1.00  1.34           H  
ATOM   3753 2HA  GLY A 248     -39.214 -32.609   7.400  1.00  1.34           H  
ATOM   3754  N   THR A 249     -36.119 -32.467   7.669  1.00  1.23           N  
ATOM   3755  CA  THR A 249     -34.985 -31.634   8.069  1.00  1.23           C  
ATOM   3756  C   THR A 249     -34.128 -31.337   6.853  1.00  1.23           C  
ATOM   3757  O   THR A 249     -34.388 -31.886   5.778  1.00  1.23           O  
ATOM   3758  CB  THR A 249     -34.170 -32.290   9.185  1.00  1.23           C  
ATOM   3759  OG1 THR A 249     -33.576 -33.478   8.711  1.00  1.23           O  
ATOM   3760  CG2 THR A 249     -35.102 -32.618  10.363  1.00  1.23           C  
ATOM   3761  H   THR A 249     -36.072 -33.485   7.834  1.00  1.23           H  
ATOM   3762  HA  THR A 249     -35.363 -30.686   8.451  1.00  1.23           H  
ATOM   3763  HB  THR A 249     -33.384 -31.609   9.515  1.00  1.23           H  
ATOM   3764  HG1 THR A 249     -34.272 -34.116   8.460  1.00  1.23           H  
ATOM   3765 1HG2 THR A 249     -34.528 -33.087  11.161  1.00  1.23           H  
ATOM   3766 2HG2 THR A 249     -35.561 -31.702  10.731  1.00  1.23           H  
ATOM   3767 3HG2 THR A 249     -35.883 -33.306  10.023  1.00  1.23           H  
ATOM   3768  N   LEU A 250     -33.133 -30.451   6.987  1.00  1.08           N  
ATOM   3769  CA  LEU A 250     -32.343 -30.103   5.818  1.00  1.08           C  
ATOM   3770  C   LEU A 250     -30.980 -30.773   5.896  1.00  1.08           C  
ATOM   3771  O   LEU A 250     -30.885 -31.608   6.798  1.00  1.08           O  
ATOM   3772  CB  LEU A 250     -32.249 -28.585   5.721  1.00  1.08           C  
ATOM   3773  CG  LEU A 250     -33.591 -27.862   5.672  1.00  1.08           C  
ATOM   3774  CD1 LEU A 250     -33.348 -26.356   5.615  1.00  1.08           C  
ATOM   3775  CD2 LEU A 250     -34.415 -28.387   4.503  1.00  1.08           C  
ATOM   3776  H   LEU A 250     -32.881 -30.037   7.886  1.00  1.08           H  
ATOM   3777  HA  LEU A 250     -32.842 -30.469   4.927  1.00  1.08           H  
ATOM   3778 1HB  LEU A 250     -31.742 -28.212   6.565  1.00  1.08           H  
ATOM   3779 2HB  LEU A 250     -31.678 -28.329   4.858  1.00  1.08           H  
ATOM   3780  HG  LEU A 250     -34.143 -28.062   6.591  1.00  1.08           H  
ATOM   3781 1HD1 LEU A 250     -34.306 -25.864   5.602  1.00  1.08           H  
ATOM   3782 2HD1 LEU A 250     -32.786 -26.045   6.492  1.00  1.08           H  
ATOM   3783 3HD1 LEU A 250     -32.796 -26.086   4.733  1.00  1.08           H  
ATOM   3784 1HD2 LEU A 250     -35.369 -27.883   4.487  1.00  1.08           H  
ATOM   3785 2HD2 LEU A 250     -33.922 -28.223   3.577  1.00  1.08           H  
ATOM   3786 3HD2 LEU A 250     -34.566 -29.442   4.635  1.00  1.08           H  
ATOM   3787  N   TRP A 251     -30.508 -31.043   4.680  1.00  0.94           N  
ATOM   3788  CA  TRP A 251     -29.058 -31.112   4.560  1.00  0.94           C  
ATOM   3789  C   TRP A 251     -28.429 -29.996   3.781  1.00  0.94           C  
ATOM   3790  O   TRP A 251     -28.980 -29.503   2.800  1.00  0.94           O  
ATOM   3791  CB  TRP A 251     -28.647 -32.397   3.845  1.00  0.94           C  
ATOM   3792  CG  TRP A 251     -28.900 -33.651   4.574  1.00  0.94           C  
ATOM   3793  CD1 TRP A 251     -30.081 -34.303   4.680  1.00  0.94           C  
ATOM   3794  CD2 TRP A 251     -27.928 -34.466   5.249  1.00  0.94           C  
ATOM   3795  NE1 TRP A 251     -29.920 -35.459   5.399  1.00  0.94           N  
ATOM   3796  CE2 TRP A 251     -28.604 -35.576   5.751  1.00  0.94           C  
ATOM   3797  CE3 TRP A 251     -26.558 -34.351   5.450  1.00  0.94           C  
ATOM   3798  CZ2 TRP A 251     -27.952 -36.569   6.454  1.00  0.94           C  
ATOM   3799  CZ3 TRP A 251     -25.897 -35.338   6.150  1.00  0.94           C  
ATOM   3800  CH2 TRP A 251     -26.576 -36.422   6.643  1.00  0.94           C  
ATOM   3801  H   TRP A 251     -30.944 -31.820   4.183  1.00  0.94           H  
ATOM   3802  HA  TRP A 251     -28.634 -31.100   5.562  1.00  0.94           H  
ATOM   3803 1HB  TRP A 251     -29.164 -32.454   2.892  1.00  0.94           H  
ATOM   3804 2HB  TRP A 251     -27.577 -32.348   3.627  1.00  0.94           H  
ATOM   3805  HD1 TRP A 251     -31.020 -33.952   4.248  1.00  0.94           H  
ATOM   3806  HE1 TRP A 251     -30.689 -36.135   5.608  1.00  0.94           H  
ATOM   3807  HE3 TRP A 251     -26.016 -33.492   5.055  1.00  0.94           H  
ATOM   3808  HZ2 TRP A 251     -28.477 -37.440   6.848  1.00  0.94           H  
ATOM   3809  HZ3 TRP A 251     -24.819 -35.231   6.301  1.00  0.94           H  
ATOM   3810  HH2 TRP A 251     -26.027 -37.184   7.193  1.00  0.94           H  
ATOM   3811  N   LEU A 252     -27.213 -29.677   4.171  1.00  0.82           N  
ATOM   3812  CA  LEU A 252     -26.397 -28.743   3.436  1.00  0.82           C  
ATOM   3813  C   LEU A 252     -25.618 -29.615   2.473  1.00  0.82           C  
ATOM   3814  O   LEU A 252     -25.118 -30.682   2.871  1.00  0.82           O  
ATOM   3815  CB  LEU A 252     -25.471 -28.012   4.385  1.00  0.82           C  
ATOM   3816  CG  LEU A 252     -26.135 -26.923   5.233  1.00  0.82           C  
ATOM   3817  CD1 LEU A 252     -27.064 -27.598   6.297  1.00  0.82           C  
ATOM   3818  CD2 LEU A 252     -25.100 -26.074   5.920  1.00  0.82           C  
ATOM   3819  H   LEU A 252     -26.822 -30.121   5.002  1.00  0.82           H  
ATOM   3820  HA  LEU A 252     -27.023 -28.042   2.882  1.00  0.82           H  
ATOM   3821 1HB  LEU A 252     -25.125 -28.742   5.040  1.00  0.82           H  
ATOM   3822 2HB  LEU A 252     -24.627 -27.601   3.842  1.00  0.82           H  
ATOM   3823  HG  LEU A 252     -26.732 -26.299   4.584  1.00  0.82           H  
ATOM   3824 1HD1 LEU A 252     -27.543 -26.846   6.900  1.00  0.82           H  
ATOM   3825 2HD1 LEU A 252     -27.820 -28.191   5.812  1.00  0.82           H  
ATOM   3826 3HD1 LEU A 252     -26.478 -28.237   6.948  1.00  0.82           H  
ATOM   3827 1HD2 LEU A 252     -25.609 -25.314   6.506  1.00  0.82           H  
ATOM   3828 2HD2 LEU A 252     -24.514 -26.700   6.568  1.00  0.82           H  
ATOM   3829 3HD2 LEU A 252     -24.452 -25.596   5.184  1.00  0.82           H  
ATOM   3830  N   ALA A 253     -25.508 -29.175   1.226  1.00  0.74           N  
ATOM   3831  CA  ALA A 253     -24.851 -29.973   0.198  1.00  0.74           C  
ATOM   3832  C   ALA A 253     -24.064 -29.157  -0.815  1.00  0.74           C  
ATOM   3833  O   ALA A 253     -24.298 -27.959  -1.008  1.00  0.74           O  
ATOM   3834  CB  ALA A 253     -25.895 -30.774  -0.558  1.00  0.74           C  
ATOM   3835  H   ALA A 253     -25.963 -28.298   0.974  1.00  0.74           H  
ATOM   3836  HA  ALA A 253     -24.174 -30.659   0.685  1.00  0.74           H  
ATOM   3837 1HB  ALA A 253     -25.408 -31.403  -1.309  1.00  0.74           H  
ATOM   3838 2HB  ALA A 253     -26.439 -31.398   0.143  1.00  0.74           H  
ATOM   3839 3HB  ALA A 253     -26.582 -30.092  -1.043  1.00  0.74           H  
ATOM   3840  N   ARG A 254     -23.134 -29.842  -1.480  1.00  0.69           N  
ATOM   3841  CA  ARG A 254     -22.378 -29.271  -2.591  1.00  0.69           C  
ATOM   3842  C   ARG A 254     -22.543 -30.172  -3.801  1.00  0.69           C  
ATOM   3843  O   ARG A 254     -22.251 -31.369  -3.739  1.00  0.69           O  
ATOM   3844  CB  ARG A 254     -20.911 -29.155  -2.272  1.00  0.69           C  
ATOM   3845  CG  ARG A 254     -20.113 -28.489  -3.333  1.00  0.69           C  
ATOM   3846  CD  ARG A 254     -18.719 -28.353  -2.924  1.00  0.69           C  
ATOM   3847  NE  ARG A 254     -17.986 -29.580  -2.939  1.00  0.69           N  
ATOM   3848  CZ  ARG A 254     -16.765 -29.686  -2.407  1.00  0.69           C  
ATOM   3849  NH1 ARG A 254     -16.235 -28.634  -1.821  1.00  0.69           N  
ATOM   3850  NH2 ARG A 254     -16.098 -30.829  -2.475  1.00  0.69           N  
ATOM   3851  H   ARG A 254     -22.982 -30.821  -1.226  1.00  0.69           H  
ATOM   3852  HA  ARG A 254     -22.772 -28.286  -2.829  1.00  0.69           H  
ATOM   3853 1HB  ARG A 254     -20.785 -28.575  -1.383  1.00  0.69           H  
ATOM   3854 2HB  ARG A 254     -20.491 -30.143  -2.090  1.00  0.69           H  
ATOM   3855 1HG  ARG A 254     -20.151 -29.072  -4.253  1.00  0.69           H  
ATOM   3856 2HG  ARG A 254     -20.524 -27.491  -3.519  1.00  0.69           H  
ATOM   3857 1HD  ARG A 254     -18.201 -27.623  -3.550  1.00  0.69           H  
ATOM   3858 2HD  ARG A 254     -18.713 -28.027  -1.907  1.00  0.69           H  
ATOM   3859  HE  ARG A 254     -18.392 -30.386  -3.392  1.00  0.69           H  
ATOM   3860 1HH1 ARG A 254     -16.772 -27.752  -1.741  1.00  0.69           H  
ATOM   3861 2HH1 ARG A 254     -15.308 -28.686  -1.433  1.00  0.69           H  
ATOM   3862 1HH2 ARG A 254     -16.512 -31.630  -2.931  1.00  0.69           H  
ATOM   3863 2HH2 ARG A 254     -15.175 -30.898  -2.073  1.00  0.69           H  
ATOM   3864  N   GLY A 255     -23.019 -29.633  -4.903  1.00  0.67           N  
ATOM   3865  CA  GLY A 255     -23.288 -30.512  -6.025  1.00  0.67           C  
ATOM   3866  C   GLY A 255     -24.294 -31.540  -5.525  1.00  0.67           C  
ATOM   3867  O   GLY A 255     -25.287 -31.188  -4.907  1.00  0.67           O  
ATOM   3868  H   GLY A 255     -23.205 -28.629  -4.957  1.00  0.67           H  
ATOM   3869 1HA  GLY A 255     -23.704 -29.954  -6.855  1.00  0.67           H  
ATOM   3870 2HA  GLY A 255     -22.370 -30.991  -6.364  1.00  0.67           H  
ATOM   3871  N   LEU A 256     -24.024 -32.816  -5.727  1.00  0.66           N  
ATOM   3872  CA  LEU A 256     -24.948 -33.841  -5.253  1.00  0.66           C  
ATOM   3873  C   LEU A 256     -24.483 -34.484  -3.941  1.00  0.66           C  
ATOM   3874  O   LEU A 256     -25.032 -35.499  -3.506  1.00  0.66           O  
ATOM   3875  CB  LEU A 256     -25.124 -34.899  -6.333  1.00  0.66           C  
ATOM   3876  CG  LEU A 256     -25.699 -34.371  -7.649  1.00  0.66           C  
ATOM   3877  CD1 LEU A 256     -25.785 -35.504  -8.653  1.00  0.66           C  
ATOM   3878  CD2 LEU A 256     -27.066 -33.750  -7.382  1.00  0.66           C  
ATOM   3879  H   LEU A 256     -23.183 -33.077  -6.219  1.00  0.66           H  
ATOM   3880  HA  LEU A 256     -25.916 -33.376  -5.072  1.00  0.66           H  
ATOM   3881 1HB  LEU A 256     -24.155 -35.348  -6.542  1.00  0.66           H  
ATOM   3882 2HB  LEU A 256     -25.792 -35.675  -5.959  1.00  0.66           H  
ATOM   3883  HG  LEU A 256     -25.033 -33.612  -8.059  1.00  0.66           H  
ATOM   3884 1HD1 LEU A 256     -26.184 -35.127  -9.594  1.00  0.66           H  
ATOM   3885 2HD1 LEU A 256     -24.790 -35.918  -8.820  1.00  0.66           H  
ATOM   3886 3HD1 LEU A 256     -26.442 -36.283  -8.267  1.00  0.66           H  
ATOM   3887 1HD2 LEU A 256     -27.479 -33.362  -8.314  1.00  0.66           H  
ATOM   3888 2HD2 LEU A 256     -27.736 -34.507  -6.975  1.00  0.66           H  
ATOM   3889 3HD2 LEU A 256     -26.964 -32.931  -6.664  1.00  0.66           H  
ATOM   3890  N   GLN A 257     -23.437 -33.921  -3.338  1.00  0.66           N  
ATOM   3891  CA  GLN A 257     -22.842 -34.474  -2.128  1.00  0.66           C  
ATOM   3892  C   GLN A 257     -23.302 -33.846  -0.819  1.00  0.66           C  
ATOM   3893  O   GLN A 257     -23.075 -32.661  -0.546  1.00  0.66           O  
ATOM   3894  CB  GLN A 257     -21.314 -34.345  -2.213  1.00  0.66           C  
ATOM   3895  CG  GLN A 257     -20.539 -34.834  -0.983  1.00  0.66           C  
ATOM   3896  CD  GLN A 257     -20.623 -36.347  -0.761  1.00  0.66           C  
ATOM   3897  OE1 GLN A 257     -20.203 -37.142  -1.616  1.00  0.66           O  
ATOM   3898  NE2 GLN A 257     -21.150 -36.749   0.396  1.00  0.66           N  
ATOM   3899  H   GLN A 257     -23.039 -33.065  -3.717  1.00  0.66           H  
ATOM   3900  HA  GLN A 257     -23.095 -35.532  -2.088  1.00  0.66           H  
ATOM   3901 1HB  GLN A 257     -20.954 -34.902  -3.077  1.00  0.66           H  
ATOM   3902 2HB  GLN A 257     -21.053 -33.297  -2.372  1.00  0.66           H  
ATOM   3903 1HG  GLN A 257     -19.491 -34.566  -1.102  1.00  0.66           H  
ATOM   3904 2HG  GLN A 257     -20.947 -34.339  -0.101  1.00  0.66           H  
ATOM   3905 1HE2 GLN A 257     -21.225 -37.722   0.605  1.00  0.66           H  
ATOM   3906 2HE2 GLN A 257     -21.472 -36.053   1.084  1.00  0.66           H  
ATOM   3907  N   ARG A 258     -23.962 -34.647   0.009  1.00  0.66           N  
ATOM   3908  CA  ARG A 258     -24.396 -34.156   1.309  1.00  0.66           C  
ATOM   3909  C   ARG A 258     -23.163 -33.850   2.149  1.00  0.66           C  
ATOM   3910  O   ARG A 258     -22.220 -34.651   2.185  1.00  0.66           O  
ATOM   3911  CB  ARG A 258     -25.279 -35.173   2.010  1.00  0.66           C  
ATOM   3912  CG  ARG A 258     -26.688 -35.325   1.444  1.00  0.66           C  
ATOM   3913  CD  ARG A 258     -27.434 -36.408   2.143  1.00  0.66           C  
ATOM   3914  NE  ARG A 258     -28.836 -36.449   1.766  1.00  0.66           N  
ATOM   3915  CZ  ARG A 258     -29.742 -37.296   2.302  1.00  0.66           C  
ATOM   3916  NH1 ARG A 258     -29.368 -38.182   3.194  1.00  0.66           N  
ATOM   3917  NH2 ARG A 258     -31.008 -37.232   1.938  1.00  0.66           N  
ATOM   3918  H   ARG A 258     -24.152 -35.602  -0.265  1.00  0.66           H  
ATOM   3919  HA  ARG A 258     -24.962 -33.234   1.175  1.00  0.66           H  
ATOM   3920 1HB  ARG A 258     -24.805 -36.151   1.972  1.00  0.66           H  
ATOM   3921 2HB  ARG A 258     -25.364 -34.902   3.047  1.00  0.66           H  
ATOM   3922 1HG  ARG A 258     -27.237 -34.391   1.585  1.00  0.66           H  
ATOM   3923 2HG  ARG A 258     -26.637 -35.563   0.381  1.00  0.66           H  
ATOM   3924 1HD  ARG A 258     -26.991 -37.365   1.885  1.00  0.66           H  
ATOM   3925 2HD  ARG A 258     -27.370 -36.274   3.207  1.00  0.66           H  
ATOM   3926  HE  ARG A 258     -29.163 -35.776   1.087  1.00  0.66           H  
ATOM   3927 1HH1 ARG A 258     -28.398 -38.247   3.465  1.00  0.66           H  
ATOM   3928 2HH1 ARG A 258     -30.060 -38.804   3.601  1.00  0.66           H  
ATOM   3929 1HH2 ARG A 258     -31.308 -36.551   1.258  1.00  0.66           H  
ATOM   3930 2HH2 ARG A 258     -31.690 -37.855   2.371  1.00  0.66           H  
ATOM   3931  N   LEU A 259     -23.156 -32.706   2.817  1.00  0.69           N  
ATOM   3932  CA  LEU A 259     -22.013 -32.322   3.629  1.00  0.69           C  
ATOM   3933  C   LEU A 259     -22.288 -32.431   5.126  1.00  0.69           C  
ATOM   3934  O   LEU A 259     -21.496 -32.998   5.883  1.00  0.69           O  
ATOM   3935  CB  LEU A 259     -21.696 -30.867   3.319  1.00  0.69           C  
ATOM   3936  CG  LEU A 259     -21.346 -30.540   1.892  1.00  0.69           C  
ATOM   3937  CD1 LEU A 259     -21.210 -29.050   1.813  1.00  0.69           C  
ATOM   3938  CD2 LEU A 259     -20.100 -31.281   1.455  1.00  0.69           C  
ATOM   3939  H   LEU A 259     -23.944 -32.070   2.744  1.00  0.69           H  
ATOM   3940  HA  LEU A 259     -21.167 -32.957   3.374  1.00  0.69           H  
ATOM   3941 1HB  LEU A 259     -22.557 -30.260   3.588  1.00  0.69           H  
ATOM   3942 2HB  LEU A 259     -20.870 -30.569   3.934  1.00  0.69           H  
ATOM   3943  HG  LEU A 259     -22.132 -30.840   1.243  1.00  0.69           H  
ATOM   3944 1HD1 LEU A 259     -20.977 -28.757   0.812  1.00  0.69           H  
ATOM   3945 2HD1 LEU A 259     -22.153 -28.588   2.116  1.00  0.69           H  
ATOM   3946 3HD1 LEU A 259     -20.433 -28.734   2.476  1.00  0.69           H  
ATOM   3947 1HD2 LEU A 259     -19.869 -31.028   0.419  1.00  0.69           H  
ATOM   3948 2HD2 LEU A 259     -19.268 -31.016   2.081  1.00  0.69           H  
ATOM   3949 3HD2 LEU A 259     -20.282 -32.355   1.532  1.00  0.69           H  
ATOM   3950  N   ILE A 260     -23.417 -31.860   5.543  1.00  0.72           N  
ATOM   3951  CA  ILE A 260     -23.782 -31.784   6.961  1.00  0.72           C  
ATOM   3952  C   ILE A 260     -25.307 -31.703   7.149  1.00  0.72           C  
ATOM   3953  O   ILE A 260     -26.006 -31.050   6.369  1.00  0.72           O  
ATOM   3954  CB  ILE A 260     -23.039 -30.577   7.574  1.00  0.72           C  
ATOM   3955  CG1 ILE A 260     -23.241 -30.453   9.013  1.00  0.72           C  
ATOM   3956  CG2 ILE A 260     -23.408 -29.352   6.934  1.00  0.72           C  
ATOM   3957  CD1 ILE A 260     -22.315 -29.406   9.602  1.00  0.72           C  
ATOM   3958  H   ILE A 260     -24.028 -31.446   4.839  1.00  0.72           H  
ATOM   3959  HA  ILE A 260     -23.435 -32.689   7.459  1.00  0.72           H  
ATOM   3960  HB  ILE A 260     -21.973 -30.733   7.430  1.00  0.72           H  
ATOM   3961 1HG1 ILE A 260     -24.272 -30.176   9.194  1.00  0.72           H  
ATOM   3962 2HG1 ILE A 260     -23.054 -31.413   9.499  1.00  0.72           H  
ATOM   3963 1HG2 ILE A 260     -22.850 -28.545   7.359  1.00  0.72           H  
ATOM   3964 2HG2 ILE A 260     -23.195 -29.424   5.875  1.00  0.72           H  
ATOM   3965 3HG2 ILE A 260     -24.458 -29.197   7.109  1.00  0.72           H  
ATOM   3966 1HD1 ILE A 260     -22.506 -29.306  10.654  1.00  0.72           H  
ATOM   3967 2HD1 ILE A 260     -21.277 -29.684   9.427  1.00  0.72           H  
ATOM   3968 3HD1 ILE A 260     -22.513 -28.465   9.129  1.00  0.72           H  
ATOM   3969  N   LYS A 261     -25.856 -32.389   8.154  1.00  0.75           N  
ATOM   3970  CA  LYS A 261     -27.312 -32.366   8.338  1.00  0.75           C  
ATOM   3971  C   LYS A 261     -27.654 -31.094   9.085  1.00  0.75           C  
ATOM   3972  O   LYS A 261     -26.855 -30.630   9.890  1.00  0.75           O  
ATOM   3973  CB  LYS A 261     -27.823 -33.630   9.048  1.00  0.75           C  
ATOM   3974  CG  LYS A 261     -29.353 -33.805   9.011  1.00  0.75           C  
ATOM   3975  CD  LYS A 261     -29.816 -35.169   9.572  1.00  0.75           C  
ATOM   3976  CE  LYS A 261     -31.347 -35.274   9.492  1.00  0.75           C  
ATOM   3977  NZ  LYS A 261     -31.903 -36.575   9.997  1.00  0.75           N  
ATOM   3978  H   LYS A 261     -25.290 -32.912   8.840  1.00  0.75           H  
ATOM   3979  HA  LYS A 261     -27.797 -32.320   7.366  1.00  0.75           H  
ATOM   3980 1HB  LYS A 261     -27.365 -34.503   8.619  1.00  0.75           H  
ATOM   3981 2HB  LYS A 261     -27.524 -33.597  10.096  1.00  0.75           H  
ATOM   3982 1HG  LYS A 261     -29.830 -33.023   9.587  1.00  0.75           H  
ATOM   3983 2HG  LYS A 261     -29.699 -33.717   7.978  1.00  0.75           H  
ATOM   3984 1HD  LYS A 261     -29.374 -35.974   8.989  1.00  0.75           H  
ATOM   3985 2HD  LYS A 261     -29.497 -35.270  10.607  1.00  0.75           H  
ATOM   3986 1HE  LYS A 261     -31.769 -34.467  10.083  1.00  0.75           H  
ATOM   3987 2HE  LYS A 261     -31.647 -35.150   8.448  1.00  0.75           H  
ATOM   3988 1HZ  LYS A 261     -32.948 -36.561   9.905  1.00  0.75           H  
ATOM   3989 2HZ  LYS A 261     -31.538 -37.334   9.451  1.00  0.75           H  
ATOM   3990 3HZ  LYS A 261     -31.659 -36.702  10.961  1.00  0.75           H  
ATOM   3991  N   SER A 262     -28.814 -30.489   8.848  1.00  0.80           N  
ATOM   3992  CA  SER A 262     -29.100 -29.263   9.607  1.00  0.80           C  
ATOM   3993  C   SER A 262     -29.137 -29.505  11.127  1.00  0.80           C  
ATOM   3994  O   SER A 262     -28.860 -28.608  11.922  1.00  0.80           O  
ATOM   3995  CB  SER A 262     -30.394 -28.635   9.141  1.00  0.80           C  
ATOM   3996  OG  SER A 262     -31.526 -29.450   9.435  1.00  0.80           O  
ATOM   3997  H   SER A 262     -29.480 -30.879   8.179  1.00  0.80           H  
ATOM   3998  HA  SER A 262     -28.308 -28.549   9.394  1.00  0.80           H  
ATOM   3999 1HB  SER A 262     -30.513 -27.660   9.610  1.00  0.80           H  
ATOM   4000 2HB  SER A 262     -30.310 -28.473   8.092  1.00  0.80           H  
ATOM   4001  HG  SER A 262     -31.532 -29.543  10.398  1.00  0.80           H  
ATOM   4002  N   SER A 263     -29.395 -30.747  11.532  1.00  0.84           N  
ATOM   4003  CA  SER A 263     -29.458 -31.123  12.938  1.00  0.84           C  
ATOM   4004  C   SER A 263     -28.061 -31.241  13.562  1.00  0.84           C  
ATOM   4005  O   SER A 263     -27.934 -31.426  14.773  1.00  0.84           O  
ATOM   4006  CB  SER A 263     -30.224 -32.421  13.107  1.00  0.84           C  
ATOM   4007  OG  SER A 263     -29.526 -33.498  12.562  1.00  0.84           O  
ATOM   4008  H   SER A 263     -29.582 -31.445  10.829  1.00  0.84           H  
ATOM   4009  HA  SER A 263     -29.996 -30.340  13.475  1.00  0.84           H  
ATOM   4010 1HB  SER A 263     -30.406 -32.600  14.167  1.00  0.84           H  
ATOM   4011 2HB  SER A 263     -31.194 -32.333  12.618  1.00  0.84           H  
ATOM   4012  HG  SER A 263     -28.696 -33.557  13.059  1.00  0.84           H  
ATOM   4013  N   ASP A 264     -27.014 -31.156  12.734  1.00  0.89           N  
ATOM   4014  CA  ASP A 264     -25.643 -31.245  13.207  1.00  0.89           C  
ATOM   4015  C   ASP A 264     -25.080 -29.864  13.547  1.00  0.89           C  
ATOM   4016  O   ASP A 264     -23.947 -29.773  14.013  1.00  0.89           O  
ATOM   4017  CB  ASP A 264     -24.721 -31.855  12.141  1.00  0.89           C  
ATOM   4018  CG  ASP A 264     -24.985 -33.327  11.776  1.00  0.89           C  
ATOM   4019  OD1 ASP A 264     -25.271 -34.097  12.664  1.00  0.89           O  
ATOM   4020  OD2 ASP A 264     -24.898 -33.670  10.588  1.00  0.89           O  
ATOM   4021  H   ASP A 264     -27.159 -30.992  11.743  1.00  0.89           H  
ATOM   4022  HA  ASP A 264     -25.619 -31.861  14.105  1.00  0.89           H  
ATOM   4023 1HB  ASP A 264     -24.823 -31.266  11.243  1.00  0.89           H  
ATOM   4024 2HB  ASP A 264     -23.692 -31.763  12.467  1.00  0.89           H  
ATOM   4025  N   LEU A 265     -25.867 -28.795  13.341  1.00  0.93           N  
ATOM   4026  CA  LEU A 265     -25.389 -27.440  13.624  1.00  0.93           C  
ATOM   4027  C   LEU A 265     -25.966 -27.017  14.985  1.00  0.93           C  
ATOM   4028  O   LEU A 265     -27.076 -27.413  15.334  1.00  0.93           O  
ATOM   4029  CB  LEU A 265     -25.852 -26.468  12.500  1.00  0.93           C  
ATOM   4030  CG  LEU A 265     -25.064 -26.529  11.102  1.00  0.93           C  
ATOM   4031  CD1 LEU A 265     -25.297 -27.846  10.448  1.00  0.93           C  
ATOM   4032  CD2 LEU A 265     -25.558 -25.431  10.144  1.00  0.93           C  
ATOM   4033  H   LEU A 265     -26.812 -28.904  12.964  1.00  0.93           H  
ATOM   4034  HA  LEU A 265     -24.299 -27.439  13.685  1.00  0.93           H  
ATOM   4035 1HB  LEU A 265     -26.906 -26.671  12.289  1.00  0.93           H  
ATOM   4036 2HB  LEU A 265     -25.777 -25.448  12.877  1.00  0.93           H  
ATOM   4037  HG  LEU A 265     -23.999 -26.411  11.283  1.00  0.93           H  
ATOM   4038 1HD1 LEU A 265     -24.772 -27.870   9.504  1.00  0.93           H  
ATOM   4039 2HD1 LEU A 265     -24.946 -28.642  11.076  1.00  0.93           H  
ATOM   4040 3HD1 LEU A 265     -26.346 -27.972  10.270  1.00  0.93           H  
ATOM   4041 1HD2 LEU A 265     -25.014 -25.500   9.201  1.00  0.93           H  
ATOM   4042 2HD2 LEU A 265     -26.624 -25.559   9.955  1.00  0.93           H  
ATOM   4043 3HD2 LEU A 265     -25.381 -24.460  10.588  1.00  0.93           H  
ATOM   4044  N   TYR A 266     -25.250 -26.190  15.757  1.00  0.96           N  
ATOM   4045  CA  TYR A 266     -25.794 -25.764  17.057  1.00  0.96           C  
ATOM   4046  C   TYR A 266     -26.990 -24.828  16.950  1.00  0.96           C  
ATOM   4047  O   TYR A 266     -27.843 -24.801  17.846  1.00  0.96           O  
ATOM   4048  CB  TYR A 266     -24.752 -25.059  17.922  1.00  0.96           C  
ATOM   4049  CG  TYR A 266     -23.726 -25.939  18.615  1.00  0.96           C  
ATOM   4050  CD1 TYR A 266     -22.384 -25.705  18.433  1.00  0.96           C  
ATOM   4051  CD2 TYR A 266     -24.135 -26.966  19.455  1.00  0.96           C  
ATOM   4052  CE1 TYR A 266     -21.451 -26.475  19.090  1.00  0.96           C  
ATOM   4053  CE2 TYR A 266     -23.189 -27.751  20.101  1.00  0.96           C  
ATOM   4054  CZ  TYR A 266     -21.846 -27.502  19.914  1.00  0.96           C  
ATOM   4055  OH  TYR A 266     -20.889 -28.275  20.552  1.00  0.96           O  
ATOM   4056  H   TYR A 266     -24.332 -25.876  15.462  1.00  0.96           H  
ATOM   4057  HA  TYR A 266     -26.126 -26.657  17.586  1.00  0.96           H  
ATOM   4058 1HB  TYR A 266     -24.211 -24.364  17.300  1.00  0.96           H  
ATOM   4059 2HB  TYR A 266     -25.259 -24.468  18.683  1.00  0.96           H  
ATOM   4060  HD1 TYR A 266     -22.059 -24.896  17.783  1.00  0.96           H  
ATOM   4061  HD2 TYR A 266     -25.197 -27.155  19.605  1.00  0.96           H  
ATOM   4062  HE1 TYR A 266     -20.396 -26.270  18.959  1.00  0.96           H  
ATOM   4063  HE2 TYR A 266     -23.507 -28.561  20.757  1.00  0.96           H  
ATOM   4064  HH  TYR A 266     -20.023 -28.168  20.097  1.00  0.96           H  
ATOM   4065  N   ILE A 267     -27.037 -24.055  15.875  1.00  0.99           N  
ATOM   4066  CA  ILE A 267     -28.095 -23.082  15.647  1.00  0.99           C  
ATOM   4067  C   ILE A 267     -29.061 -23.574  14.590  1.00  0.99           C  
ATOM   4068  O   ILE A 267     -28.646 -24.059  13.540  1.00  0.99           O  
ATOM   4069  CB  ILE A 267     -27.519 -21.719  15.274  1.00  0.99           C  
ATOM   4070  CG1 ILE A 267     -26.581 -21.284  16.361  1.00  0.99           C  
ATOM   4071  CG2 ILE A 267     -28.639 -20.698  15.055  1.00  0.99           C  
ATOM   4072  CD1 ILE A 267     -27.236 -21.213  17.705  1.00  0.99           C  
ATOM   4073  H   ILE A 267     -26.302 -24.152  15.190  1.00  0.99           H  
ATOM   4074  HA  ILE A 267     -28.657 -22.959  16.571  1.00  0.99           H  
ATOM   4075  HB  ILE A 267     -26.933 -21.811  14.377  1.00  0.99           H  
ATOM   4076 1HG1 ILE A 267     -25.739 -21.972  16.410  1.00  0.99           H  
ATOM   4077 2HG1 ILE A 267     -26.204 -20.294  16.117  1.00  0.99           H  
ATOM   4078 1HG2 ILE A 267     -28.204 -19.733  14.793  1.00  0.99           H  
ATOM   4079 2HG2 ILE A 267     -29.291 -21.026  14.246  1.00  0.99           H  
ATOM   4080 3HG2 ILE A 267     -29.226 -20.589  15.966  1.00  0.99           H  
ATOM   4081 1HD1 ILE A 267     -26.517 -20.874  18.448  1.00  0.99           H  
ATOM   4082 2HD1 ILE A 267     -28.047 -20.527  17.635  1.00  0.99           H  
ATOM   4083 3HD1 ILE A 267     -27.615 -22.187  17.989  1.00  0.99           H  
ATOM   4084  N   GLN A 268     -30.346 -23.480  14.904  1.00  1.01           N  
ATOM   4085  CA  GLN A 268     -31.423 -23.963  14.058  1.00  1.01           C  
ATOM   4086  C   GLN A 268     -32.029 -22.887  13.181  1.00  1.01           C  
ATOM   4087  O   GLN A 268     -31.971 -21.698  13.500  1.00  1.01           O  
ATOM   4088  CB  GLN A 268     -32.524 -24.563  14.937  1.00  1.01           C  
ATOM   4089  CG  GLN A 268     -32.083 -25.815  15.663  1.00  1.01           C  
ATOM   4090  CD  GLN A 268     -31.189 -25.475  16.827  1.00  1.01           C  
ATOM   4091  OE1 GLN A 268     -31.523 -24.625  17.680  1.00  1.01           O  
ATOM   4092  NE2 GLN A 268     -30.026 -26.101  16.854  1.00  1.01           N  
ATOM   4093  H   GLN A 268     -30.583 -23.055  15.787  1.00  1.01           H  
ATOM   4094  HA  GLN A 268     -31.021 -24.741  13.408  1.00  1.01           H  
ATOM   4095 1HB  GLN A 268     -32.845 -23.827  15.675  1.00  1.01           H  
ATOM   4096 2HB  GLN A 268     -33.391 -24.809  14.324  1.00  1.01           H  
ATOM   4097 1HG  GLN A 268     -32.960 -26.347  16.036  1.00  1.01           H  
ATOM   4098 2HG  GLN A 268     -31.518 -26.448  14.974  1.00  1.01           H  
ATOM   4099 1HE2 GLN A 268     -29.337 -25.863  17.565  1.00  1.01           H  
ATOM   4100 2HE2 GLN A 268     -29.785 -26.768  16.135  1.00  1.01           H  
ATOM   4101  N   GLY A 269     -32.648 -23.334  12.098  1.00  1.02           N  
ATOM   4102  CA  GLY A 269     -33.382 -22.472  11.192  1.00  1.02           C  
ATOM   4103  C   GLY A 269     -32.744 -22.368   9.815  1.00  1.02           C  
ATOM   4104  O   GLY A 269     -31.518 -22.398   9.669  1.00  1.02           O  
ATOM   4105  H   GLY A 269     -32.622 -24.324  11.900  1.00  1.02           H  
ATOM   4106 1HA  GLY A 269     -34.378 -22.881  11.091  1.00  1.02           H  
ATOM   4107 2HA  GLY A 269     -33.487 -21.480  11.630  1.00  1.02           H  
ATOM   4108  N   MET A 270     -33.587 -22.154   8.808  1.00  1.00           N  
ATOM   4109  CA  MET A 270     -33.122 -22.064   7.421  1.00  1.00           C  
ATOM   4110  C   MET A 270     -32.148 -20.913   7.220  1.00  1.00           C  
ATOM   4111  O   MET A 270     -31.249 -20.983   6.390  1.00  1.00           O  
ATOM   4112  CB  MET A 270     -34.266 -21.797   6.474  1.00  1.00           C  
ATOM   4113  CG  MET A 270     -35.250 -22.865   6.328  1.00  1.00           C  
ATOM   4114  SD  MET A 270     -36.399 -22.525   4.995  1.00  1.00           S  
ATOM   4115  CE  MET A 270     -37.261 -21.110   5.672  1.00  1.00           C  
ATOM   4116  H   MET A 270     -34.586 -22.132   9.028  1.00  1.00           H  
ATOM   4117  HA  MET A 270     -32.623 -22.996   7.156  1.00  1.00           H  
ATOM   4118 1HB  MET A 270     -34.755 -20.871   6.702  1.00  1.00           H  
ATOM   4119 2HB  MET A 270     -33.835 -21.681   5.519  1.00  1.00           H  
ATOM   4120 1HG  MET A 270     -34.748 -23.783   6.130  1.00  1.00           H  
ATOM   4121 2HG  MET A 270     -35.797 -22.960   7.256  1.00  1.00           H  
ATOM   4122 1HE  MET A 270     -38.018 -20.770   4.969  1.00  1.00           H  
ATOM   4123 2HE  MET A 270     -37.733 -21.394   6.600  1.00  1.00           H  
ATOM   4124 3HE  MET A 270     -36.550 -20.304   5.862  1.00  1.00           H  
ATOM   4125  N   HIS A 271     -32.334 -19.838   7.972  1.00  0.95           N  
ATOM   4126  CA  HIS A 271     -31.461 -18.685   7.840  1.00  0.95           C  
ATOM   4127  C   HIS A 271     -30.024 -19.095   8.154  1.00  0.95           C  
ATOM   4128  O   HIS A 271     -29.104 -18.815   7.381  1.00  0.95           O  
ATOM   4129  CB  HIS A 271     -31.936 -17.547   8.747  1.00  0.95           C  
ATOM   4130  CG  HIS A 271     -31.060 -16.374   8.724  1.00  0.95           C  
ATOM   4131  ND1 HIS A 271     -30.989 -15.513   7.651  1.00  0.95           N  
ATOM   4132  CD2 HIS A 271     -30.191 -15.917   9.641  1.00  0.95           C  
ATOM   4133  CE1 HIS A 271     -30.107 -14.574   7.911  1.00  0.95           C  
ATOM   4134  NE2 HIS A 271     -29.593 -14.810   9.115  1.00  0.95           N  
ATOM   4135  H   HIS A 271     -33.080 -19.832   8.647  1.00  0.95           H  
ATOM   4136  HA  HIS A 271     -31.483 -18.323   6.813  1.00  0.95           H  
ATOM   4137 1HB  HIS A 271     -32.939 -17.231   8.444  1.00  0.95           H  
ATOM   4138 2HB  HIS A 271     -32.005 -17.900   9.774  1.00  0.95           H  
ATOM   4139  HD1 HIS A 271     -31.477 -15.611   6.784  1.00  0.95           H  
ATOM   4140  HD2 HIS A 271     -29.907 -16.277  10.629  1.00  0.95           H  
ATOM   4141  HE1 HIS A 271     -29.901 -13.795   7.180  1.00  0.95           H  
ATOM   4142  N   ASN A 272     -29.831 -19.766   9.292  1.00  0.89           N  
ATOM   4143  CA  ASN A 272     -28.506 -20.220   9.692  1.00  0.89           C  
ATOM   4144  C   ASN A 272     -27.918 -21.160   8.643  1.00  0.89           C  
ATOM   4145  O   ASN A 272     -26.719 -21.105   8.349  1.00  0.89           O  
ATOM   4146  CB  ASN A 272     -28.578 -20.911  11.030  1.00  0.89           C  
ATOM   4147  CG  ASN A 272     -27.239 -21.246  11.597  1.00  0.89           C  
ATOM   4148  OD1 ASN A 272     -26.448 -20.364  11.961  1.00  0.89           O  
ATOM   4149  ND2 ASN A 272     -26.953 -22.511  11.668  1.00  0.89           N  
ATOM   4150  H   ASN A 272     -30.623 -19.988   9.878  1.00  0.89           H  
ATOM   4151  HA  ASN A 272     -27.850 -19.353   9.768  1.00  0.89           H  
ATOM   4152 1HB  ASN A 272     -29.113 -20.278  11.739  1.00  0.89           H  
ATOM   4153 2HB  ASN A 272     -29.155 -21.836  10.931  1.00  0.89           H  
ATOM   4154 1HD2 ASN A 272     -26.076 -22.803  12.043  1.00  0.89           H  
ATOM   4155 2HD2 ASN A 272     -27.629 -23.187  11.350  1.00  0.89           H  
ATOM   4156  N   VAL A 273     -28.777 -21.982   8.035  1.00  0.83           N  
ATOM   4157  CA  VAL A 273     -28.332 -22.893   6.992  1.00  0.83           C  
ATOM   4158  C   VAL A 273     -27.801 -22.115   5.799  1.00  0.83           C  
ATOM   4159  O   VAL A 273     -26.716 -22.406   5.295  1.00  0.83           O  
ATOM   4160  CB  VAL A 273     -29.489 -23.806   6.556  1.00  0.83           C  
ATOM   4161  CG1 VAL A 273     -29.114 -24.580   5.348  1.00  0.83           C  
ATOM   4162  CG2 VAL A 273     -29.832 -24.747   7.696  1.00  0.83           C  
ATOM   4163  H   VAL A 273     -29.754 -21.993   8.338  1.00  0.83           H  
ATOM   4164  HA  VAL A 273     -27.531 -23.514   7.391  1.00  0.83           H  
ATOM   4165  HB  VAL A 273     -30.345 -23.212   6.305  1.00  0.83           H  
ATOM   4166 1HG1 VAL A 273     -29.941 -25.225   5.059  1.00  0.83           H  
ATOM   4167 2HG1 VAL A 273     -28.877 -23.899   4.531  1.00  0.83           H  
ATOM   4168 3HG1 VAL A 273     -28.276 -25.154   5.580  1.00  0.83           H  
ATOM   4169 1HG2 VAL A 273     -30.654 -25.392   7.401  1.00  0.83           H  
ATOM   4170 2HG2 VAL A 273     -28.969 -25.352   7.946  1.00  0.83           H  
ATOM   4171 3HG2 VAL A 273     -30.123 -24.164   8.567  1.00  0.83           H  
ATOM   4172  N   ALA A 274     -28.540 -21.097   5.366  1.00  0.77           N  
ATOM   4173  CA  ALA A 274     -28.092 -20.293   4.240  1.00  0.77           C  
ATOM   4174  C   ALA A 274     -26.753 -19.617   4.534  1.00  0.77           C  
ATOM   4175  O   ALA A 274     -25.869 -19.580   3.672  1.00  0.77           O  
ATOM   4176  CB  ALA A 274     -29.126 -19.233   3.913  1.00  0.77           C  
ATOM   4177  H   ALA A 274     -29.434 -20.895   5.818  1.00  0.77           H  
ATOM   4178  HA  ALA A 274     -27.967 -20.951   3.382  1.00  0.77           H  
ATOM   4179 1HB  ALA A 274     -28.793 -18.654   3.055  1.00  0.77           H  
ATOM   4180 2HB  ALA A 274     -30.072 -19.703   3.686  1.00  0.77           H  
ATOM   4181 3HB  ALA A 274     -29.249 -18.575   4.774  1.00  0.77           H  
ATOM   4182  N   ASN A 275     -26.580 -19.142   5.770  1.00  0.72           N  
ATOM   4183  CA  ASN A 275     -25.361 -18.444   6.156  1.00  0.72           C  
ATOM   4184  C   ASN A 275     -24.186 -19.407   6.121  1.00  0.72           C  
ATOM   4185  O   ASN A 275     -23.095 -19.085   5.632  1.00  0.72           O  
ATOM   4186  CB  ASN A 275     -25.525 -17.887   7.545  1.00  0.72           C  
ATOM   4187  CG  ASN A 275     -26.572 -16.836   7.560  1.00  0.72           C  
ATOM   4188  OD1 ASN A 275     -26.931 -16.315   6.493  1.00  0.72           O  
ATOM   4189  ND2 ASN A 275     -27.079 -16.517   8.735  1.00  0.72           N  
ATOM   4190  H   ASN A 275     -27.349 -19.215   6.440  1.00  0.72           H  
ATOM   4191  HA  ASN A 275     -25.167 -17.639   5.446  1.00  0.72           H  
ATOM   4192 1HB  ASN A 275     -25.804 -18.681   8.236  1.00  0.72           H  
ATOM   4193 2HB  ASN A 275     -24.583 -17.459   7.889  1.00  0.72           H  
ATOM   4194 1HD2 ASN A 275     -27.832 -15.825   8.825  1.00  0.72           H  
ATOM   4195 2HD2 ASN A 275     -26.748 -16.979   9.553  1.00  0.72           H  
ATOM   4196  N   ALA A 276     -24.424 -20.612   6.626  1.00  0.68           N  
ATOM   4197  CA  ALA A 276     -23.415 -21.644   6.643  1.00  0.68           C  
ATOM   4198  C   ALA A 276     -22.980 -21.995   5.236  1.00  0.68           C  
ATOM   4199  O   ALA A 276     -21.786 -22.118   4.960  1.00  0.68           O  
ATOM   4200  CB  ALA A 276     -23.974 -22.857   7.314  1.00  0.68           C  
ATOM   4201  H   ALA A 276     -25.339 -20.814   7.034  1.00  0.68           H  
ATOM   4202  HA  ALA A 276     -22.550 -21.278   7.189  1.00  0.68           H  
ATOM   4203 1HB  ALA A 276     -23.232 -23.613   7.322  1.00  0.68           H  
ATOM   4204 2HB  ALA A 276     -24.278 -22.606   8.329  1.00  0.68           H  
ATOM   4205 3HB  ALA A 276     -24.832 -23.196   6.761  1.00  0.68           H  
ATOM   4206  N   LEU A 277     -23.945 -22.086   4.327  1.00  0.65           N  
ATOM   4207  CA  LEU A 277     -23.653 -22.398   2.942  1.00  0.65           C  
ATOM   4208  C   LEU A 277     -22.842 -21.277   2.292  1.00  0.65           C  
ATOM   4209  O   LEU A 277     -21.906 -21.542   1.531  1.00  0.65           O  
ATOM   4210  CB  LEU A 277     -24.963 -22.657   2.210  1.00  0.65           C  
ATOM   4211  CG  LEU A 277     -25.694 -23.950   2.617  1.00  0.65           C  
ATOM   4212  CD1 LEU A 277     -27.047 -23.953   2.045  1.00  0.65           C  
ATOM   4213  CD2 LEU A 277     -24.956 -25.151   2.081  1.00  0.65           C  
ATOM   4214  H   LEU A 277     -24.919 -21.975   4.617  1.00  0.65           H  
ATOM   4215  HA  LEU A 277     -23.061 -23.308   2.912  1.00  0.65           H  
ATOM   4216 1HB  LEU A 277     -25.635 -21.819   2.380  1.00  0.65           H  
ATOM   4217 2HB  LEU A 277     -24.755 -22.734   1.154  1.00  0.65           H  
ATOM   4218  HG  LEU A 277     -25.765 -24.007   3.695  1.00  0.65           H  
ATOM   4219 1HD1 LEU A 277     -27.530 -24.873   2.343  1.00  0.65           H  
ATOM   4220 2HD1 LEU A 277     -27.613 -23.103   2.414  1.00  0.65           H  
ATOM   4221 3HD1 LEU A 277     -26.984 -23.902   0.969  1.00  0.65           H  
ATOM   4222 1HD2 LEU A 277     -25.492 -26.040   2.355  1.00  0.65           H  
ATOM   4223 2HD2 LEU A 277     -24.920 -25.091   1.015  1.00  0.65           H  
ATOM   4224 3HD2 LEU A 277     -23.954 -25.183   2.484  1.00  0.65           H  
ATOM   4225  N   ALA A 278     -23.147 -20.017   2.643  1.00  0.62           N  
ATOM   4226  CA  ALA A 278     -22.385 -18.895   2.101  1.00  0.62           C  
ATOM   4227  C   ALA A 278     -20.930 -19.018   2.482  1.00  0.62           C  
ATOM   4228  O   ALA A 278     -20.034 -18.793   1.662  1.00  0.62           O  
ATOM   4229  CB  ALA A 278     -22.896 -17.573   2.647  1.00  0.62           C  
ATOM   4230  H   ALA A 278     -23.944 -19.839   3.255  1.00  0.62           H  
ATOM   4231  HA  ALA A 278     -22.470 -18.920   1.020  1.00  0.62           H  
ATOM   4232 1HB  ALA A 278     -22.325 -16.755   2.218  1.00  0.62           H  
ATOM   4233 2HB  ALA A 278     -23.918 -17.458   2.417  1.00  0.62           H  
ATOM   4234 3HB  ALA A 278     -22.785 -17.560   3.721  1.00  0.62           H  
ATOM   4235  N   CYS A 279     -20.709 -19.413   3.736  1.00  0.61           N  
ATOM   4236  CA  CYS A 279     -19.381 -19.568   4.291  1.00  0.61           C  
ATOM   4237  C   CYS A 279     -18.645 -20.739   3.683  1.00  0.61           C  
ATOM   4238  O   CYS A 279     -17.448 -20.653   3.420  1.00  0.61           O  
ATOM   4239  CB  CYS A 279     -19.480 -19.747   5.775  1.00  0.61           C  
ATOM   4240  SG  CYS A 279     -20.033 -18.343   6.512  1.00  0.61           S  
ATOM   4241  H   CYS A 279     -21.515 -19.570   4.348  1.00  0.61           H  
ATOM   4242  HA  CYS A 279     -18.821 -18.657   4.096  1.00  0.61           H  
ATOM   4243 1HB  CYS A 279     -20.151 -20.561   6.024  1.00  0.61           H  
ATOM   4244 2HB  CYS A 279     -18.505 -19.968   6.180  1.00  0.61           H  
ATOM   4245  HG  CYS A 279     -21.323 -18.495   6.104  1.00  0.61           H  
ATOM   4246  N   LEU A 280     -19.350 -21.834   3.428  1.00  0.60           N  
ATOM   4247  CA  LEU A 280     -18.690 -22.972   2.816  1.00  0.60           C  
ATOM   4248  C   LEU A 280     -18.242 -22.597   1.399  1.00  0.60           C  
ATOM   4249  O   LEU A 280     -17.118 -22.909   0.995  1.00  0.60           O  
ATOM   4250  CB  LEU A 280     -19.640 -24.177   2.797  1.00  0.60           C  
ATOM   4251  CG  LEU A 280     -19.972 -24.790   4.174  1.00  0.60           C  
ATOM   4252  CD1 LEU A 280     -21.074 -25.827   4.025  1.00  0.60           C  
ATOM   4253  CD2 LEU A 280     -18.726 -25.386   4.741  1.00  0.60           C  
ATOM   4254  H   LEU A 280     -20.334 -21.882   3.691  1.00  0.60           H  
ATOM   4255  HA  LEU A 280     -17.814 -23.224   3.407  1.00  0.60           H  
ATOM   4256 1HB  LEU A 280     -20.573 -23.881   2.315  1.00  0.60           H  
ATOM   4257 2HB  LEU A 280     -19.176 -24.952   2.204  1.00  0.60           H  
ATOM   4258  HG  LEU A 280     -20.322 -24.016   4.840  1.00  0.60           H  
ATOM   4259 1HD1 LEU A 280     -21.313 -26.257   4.995  1.00  0.60           H  
ATOM   4260 2HD1 LEU A 280     -21.955 -25.355   3.618  1.00  0.60           H  
ATOM   4261 3HD1 LEU A 280     -20.738 -26.604   3.360  1.00  0.60           H  
ATOM   4262 1HD2 LEU A 280     -18.924 -25.802   5.727  1.00  0.60           H  
ATOM   4263 2HD2 LEU A 280     -18.352 -26.158   4.094  1.00  0.60           H  
ATOM   4264 3HD2 LEU A 280     -18.001 -24.596   4.815  1.00  0.60           H  
ATOM   4265  N   ALA A 281     -19.094 -21.863   0.657  1.00  0.60           N  
ATOM   4266  CA  ALA A 281     -18.755 -21.417  -0.699  1.00  0.60           C  
ATOM   4267  C   ALA A 281     -17.569 -20.459  -0.680  1.00  0.60           C  
ATOM   4268  O   ALA A 281     -16.623 -20.596  -1.456  1.00  0.60           O  
ATOM   4269  CB  ALA A 281     -19.959 -20.757  -1.333  1.00  0.60           C  
ATOM   4270  H   ALA A 281     -20.017 -21.634   1.035  1.00  0.60           H  
ATOM   4271  HA  ALA A 281     -18.457 -22.283  -1.278  1.00  0.60           H  
ATOM   4272 1HB  ALA A 281     -19.714 -20.443  -2.346  1.00  0.60           H  
ATOM   4273 2HB  ALA A 281     -20.795 -21.456  -1.358  1.00  0.60           H  
ATOM   4274 3HB  ALA A 281     -20.239 -19.897  -0.739  1.00  0.60           H  
ATOM   4275  N   LEU A 282     -17.591 -19.524   0.258  1.00  0.60           N  
ATOM   4276  CA  LEU A 282     -16.497 -18.598   0.458  1.00  0.60           C  
ATOM   4277  C   LEU A 282     -15.208 -19.295   0.802  1.00  0.60           C  
ATOM   4278  O   LEU A 282     -14.164 -19.023   0.205  1.00  0.60           O  
ATOM   4279  CB  LEU A 282     -16.894 -17.609   1.518  1.00  0.60           C  
ATOM   4280  CG  LEU A 282     -15.856 -16.777   2.028  1.00  0.60           C  
ATOM   4281  CD1 LEU A 282     -15.216 -16.017   0.945  1.00  0.60           C  
ATOM   4282  CD2 LEU A 282     -16.512 -15.915   3.100  1.00  0.60           C  
ATOM   4283  H   LEU A 282     -18.409 -19.437   0.861  1.00  0.60           H  
ATOM   4284  HA  LEU A 282     -16.340 -18.052  -0.470  1.00  0.60           H  
ATOM   4285 1HB  LEU A 282     -17.684 -16.973   1.125  1.00  0.60           H  
ATOM   4286 2HB  LEU A 282     -17.297 -18.164   2.355  1.00  0.60           H  
ATOM   4287  HG  LEU A 282     -15.088 -17.396   2.473  1.00  0.60           H  
ATOM   4288 1HD1 LEU A 282     -14.425 -15.427   1.336  1.00  0.60           H  
ATOM   4289 2HD1 LEU A 282     -14.801 -16.725   0.236  1.00  0.60           H  
ATOM   4290 3HD1 LEU A 282     -15.938 -15.389   0.456  1.00  0.60           H  
ATOM   4291 1HD2 LEU A 282     -15.803 -15.301   3.561  1.00  0.60           H  
ATOM   4292 2HD2 LEU A 282     -17.272 -15.312   2.693  1.00  0.60           H  
ATOM   4293 3HD2 LEU A 282     -16.954 -16.567   3.833  1.00  0.60           H  
ATOM   4294  N   GLY A 283     -15.265 -20.177   1.775  1.00  0.61           N  
ATOM   4295  CA  GLY A 283     -14.093 -20.882   2.197  1.00  0.61           C  
ATOM   4296  C   GLY A 283     -13.505 -21.682   1.055  1.00  0.61           C  
ATOM   4297  O   GLY A 283     -12.296 -21.639   0.838  1.00  0.61           O  
ATOM   4298  H   GLY A 283     -16.147 -20.368   2.240  1.00  0.61           H  
ATOM   4299 1HA  GLY A 283     -13.363 -20.178   2.557  1.00  0.61           H  
ATOM   4300 2HA  GLY A 283     -14.344 -21.505   3.030  1.00  0.61           H  
ATOM   4301  N   GLU A 284     -14.344 -22.367   0.270  1.00  0.62           N  
ATOM   4302  CA  GLU A 284     -13.797 -23.097  -0.864  1.00  0.62           C  
ATOM   4303  C   GLU A 284     -13.086 -22.125  -1.812  1.00  0.62           C  
ATOM   4304  O   GLU A 284     -11.966 -22.379  -2.263  1.00  0.62           O  
ATOM   4305  CB  GLU A 284     -14.880 -23.860  -1.643  1.00  0.62           C  
ATOM   4306  CG  GLU A 284     -14.286 -24.685  -2.817  1.00  0.62           C  
ATOM   4307  CD  GLU A 284     -15.281 -25.433  -3.688  1.00  0.62           C  
ATOM   4308  OE1 GLU A 284     -16.466 -25.354  -3.458  1.00  0.62           O  
ATOM   4309  OE2 GLU A 284     -14.840 -26.098  -4.592  1.00  0.62           O  
ATOM   4310  H   GLU A 284     -15.346 -22.401   0.467  1.00  0.62           H  
ATOM   4311  HA  GLU A 284     -13.064 -23.816  -0.492  1.00  0.62           H  
ATOM   4312 1HB  GLU A 284     -15.403 -24.532  -0.966  1.00  0.62           H  
ATOM   4313 2HB  GLU A 284     -15.613 -23.153  -2.044  1.00  0.62           H  
ATOM   4314 1HG  GLU A 284     -13.731 -23.999  -3.455  1.00  0.62           H  
ATOM   4315 2HG  GLU A 284     -13.576 -25.400  -2.405  1.00  0.62           H  
ATOM   4316  N   ALA A 285     -13.720 -20.973  -2.069  1.00  0.63           N  
ATOM   4317  CA  ALA A 285     -13.183 -19.970  -2.976  1.00  0.63           C  
ATOM   4318  C   ALA A 285     -11.794 -19.475  -2.534  1.00  0.63           C  
ATOM   4319  O   ALA A 285     -10.913 -19.265  -3.385  1.00  0.63           O  
ATOM   4320  CB  ALA A 285     -14.165 -18.811  -3.087  1.00  0.63           C  
ATOM   4321  H   ALA A 285     -14.642 -20.811  -1.662  1.00  0.63           H  
ATOM   4322  HA  ALA A 285     -13.082 -20.431  -3.955  1.00  0.63           H  
ATOM   4323 1HB  ALA A 285     -13.794 -18.079  -3.795  1.00  0.63           H  
ATOM   4324 2HB  ALA A 285     -15.133 -19.189  -3.425  1.00  0.63           H  
ATOM   4325 3HB  ALA A 285     -14.285 -18.341  -2.123  1.00  0.63           H  
ATOM   4326  N   ILE A 286     -11.558 -19.383  -1.215  1.00  0.63           N  
ATOM   4327  CA  ILE A 286     -10.261 -18.931  -0.690  1.00  0.63           C  
ATOM   4328  C   ILE A 286      -9.332 -20.104  -0.317  1.00  0.63           C  
ATOM   4329  O   ILE A 286      -8.309 -19.909   0.347  1.00  0.63           O  
ATOM   4330  CB  ILE A 286     -10.407 -18.021   0.552  1.00  0.63           C  
ATOM   4331  CG1 ILE A 286     -11.015 -18.773   1.648  1.00  0.63           C  
ATOM   4332  CG2 ILE A 286     -11.231 -16.830   0.269  1.00  0.63           C  
ATOM   4333  CD1 ILE A 286     -11.002 -18.063   2.979  1.00  0.63           C  
ATOM   4334  H   ILE A 286     -12.330 -19.571  -0.568  1.00  0.63           H  
ATOM   4335  HA  ILE A 286      -9.765 -18.347  -1.465  1.00  0.63           H  
ATOM   4336  HB  ILE A 286      -9.419 -17.697   0.872  1.00  0.63           H  
ATOM   4337 1HG1 ILE A 286     -12.020 -18.968   1.369  1.00  0.63           H  
ATOM   4338 2HG1 ILE A 286     -10.493 -19.718   1.735  1.00  0.63           H  
ATOM   4339 1HG2 ILE A 286     -11.291 -16.233   1.162  1.00  0.63           H  
ATOM   4340 2HG2 ILE A 286     -10.755 -16.261  -0.519  1.00  0.63           H  
ATOM   4341 3HG2 ILE A 286     -12.230 -17.144  -0.031  1.00  0.63           H  
ATOM   4342 1HD1 ILE A 286     -11.476 -18.679   3.733  1.00  0.63           H  
ATOM   4343 2HD1 ILE A 286      -9.976 -17.880   3.255  1.00  0.63           H  
ATOM   4344 3HD1 ILE A 286     -11.538 -17.121   2.897  1.00  0.63           H  
ATOM   4345  N   GLY A 287      -9.673 -21.323  -0.751  1.00  0.64           N  
ATOM   4346  CA  GLY A 287      -8.815 -22.485  -0.539  1.00  0.64           C  
ATOM   4347  C   GLY A 287      -8.869 -23.183   0.825  1.00  0.64           C  
ATOM   4348  O   GLY A 287      -7.899 -23.846   1.202  1.00  0.64           O  
ATOM   4349  H   GLY A 287     -10.539 -21.464  -1.269  1.00  0.64           H  
ATOM   4350 1HA  GLY A 287      -9.061 -23.219  -1.306  1.00  0.64           H  
ATOM   4351 2HA  GLY A 287      -7.787 -22.187  -0.736  1.00  0.64           H  
ATOM   4352  N   LEU A 288      -9.953 -23.057   1.587  1.00  0.65           N  
ATOM   4353  CA  LEU A 288      -9.937 -23.743   2.870  1.00  0.65           C  
ATOM   4354  C   LEU A 288     -10.257 -25.232   2.654  1.00  0.65           C  
ATOM   4355  O   LEU A 288     -11.043 -25.557   1.763  1.00  0.65           O  
ATOM   4356  CB  LEU A 288     -10.973 -23.175   3.838  1.00  0.65           C  
ATOM   4357  CG  LEU A 288     -10.841 -21.740   4.194  1.00  0.65           C  
ATOM   4358  CD1 LEU A 288     -11.886 -21.404   5.218  1.00  0.65           C  
ATOM   4359  CD2 LEU A 288      -9.463 -21.462   4.660  1.00  0.65           C  
ATOM   4360  H   LEU A 288     -10.755 -22.508   1.282  1.00  0.65           H  
ATOM   4361  HA  LEU A 288      -8.960 -23.597   3.304  1.00  0.65           H  
ATOM   4362 1HB  LEU A 288     -11.946 -23.295   3.379  1.00  0.65           H  
ATOM   4363 2HB  LEU A 288     -10.957 -23.757   4.761  1.00  0.65           H  
ATOM   4364  HG  LEU A 288     -11.045 -21.148   3.327  1.00  0.65           H  
ATOM   4365 1HD1 LEU A 288     -11.829 -20.352   5.482  1.00  0.65           H  
ATOM   4366 2HD1 LEU A 288     -12.872 -21.622   4.832  1.00  0.65           H  
ATOM   4367 3HD1 LEU A 288     -11.698 -22.010   6.093  1.00  0.65           H  
ATOM   4368 1HD2 LEU A 288      -9.369 -20.405   4.906  1.00  0.65           H  
ATOM   4369 2HD2 LEU A 288      -9.249 -22.064   5.531  1.00  0.65           H  
ATOM   4370 3HD2 LEU A 288      -8.771 -21.717   3.861  1.00  0.65           H  
ATOM   4371  N   PRO A 289      -9.653 -26.166   3.413  1.00  0.66           N  
ATOM   4372  CA  PRO A 289      -9.982 -27.580   3.420  1.00  0.66           C  
ATOM   4373  C   PRO A 289     -11.448 -27.783   3.754  1.00  0.66           C  
ATOM   4374  O   PRO A 289     -11.959 -27.174   4.701  1.00  0.66           O  
ATOM   4375  CB  PRO A 289      -9.066 -28.131   4.515  1.00  0.66           C  
ATOM   4376  CG  PRO A 289      -7.906 -27.176   4.552  1.00  0.66           C  
ATOM   4377  CD  PRO A 289      -8.508 -25.818   4.264  1.00  0.66           C  
ATOM   4378  HA  PRO A 289      -9.739 -28.011   2.435  1.00  0.66           H  
ATOM   4379 1HB  PRO A 289      -9.604 -28.171   5.470  1.00  0.66           H  
ATOM   4380 2HB  PRO A 289      -8.766 -29.161   4.276  1.00  0.66           H  
ATOM   4381 1HG  PRO A 289      -7.410 -27.220   5.536  1.00  0.66           H  
ATOM   4382 2HG  PRO A 289      -7.154 -27.467   3.804  1.00  0.66           H  
ATOM   4383 1HD  PRO A 289      -8.847 -25.324   5.173  1.00  0.66           H  
ATOM   4384 2HD  PRO A 289      -7.745 -25.247   3.714  1.00  0.66           H  
ATOM   4385  N   MET A 290     -12.102 -28.706   3.059  1.00  0.66           N  
ATOM   4386  CA  MET A 290     -13.522 -28.924   3.303  1.00  0.66           C  
ATOM   4387  C   MET A 290     -13.794 -29.495   4.680  1.00  0.66           C  
ATOM   4388  O   MET A 290     -14.760 -29.110   5.343  1.00  0.66           O  
ATOM   4389  CB  MET A 290     -14.093 -29.861   2.252  1.00  0.66           C  
ATOM   4390  CG  MET A 290     -15.592 -29.837   2.164  1.00  0.66           C  
ATOM   4391  SD  MET A 290     -16.131 -28.252   1.567  1.00  0.66           S  
ATOM   4392  CE  MET A 290     -17.755 -28.162   2.128  1.00  0.66           C  
ATOM   4393  H   MET A 290     -11.634 -29.207   2.315  1.00  0.66           H  
ATOM   4394  HA  MET A 290     -14.028 -27.972   3.241  1.00  0.66           H  
ATOM   4395 1HB  MET A 290     -13.689 -29.605   1.275  1.00  0.66           H  
ATOM   4396 2HB  MET A 290     -13.791 -30.886   2.478  1.00  0.66           H  
ATOM   4397 1HG  MET A 290     -15.951 -30.614   1.487  1.00  0.66           H  
ATOM   4398 2HG  MET A 290     -16.022 -30.005   3.149  1.00  0.66           H  
ATOM   4399 1HE  MET A 290     -18.171 -27.212   1.847  1.00  0.66           H  
ATOM   4400 2HE  MET A 290     -18.315 -28.957   1.679  1.00  0.66           H  
ATOM   4401 3HE  MET A 290     -17.773 -28.259   3.203  1.00  0.66           H  
ATOM   4402  N   GLU A 291     -12.923 -30.394   5.133  1.00  0.66           N  
ATOM   4403  CA  GLU A 291     -13.135 -31.018   6.429  1.00  0.66           C  
ATOM   4404  C   GLU A 291     -13.069 -29.989   7.542  1.00  0.66           C  
ATOM   4405  O   GLU A 291     -13.879 -30.014   8.467  1.00  0.66           O  
ATOM   4406  CB  GLU A 291     -12.093 -32.110   6.669  1.00  0.66           C  
ATOM   4407  CG  GLU A 291     -12.257 -33.342   5.779  1.00  0.66           C  
ATOM   4408  CD  GLU A 291     -11.176 -34.381   5.988  1.00  0.66           C  
ATOM   4409  OE1 GLU A 291     -10.241 -34.108   6.704  1.00  0.66           O  
ATOM   4410  OE2 GLU A 291     -11.291 -35.449   5.432  1.00  0.66           O  
ATOM   4411  H   GLU A 291     -12.134 -30.659   4.564  1.00  0.66           H  
ATOM   4412  HA  GLU A 291     -14.128 -31.468   6.439  1.00  0.66           H  
ATOM   4413 1HB  GLU A 291     -11.095 -31.702   6.500  1.00  0.66           H  
ATOM   4414 2HB  GLU A 291     -12.141 -32.435   7.709  1.00  0.66           H  
ATOM   4415 1HG  GLU A 291     -13.225 -33.796   5.984  1.00  0.66           H  
ATOM   4416 2HG  GLU A 291     -12.250 -33.022   4.738  1.00  0.66           H  
ATOM   4417  N   SER A 292     -12.131 -29.047   7.438  1.00  0.65           N  
ATOM   4418  CA  SER A 292     -12.013 -28.043   8.478  1.00  0.65           C  
ATOM   4419  C   SER A 292     -13.244 -27.170   8.472  1.00  0.65           C  
ATOM   4420  O   SER A 292     -13.806 -26.865   9.525  1.00  0.65           O  
ATOM   4421  CB  SER A 292     -10.771 -27.197   8.289  1.00  0.65           C  
ATOM   4422  OG  SER A 292      -9.605 -27.957   8.474  1.00  0.65           O  
ATOM   4423  H   SER A 292     -11.506 -29.041   6.646  1.00  0.65           H  
ATOM   4424  HA  SER A 292     -11.951 -28.543   9.446  1.00  0.65           H  
ATOM   4425 1HB  SER A 292     -10.777 -26.772   7.282  1.00  0.65           H  
ATOM   4426 2HB  SER A 292     -10.782 -26.361   8.993  1.00  0.65           H  
ATOM   4427  HG  SER A 292      -9.575 -28.170   9.413  1.00  0.65           H  
ATOM   4428  N   MET A 293     -13.725 -26.814   7.282  1.00  0.64           N  
ATOM   4429  CA  MET A 293     -14.884 -25.948   7.249  1.00  0.64           C  
ATOM   4430  C   MET A 293     -16.108 -26.599   7.869  1.00  0.64           C  
ATOM   4431  O   MET A 293     -16.862 -25.952   8.606  1.00  0.64           O  
ATOM   4432  CB  MET A 293     -15.212 -25.551   5.830  1.00  0.64           C  
ATOM   4433  CG  MET A 293     -14.255 -24.617   5.217  1.00  0.64           C  
ATOM   4434  SD  MET A 293     -14.872 -23.990   3.713  1.00  0.64           S  
ATOM   4435  CE  MET A 293     -14.652 -25.303   2.651  1.00  0.64           C  
ATOM   4436  H   MET A 293     -13.256 -27.094   6.417  1.00  0.64           H  
ATOM   4437  HA  MET A 293     -14.653 -25.056   7.825  1.00  0.64           H  
ATOM   4438 1HB  MET A 293     -15.284 -26.443   5.203  1.00  0.64           H  
ATOM   4439 2HB  MET A 293     -16.152 -25.071   5.830  1.00  0.64           H  
ATOM   4440 1HG  MET A 293     -14.063 -23.800   5.874  1.00  0.64           H  
ATOM   4441 2HG  MET A 293     -13.318 -25.127   5.024  1.00  0.64           H  
ATOM   4442 1HE  MET A 293     -15.019 -25.039   1.659  1.00  0.64           H  
ATOM   4443 2HE  MET A 293     -13.592 -25.569   2.600  1.00  0.64           H  
ATOM   4444 3HE  MET A 293     -15.218 -26.118   3.046  1.00  0.64           H  
ATOM   4445  N   LEU A 294     -16.294 -27.887   7.606  1.00  0.63           N  
ATOM   4446  CA  LEU A 294     -17.443 -28.579   8.154  1.00  0.63           C  
ATOM   4447  C   LEU A 294     -17.311 -28.779   9.666  1.00  0.63           C  
ATOM   4448  O   LEU A 294     -18.302 -28.669  10.394  1.00  0.63           O  
ATOM   4449  CB  LEU A 294     -17.652 -29.877   7.389  1.00  0.63           C  
ATOM   4450  CG  LEU A 294     -18.090 -29.633   5.925  1.00  0.63           C  
ATOM   4451  CD1 LEU A 294     -18.125 -30.931   5.173  1.00  0.63           C  
ATOM   4452  CD2 LEU A 294     -19.464 -28.948   5.911  1.00  0.63           C  
ATOM   4453  H   LEU A 294     -15.646 -28.380   6.986  1.00  0.63           H  
ATOM   4454  HA  LEU A 294     -18.319 -27.961   7.975  1.00  0.63           H  
ATOM   4455 1HB  LEU A 294     -16.707 -30.431   7.379  1.00  0.63           H  
ATOM   4456 2HB  LEU A 294     -18.413 -30.475   7.889  1.00  0.63           H  
ATOM   4457  HG  LEU A 294     -17.358 -28.982   5.444  1.00  0.63           H  
ATOM   4458 1HD1 LEU A 294     -18.410 -30.742   4.152  1.00  0.63           H  
ATOM   4459 2HD1 LEU A 294     -17.133 -31.385   5.194  1.00  0.63           H  
ATOM   4460 3HD1 LEU A 294     -18.849 -31.605   5.636  1.00  0.63           H  
ATOM   4461 1HD2 LEU A 294     -19.763 -28.752   4.886  1.00  0.63           H  
ATOM   4462 2HD2 LEU A 294     -20.196 -29.594   6.385  1.00  0.63           H  
ATOM   4463 3HD2 LEU A 294     -19.409 -28.010   6.452  1.00  0.63           H  
ATOM   4464  N   GLU A 295     -16.093 -29.016  10.175  1.00  0.62           N  
ATOM   4465  CA  GLU A 295     -15.952 -29.153  11.625  1.00  0.62           C  
ATOM   4466  C   GLU A 295     -16.266 -27.824  12.322  1.00  0.62           C  
ATOM   4467  O   GLU A 295     -16.945 -27.804  13.359  1.00  0.62           O  
ATOM   4468  CB  GLU A 295     -14.541 -29.619  12.007  1.00  0.62           C  
ATOM   4469  CG  GLU A 295     -14.190 -31.093  11.662  1.00  0.62           C  
ATOM   4470  CD  GLU A 295     -14.995 -32.119  12.439  1.00  0.62           C  
ATOM   4471  OE1 GLU A 295     -15.059 -32.016  13.641  1.00  0.62           O  
ATOM   4472  OE2 GLU A 295     -15.547 -33.017  11.825  1.00  0.62           O  
ATOM   4473  H   GLU A 295     -15.280 -29.127   9.566  1.00  0.62           H  
ATOM   4474  HA  GLU A 295     -16.666 -29.894  11.973  1.00  0.62           H  
ATOM   4475 1HB  GLU A 295     -13.812 -28.984  11.497  1.00  0.62           H  
ATOM   4476 2HB  GLU A 295     -14.395 -29.484  13.077  1.00  0.62           H  
ATOM   4477 1HG  GLU A 295     -14.374 -31.252  10.603  1.00  0.62           H  
ATOM   4478 2HG  GLU A 295     -13.129 -31.253  11.841  1.00  0.62           H  
ATOM   4479  N   THR A 296     -15.843 -26.712  11.708  1.00  0.62           N  
ATOM   4480  CA  THR A 296     -16.106 -25.393  12.270  1.00  0.62           C  
ATOM   4481  C   THR A 296     -17.588 -25.154  12.300  1.00  0.62           C  
ATOM   4482  O   THR A 296     -18.131 -24.665  13.287  1.00  0.62           O  
ATOM   4483  CB  THR A 296     -15.500 -24.275  11.436  1.00  0.62           C  
ATOM   4484  OG1 THR A 296     -14.094 -24.435  11.373  1.00  0.62           O  
ATOM   4485  CG2 THR A 296     -15.830 -22.920  12.061  1.00  0.62           C  
ATOM   4486  H   THR A 296     -15.284 -26.790  10.857  1.00  0.62           H  
ATOM   4487  HA  THR A 296     -15.711 -25.349  13.285  1.00  0.62           H  
ATOM   4488  HB  THR A 296     -15.908 -24.326  10.437  1.00  0.62           H  
ATOM   4489  HG1 THR A 296     -13.711 -24.415  12.279  1.00  0.62           H  
ATOM   4490 1HG2 THR A 296     -15.407 -22.130  11.458  1.00  0.62           H  
ATOM   4491 2HG2 THR A 296     -16.904 -22.804  12.113  1.00  0.62           H  
ATOM   4492 3HG2 THR A 296     -15.410 -22.877  13.066  1.00  0.62           H  
ATOM   4493  N   LEU A 297     -18.244 -25.494  11.195  1.00  0.63           N  
ATOM   4494  CA  LEU A 297     -19.670 -25.321  11.064  1.00  0.63           C  
ATOM   4495  C   LEU A 297     -20.432 -26.133  12.104  1.00  0.63           C  
ATOM   4496  O   LEU A 297     -21.283 -25.584  12.800  1.00  0.63           O  
ATOM   4497  CB  LEU A 297     -20.102 -25.656   9.646  1.00  0.63           C  
ATOM   4498  CG  LEU A 297     -21.521 -25.589   9.421  1.00  0.63           C  
ATOM   4499  CD1 LEU A 297     -21.997 -24.221   9.784  1.00  0.63           C  
ATOM   4500  CD2 LEU A 297     -21.771 -25.884   7.965  1.00  0.63           C  
ATOM   4501  H   LEU A 297     -17.723 -25.870  10.402  1.00  0.63           H  
ATOM   4502  HA  LEU A 297     -19.894 -24.269  11.230  1.00  0.63           H  
ATOM   4503 1HB  LEU A 297     -19.607 -24.976   8.953  1.00  0.63           H  
ATOM   4504 2HB  LEU A 297     -19.780 -26.670   9.419  1.00  0.63           H  
ATOM   4505  HG  LEU A 297     -22.026 -26.315  10.044  1.00  0.63           H  
ATOM   4506 1HD1 LEU A 297     -23.052 -24.154   9.630  1.00  0.63           H  
ATOM   4507 2HD1 LEU A 297     -21.779 -24.024  10.835  1.00  0.63           H  
ATOM   4508 3HD1 LEU A 297     -21.492 -23.501   9.169  1.00  0.63           H  
ATOM   4509 1HD2 LEU A 297     -22.827 -25.846   7.774  1.00  0.63           H  
ATOM   4510 2HD2 LEU A 297     -21.255 -25.146   7.349  1.00  0.63           H  
ATOM   4511 3HD2 LEU A 297     -21.389 -26.868   7.731  1.00  0.63           H  
ATOM   4512  N   LYS A 298     -20.085 -27.412  12.289  1.00  0.66           N  
ATOM   4513  CA  LYS A 298     -20.769 -28.215  13.310  1.00  0.66           C  
ATOM   4514  C   LYS A 298     -20.623 -27.579  14.689  1.00  0.66           C  
ATOM   4515  O   LYS A 298     -21.552 -27.606  15.495  1.00  0.66           O  
ATOM   4516  CB  LYS A 298     -20.211 -29.647  13.391  1.00  0.66           C  
ATOM   4517  CG  LYS A 298     -20.590 -30.573  12.270  1.00  0.66           C  
ATOM   4518  CD  LYS A 298     -20.157 -32.004  12.521  1.00  0.66           C  
ATOM   4519  CE  LYS A 298     -18.673 -32.155  12.316  1.00  0.66           C  
ATOM   4520  NZ  LYS A 298     -18.218 -33.569  12.432  1.00  0.66           N  
ATOM   4521  H   LYS A 298     -19.368 -27.835  11.700  1.00  0.66           H  
ATOM   4522  HA  LYS A 298     -21.830 -28.261  13.067  1.00  0.66           H  
ATOM   4523 1HB  LYS A 298     -19.118 -29.599  13.417  1.00  0.66           H  
ATOM   4524 2HB  LYS A 298     -20.539 -30.105  14.323  1.00  0.66           H  
ATOM   4525 1HG  LYS A 298     -21.665 -30.576  12.188  1.00  0.66           H  
ATOM   4526 2HG  LYS A 298     -20.145 -30.223  11.350  1.00  0.66           H  
ATOM   4527 1HD  LYS A 298     -20.409 -32.287  13.544  1.00  0.66           H  
ATOM   4528 2HD  LYS A 298     -20.686 -32.667  11.837  1.00  0.66           H  
ATOM   4529 1HE  LYS A 298     -18.413 -31.781  11.324  1.00  0.66           H  
ATOM   4530 2HE  LYS A 298     -18.148 -31.558  13.063  1.00  0.66           H  
ATOM   4531 1HZ  LYS A 298     -17.202 -33.562  12.273  1.00  0.66           H  
ATOM   4532 2HZ  LYS A 298     -18.418 -33.928  13.348  1.00  0.66           H  
ATOM   4533 3HZ  LYS A 298     -18.665 -34.139  11.738  1.00  0.66           H  
ATOM   4534  N   GLN A 299     -19.462 -26.987  14.957  1.00  0.71           N  
ATOM   4535  CA  GLN A 299     -19.230 -26.364  16.244  1.00  0.71           C  
ATOM   4536  C   GLN A 299     -19.571 -24.869  16.311  1.00  0.71           C  
ATOM   4537  O   GLN A 299     -19.315 -24.224  17.333  1.00  0.71           O  
ATOM   4538  CB  GLN A 299     -17.792 -26.584  16.702  1.00  0.71           C  
ATOM   4539  CG  GLN A 299     -17.436 -28.041  16.950  1.00  0.71           C  
ATOM   4540  CD  GLN A 299     -18.347 -28.663  18.012  1.00  0.71           C  
ATOM   4541  OE1 GLN A 299     -18.579 -28.067  19.079  1.00  0.71           O  
ATOM   4542  NE2 GLN A 299     -18.847 -29.864  17.738  1.00  0.71           N  
ATOM   4543  H   GLN A 299     -18.707 -27.004  14.269  1.00  0.71           H  
ATOM   4544  HA  GLN A 299     -19.862 -26.882  16.947  1.00  0.71           H  
ATOM   4545 1HB  GLN A 299     -17.116 -26.200  15.931  1.00  0.71           H  
ATOM   4546 2HB  GLN A 299     -17.609 -26.021  17.614  1.00  0.71           H  
ATOM   4547 1HG  GLN A 299     -17.553 -28.595  16.013  1.00  0.71           H  
ATOM   4548 2HG  GLN A 299     -16.404 -28.102  17.295  1.00  0.71           H  
ATOM   4549 1HE2 GLN A 299     -19.445 -30.325  18.399  1.00  0.71           H  
ATOM   4550 2HE2 GLN A 299     -18.614 -30.317  16.878  1.00  0.71           H  
ATOM   4551  N   PHE A 300     -20.124 -24.298  15.245  1.00  0.76           N  
ATOM   4552  CA  PHE A 300     -20.442 -22.880  15.253  1.00  0.76           C  
ATOM   4553  C   PHE A 300     -21.759 -22.615  15.960  1.00  0.76           C  
ATOM   4554  O   PHE A 300     -22.798 -23.191  15.630  1.00  0.76           O  
ATOM   4555  CB  PHE A 300     -20.434 -22.334  13.826  1.00  0.76           C  
ATOM   4556  CG  PHE A 300     -20.721 -20.864  13.661  1.00  0.76           C  
ATOM   4557  CD1 PHE A 300     -19.812 -19.912  14.095  1.00  0.76           C  
ATOM   4558  CD2 PHE A 300     -21.846 -20.437  12.988  1.00  0.76           C  
ATOM   4559  CE1 PHE A 300     -20.033 -18.561  13.886  1.00  0.76           C  
ATOM   4560  CE2 PHE A 300     -22.065 -19.099  12.764  1.00  0.76           C  
ATOM   4561  CZ  PHE A 300     -21.153 -18.149  13.222  1.00  0.76           C  
ATOM   4562  H   PHE A 300     -20.345 -24.848  14.416  1.00  0.76           H  
ATOM   4563  HA  PHE A 300     -19.656 -22.361  15.803  1.00  0.76           H  
ATOM   4564 1HB  PHE A 300     -19.463 -22.532  13.383  1.00  0.76           H  
ATOM   4565 2HB  PHE A 300     -21.162 -22.888  13.236  1.00  0.76           H  
ATOM   4566  HD1 PHE A 300     -18.915 -20.247  14.609  1.00  0.76           H  
ATOM   4567  HD2 PHE A 300     -22.557 -21.177  12.615  1.00  0.76           H  
ATOM   4568  HE1 PHE A 300     -19.313 -17.827  14.239  1.00  0.76           H  
ATOM   4569  HE2 PHE A 300     -22.956 -18.789  12.224  1.00  0.76           H  
ATOM   4570  HZ  PHE A 300     -21.325 -17.083  13.043  1.00  0.76           H  
ATOM   4571  N   LYS A 301     -21.704 -21.716  16.940  1.00  0.83           N  
ATOM   4572  CA  LYS A 301     -22.854 -21.344  17.759  1.00  0.83           C  
ATOM   4573  C   LYS A 301     -23.511 -20.039  17.343  1.00  0.83           C  
ATOM   4574  O   LYS A 301     -24.380 -19.539  18.049  1.00  0.83           O  
ATOM   4575  CB  LYS A 301     -22.449 -21.250  19.231  1.00  0.83           C  
ATOM   4576  CG  LYS A 301     -22.047 -22.577  19.840  1.00  0.83           C  
ATOM   4577  CD  LYS A 301     -21.666 -22.447  21.296  1.00  0.83           C  
ATOM   4578  CE  LYS A 301     -21.287 -23.802  21.884  1.00  0.83           C  
ATOM   4579  NZ  LYS A 301     -20.887 -23.689  23.320  1.00  0.83           N  
ATOM   4580  H   LYS A 301     -20.812 -21.286  17.145  1.00  0.83           H  
ATOM   4581  HA  LYS A 301     -23.602 -22.127  17.664  1.00  0.83           H  
ATOM   4582 1HB  LYS A 301     -21.611 -20.559  19.333  1.00  0.83           H  
ATOM   4583 2HB  LYS A 301     -23.280 -20.845  19.812  1.00  0.83           H  
ATOM   4584 1HG  LYS A 301     -22.893 -23.250  19.776  1.00  0.83           H  
ATOM   4585 2HG  LYS A 301     -21.211 -23.005  19.283  1.00  0.83           H  
ATOM   4586 1HD  LYS A 301     -20.816 -21.770  21.387  1.00  0.83           H  
ATOM   4587 2HD  LYS A 301     -22.503 -22.032  21.858  1.00  0.83           H  
ATOM   4588 1HE  LYS A 301     -22.139 -24.478  21.803  1.00  0.83           H  
ATOM   4589 2HE  LYS A 301     -20.454 -24.218  21.314  1.00  0.83           H  
ATOM   4590 1HZ  LYS A 301     -20.642 -24.603  23.674  1.00  0.83           H  
ATOM   4591 2HZ  LYS A 301     -20.090 -23.073  23.401  1.00  0.83           H  
ATOM   4592 3HZ  LYS A 301     -21.657 -23.315  23.856  1.00  0.83           H  
ATOM   4593  N   GLY A 302     -23.099 -19.473  16.223  1.00  0.89           N  
ATOM   4594  CA  GLY A 302     -23.672 -18.202  15.818  1.00  0.89           C  
ATOM   4595  C   GLY A 302     -23.094 -17.104  16.682  1.00  0.89           C  
ATOM   4596  O   GLY A 302     -22.055 -17.284  17.321  1.00  0.89           O  
ATOM   4597  H   GLY A 302     -22.393 -19.922  15.657  1.00  0.89           H  
ATOM   4598 1HA  GLY A 302     -23.476 -17.997  14.774  1.00  0.89           H  
ATOM   4599 2HA  GLY A 302     -24.755 -18.233  15.941  1.00  0.89           H  
ATOM   4600  N   LEU A 303     -23.739 -15.952  16.659  1.00  0.95           N  
ATOM   4601  CA  LEU A 303     -23.289 -14.808  17.428  1.00  0.95           C  
ATOM   4602  C   LEU A 303     -24.298 -14.591  18.536  1.00  0.95           C  
ATOM   4603  O   LEU A 303     -25.482 -14.807  18.316  1.00  0.95           O  
ATOM   4604  CB  LEU A 303     -23.192 -13.579  16.534  1.00  0.95           C  
ATOM   4605  CG  LEU A 303     -22.295 -13.759  15.322  1.00  0.95           C  
ATOM   4606  CD1 LEU A 303     -22.319 -12.525  14.477  1.00  0.95           C  
ATOM   4607  CD2 LEU A 303     -20.918 -14.051  15.776  1.00  0.95           C  
ATOM   4608  H   LEU A 303     -24.581 -15.878  16.107  1.00  0.95           H  
ATOM   4609  HA  LEU A 303     -22.317 -15.020  17.871  1.00  0.95           H  
ATOM   4610 1HB  LEU A 303     -24.179 -13.327  16.188  1.00  0.95           H  
ATOM   4611 2HB  LEU A 303     -22.804 -12.746  17.120  1.00  0.95           H  
ATOM   4612  HG  LEU A 303     -22.658 -14.591  14.715  1.00  0.95           H  
ATOM   4613 1HD1 LEU A 303     -21.670 -12.675  13.634  1.00  0.95           H  
ATOM   4614 2HD1 LEU A 303     -23.322 -12.324  14.133  1.00  0.95           H  
ATOM   4615 3HD1 LEU A 303     -21.961 -11.686  15.061  1.00  0.95           H  
ATOM   4616 1HD2 LEU A 303     -20.305 -14.183  14.914  1.00  0.95           H  
ATOM   4617 2HD2 LEU A 303     -20.541 -13.221  16.370  1.00  0.95           H  
ATOM   4618 3HD2 LEU A 303     -20.906 -14.962  16.377  1.00  0.95           H  
ATOM   4619  N   GLU A 304     -23.858 -14.077  19.673  1.00  0.99           N  
ATOM   4620  CA  GLU A 304     -24.730 -13.873  20.838  1.00  0.99           C  
ATOM   4621  C   GLU A 304     -26.019 -13.095  20.564  1.00  0.99           C  
ATOM   4622  O   GLU A 304     -27.030 -13.295  21.238  1.00  0.99           O  
ATOM   4623  CB  GLU A 304     -23.955 -13.149  21.947  1.00  0.99           C  
ATOM   4624  CG  GLU A 304     -24.734 -12.979  23.257  1.00  0.99           C  
ATOM   4625  CD  GLU A 304     -23.928 -12.324  24.372  1.00  0.99           C  
ATOM   4626  OE1 GLU A 304     -22.798 -11.957  24.137  1.00  0.99           O  
ATOM   4627  OE2 GLU A 304     -24.449 -12.196  25.458  1.00  0.99           O  
ATOM   4628  H   GLU A 304     -22.870 -13.887  19.767  1.00  0.99           H  
ATOM   4629  HA  GLU A 304     -25.017 -14.860  21.209  1.00  0.99           H  
ATOM   4630 1HB  GLU A 304     -23.042 -13.698  22.171  1.00  0.99           H  
ATOM   4631 2HB  GLU A 304     -23.666 -12.160  21.601  1.00  0.99           H  
ATOM   4632 1HG  GLU A 304     -25.617 -12.372  23.056  1.00  0.99           H  
ATOM   4633 2HG  GLU A 304     -25.076 -13.960  23.588  1.00  0.99           H  
ATOM   4634  N   HIS A 305     -25.970 -12.147  19.635  1.00  1.00           N  
ATOM   4635  CA  HIS A 305     -27.125 -11.299  19.405  1.00  1.00           C  
ATOM   4636  C   HIS A 305     -27.836 -11.564  18.061  1.00  1.00           C  
ATOM   4637  O   HIS A 305     -28.654 -10.754  17.605  1.00  1.00           O  
ATOM   4638  CB  HIS A 305     -26.653  -9.871  19.505  1.00  1.00           C  
ATOM   4639  CG  HIS A 305     -25.993  -9.600  20.814  1.00  1.00           C  
ATOM   4640  ND1 HIS A 305     -26.678  -9.555  21.987  1.00  1.00           N  
ATOM   4641  CD2 HIS A 305     -24.690  -9.394  21.126  1.00  1.00           C  
ATOM   4642  CE1 HIS A 305     -25.834  -9.324  22.982  1.00  1.00           C  
ATOM   4643  NE2 HIS A 305     -24.620  -9.224  22.483  1.00  1.00           N  
ATOM   4644  H   HIS A 305     -25.127 -12.024  19.097  1.00  1.00           H  
ATOM   4645  HA  HIS A 305     -27.859 -11.467  20.193  1.00  1.00           H  
ATOM   4646 1HB  HIS A 305     -25.962  -9.663  18.704  1.00  1.00           H  
ATOM   4647 2HB  HIS A 305     -27.506  -9.207  19.424  1.00  1.00           H  
ATOM   4648  HD2 HIS A 305     -23.852  -9.374  20.429  1.00  1.00           H  
ATOM   4649  HE1 HIS A 305     -26.104  -9.240  24.030  1.00  1.00           H  
ATOM   4650  HE2 HIS A 305     -23.771  -9.060  23.010  1.00  1.00           H  
ATOM   4651  N   ARG A 306     -27.543 -12.713  17.447  1.00  0.99           N  
ATOM   4652  CA  ARG A 306     -28.212 -13.163  16.217  1.00  0.99           C  
ATOM   4653  C   ARG A 306     -28.914 -14.435  16.624  1.00  0.99           C  
ATOM   4654  O   ARG A 306     -28.422 -15.098  17.524  1.00  0.99           O  
ATOM   4655  CB  ARG A 306     -27.244 -13.459  15.079  1.00  0.99           C  
ATOM   4656  CG  ARG A 306     -26.369 -12.294  14.603  1.00  0.99           C  
ATOM   4657  CD  ARG A 306     -27.145 -11.286  13.839  1.00  0.99           C  
ATOM   4658  NE  ARG A 306     -26.289 -10.217  13.285  1.00  0.99           N  
ATOM   4659  CZ  ARG A 306     -26.760  -9.123  12.649  1.00  0.99           C  
ATOM   4660  NH1 ARG A 306     -28.059  -8.977  12.519  1.00  0.99           N  
ATOM   4661  NH2 ARG A 306     -25.933  -8.196  12.153  1.00  0.99           N  
ATOM   4662  H   ARG A 306     -26.854 -13.343  17.866  1.00  0.99           H  
ATOM   4663  HA  ARG A 306     -28.955 -12.429  15.894  1.00  0.99           H  
ATOM   4664 1HB  ARG A 306     -26.573 -14.261  15.390  1.00  0.99           H  
ATOM   4665 2HB  ARG A 306     -27.803 -13.822  14.218  1.00  0.99           H  
ATOM   4666 1HG  ARG A 306     -25.911 -11.799  15.459  1.00  0.99           H  
ATOM   4667 2HG  ARG A 306     -25.596 -12.685  13.948  1.00  0.99           H  
ATOM   4668 1HD  ARG A 306     -27.652 -11.779  13.012  1.00  0.99           H  
ATOM   4669 2HD  ARG A 306     -27.888 -10.835  14.492  1.00  0.99           H  
ATOM   4670  HE  ARG A 306     -25.288 -10.315  13.379  1.00  0.99           H  
ATOM   4671 1HH1 ARG A 306     -28.681  -9.684  12.898  1.00  0.99           H  
ATOM   4672 2HH1 ARG A 306     -28.433  -8.163  12.053  1.00  0.99           H  
ATOM   4673 1HH2 ARG A 306     -24.904  -8.292  12.212  1.00  0.99           H  
ATOM   4674 2HH2 ARG A 306     -26.316  -7.388  11.688  1.00  0.99           H  
ATOM   4675  N   CYS A 307     -30.000 -14.827  15.951  1.00  0.96           N  
ATOM   4676  CA  CYS A 307     -30.749 -16.001  16.417  1.00  0.96           C  
ATOM   4677  C   CYS A 307     -29.863 -17.057  17.058  1.00  0.96           C  
ATOM   4678  O   CYS A 307     -29.255 -17.887  16.378  1.00  0.96           O  
ATOM   4679  CB  CYS A 307     -31.499 -16.674  15.266  1.00  0.96           C  
ATOM   4680  SG  CYS A 307     -32.489 -18.103  15.788  1.00  0.96           S  
ATOM   4681  H   CYS A 307     -30.385 -14.233  15.214  1.00  0.96           H  
ATOM   4682  HA  CYS A 307     -31.483 -15.673  17.147  1.00  0.96           H  
ATOM   4683 1HB  CYS A 307     -32.165 -15.946  14.793  1.00  0.96           H  
ATOM   4684 2HB  CYS A 307     -30.787 -17.011  14.514  1.00  0.96           H  
ATOM   4685  HG  CYS A 307     -32.898 -18.450  14.571  1.00  0.96           H  
ATOM   4686  N   GLU A 308     -29.923 -17.084  18.388  1.00  0.93           N  
ATOM   4687  CA  GLU A 308     -29.187 -18.027  19.207  1.00  0.93           C  
ATOM   4688  C   GLU A 308     -30.074 -18.627  20.265  1.00  0.93           C  
ATOM   4689  O   GLU A 308     -30.838 -17.925  20.926  1.00  0.93           O  
ATOM   4690  CB  GLU A 308     -27.996 -17.346  19.919  1.00  0.93           C  
ATOM   4691  CG  GLU A 308     -27.123 -18.299  20.776  1.00  0.93           C  
ATOM   4692  CD  GLU A 308     -25.968 -17.632  21.522  1.00  0.93           C  
ATOM   4693  OE1 GLU A 308     -26.227 -16.970  22.502  1.00  0.93           O  
ATOM   4694  OE2 GLU A 308     -24.839 -17.797  21.128  1.00  0.93           O  
ATOM   4695  H   GLU A 308     -30.409 -16.303  18.820  1.00  0.93           H  
ATOM   4696  HA  GLU A 308     -28.819 -18.813  18.573  1.00  0.93           H  
ATOM   4697 1HB  GLU A 308     -27.342 -16.886  19.171  1.00  0.93           H  
ATOM   4698 2HB  GLU A 308     -28.365 -16.543  20.559  1.00  0.93           H  
ATOM   4699 1HG  GLU A 308     -27.750 -18.778  21.509  1.00  0.93           H  
ATOM   4700 2HG  GLU A 308     -26.722 -19.072  20.125  1.00  0.93           H  
ATOM   4701  N   TYR A 309     -29.999 -19.937  20.420  1.00  0.90           N  
ATOM   4702  CA  TYR A 309     -30.745 -20.584  21.485  1.00  0.90           C  
ATOM   4703  C   TYR A 309     -30.301 -20.094  22.855  1.00  0.90           C  
ATOM   4704  O   TYR A 309     -29.110 -20.073  23.158  1.00  0.90           O  
ATOM   4705  CB  TYR A 309     -30.598 -22.089  21.375  1.00  0.90           C  
ATOM   4706  CG  TYR A 309     -31.165 -22.822  22.522  1.00  0.90           C  
ATOM   4707  CD1 TYR A 309     -32.532 -22.986  22.709  1.00  0.90           C  
ATOM   4708  CD2 TYR A 309     -30.264 -23.358  23.410  1.00  0.90           C  
ATOM   4709  CE1 TYR A 309     -32.961 -23.706  23.812  1.00  0.90           C  
ATOM   4710  CE2 TYR A 309     -30.678 -24.058  24.482  1.00  0.90           C  
ATOM   4711  CZ  TYR A 309     -31.996 -24.245  24.700  1.00  0.90           C  
ATOM   4712  OH  TYR A 309     -32.361 -24.973  25.800  1.00  0.90           O  
ATOM   4713  H   TYR A 309     -29.384 -20.481  19.829  1.00  0.90           H  
ATOM   4714  HA  TYR A 309     -31.800 -20.330  21.378  1.00  0.90           H  
ATOM   4715 1HB  TYR A 309     -31.088 -22.443  20.473  1.00  0.90           H  
ATOM   4716 2HB  TYR A 309     -29.543 -22.347  21.294  1.00  0.90           H  
ATOM   4717  HD1 TYR A 309     -33.249 -22.558  22.003  1.00  0.90           H  
ATOM   4718  HD2 TYR A 309     -29.197 -23.215  23.242  1.00  0.90           H  
ATOM   4719  HE1 TYR A 309     -34.027 -23.855  23.987  1.00  0.90           H  
ATOM   4720  HE2 TYR A 309     -29.947 -24.475  25.173  1.00  0.90           H  
ATOM   4721  HH  TYR A 309     -31.566 -25.306  26.235  1.00  0.90           H  
ATOM   4722  N   VAL A 310     -31.267 -19.742  23.689  1.00  0.88           N  
ATOM   4723  CA  VAL A 310     -31.010 -19.252  25.032  1.00  0.88           C  
ATOM   4724  C   VAL A 310     -31.375 -20.261  26.117  1.00  0.88           C  
ATOM   4725  O   VAL A 310     -30.564 -20.557  26.996  1.00  0.88           O  
ATOM   4726  CB  VAL A 310     -31.807 -17.950  25.267  1.00  0.88           C  
ATOM   4727  CG1 VAL A 310     -31.627 -17.466  26.682  1.00  0.88           C  
ATOM   4728  CG2 VAL A 310     -31.348 -16.910  24.295  1.00  0.88           C  
ATOM   4729  H   VAL A 310     -32.224 -19.779  23.364  1.00  0.88           H  
ATOM   4730  HA  VAL A 310     -29.947 -19.026  25.112  1.00  0.88           H  
ATOM   4731  HB  VAL A 310     -32.871 -18.144  25.120  1.00  0.88           H  
ATOM   4732 1HG1 VAL A 310     -32.201 -16.561  26.821  1.00  0.88           H  
ATOM   4733 2HG1 VAL A 310     -31.973 -18.222  27.383  1.00  0.88           H  
ATOM   4734 3HG1 VAL A 310     -30.581 -17.270  26.853  1.00  0.88           H  
ATOM   4735 1HG2 VAL A 310     -31.903 -16.006  24.461  1.00  0.88           H  
ATOM   4736 2HG2 VAL A 310     -30.286 -16.718  24.440  1.00  0.88           H  
ATOM   4737 3HG2 VAL A 310     -31.514 -17.263  23.280  1.00  0.88           H  
ATOM   4738  N   LYS A 311     -32.611 -20.751  26.086  1.00  0.89           N  
ATOM   4739  CA  LYS A 311     -33.069 -21.662  27.144  1.00  0.89           C  
ATOM   4740  C   LYS A 311     -34.306 -22.450  26.752  1.00  0.89           C  
ATOM   4741  O   LYS A 311     -35.117 -21.982  25.952  1.00  0.89           O  
ATOM   4742  CB  LYS A 311     -33.382 -20.903  28.445  1.00  0.89           C  
ATOM   4743  CG  LYS A 311     -33.682 -21.793  29.691  1.00  0.89           C  
ATOM   4744  CD  LYS A 311     -33.923 -20.984  30.965  1.00  0.89           C  
ATOM   4745  CE  LYS A 311     -34.153 -21.923  32.174  1.00  0.89           C  
ATOM   4746  NZ  LYS A 311     -34.563 -21.187  33.441  1.00  0.89           N  
ATOM   4747  H   LYS A 311     -33.214 -20.481  25.309  1.00  0.89           H  
ATOM   4748  HA  LYS A 311     -32.273 -22.381  27.342  1.00  0.89           H  
ATOM   4749 1HB  LYS A 311     -32.569 -20.220  28.699  1.00  0.89           H  
ATOM   4750 2HB  LYS A 311     -34.269 -20.322  28.281  1.00  0.89           H  
ATOM   4751 1HG  LYS A 311     -34.588 -22.352  29.539  1.00  0.89           H  
ATOM   4752 2HG  LYS A 311     -32.865 -22.491  29.854  1.00  0.89           H  
ATOM   4753 1HD  LYS A 311     -33.047 -20.376  31.157  1.00  0.89           H  
ATOM   4754 2HD  LYS A 311     -34.788 -20.325  30.846  1.00  0.89           H  
ATOM   4755 1HE  LYS A 311     -34.916 -22.654  31.923  1.00  0.89           H  
ATOM   4756 2HE  LYS A 311     -33.221 -22.449  32.371  1.00  0.89           H  
ATOM   4757 1HZ  LYS A 311     -34.681 -21.847  34.187  1.00  0.89           H  
ATOM   4758 2HZ  LYS A 311     -33.855 -20.510  33.709  1.00  0.89           H  
ATOM   4759 3HZ  LYS A 311     -35.473 -20.680  33.316  1.00  0.89           H  
ATOM   4760  N   THR A 312     -34.457 -23.647  27.316  1.00  0.91           N  
ATOM   4761  CA  THR A 312     -35.705 -24.374  27.159  1.00  0.91           C  
ATOM   4762  C   THR A 312     -36.442 -24.374  28.503  1.00  0.91           C  
ATOM   4763  O   THR A 312     -35.859 -24.736  29.529  1.00  0.91           O  
ATOM   4764  CB  THR A 312     -35.494 -25.827  26.705  1.00  0.91           C  
ATOM   4765  OG1 THR A 312     -34.825 -25.865  25.457  1.00  0.91           O  
ATOM   4766  CG2 THR A 312     -36.822 -26.486  26.533  1.00  0.91           C  
ATOM   4767  H   THR A 312     -33.728 -24.023  27.904  1.00  0.91           H  
ATOM   4768  HA  THR A 312     -36.311 -23.866  26.428  1.00  0.91           H  
ATOM   4769  HB  THR A 312     -34.907 -26.366  27.446  1.00  0.91           H  
ATOM   4770  HG1 THR A 312     -33.922 -25.569  25.579  1.00  0.91           H  
ATOM   4771 1HG2 THR A 312     -36.678 -27.513  26.204  1.00  0.91           H  
ATOM   4772 2HG2 THR A 312     -37.359 -26.479  27.476  1.00  0.91           H  
ATOM   4773 3HG2 THR A 312     -37.394 -25.941  25.785  1.00  0.91           H  
ATOM   4774  N   VAL A 313     -37.703 -23.941  28.509  1.00  0.93           N  
ATOM   4775  CA  VAL A 313     -38.482 -23.903  29.745  1.00  0.93           C  
ATOM   4776  C   VAL A 313     -39.781 -24.674  29.573  1.00  0.93           C  
ATOM   4777  O   VAL A 313     -40.643 -24.272  28.798  1.00  0.93           O  
ATOM   4778  CB  VAL A 313     -38.811 -22.449  30.141  1.00  0.93           C  
ATOM   4779  CG1 VAL A 313     -39.586 -22.460  31.372  1.00  0.93           C  
ATOM   4780  CG2 VAL A 313     -37.539 -21.635  30.303  1.00  0.93           C  
ATOM   4781  H   VAL A 313     -38.118 -23.657  27.624  1.00  0.93           H  
ATOM   4782  HA  VAL A 313     -37.902 -24.364  30.544  1.00  0.93           H  
ATOM   4783  HB  VAL A 313     -39.430 -22.005  29.385  1.00  0.93           H  
ATOM   4784 1HG1 VAL A 313     -39.843 -21.444  31.670  1.00  0.93           H  
ATOM   4785 2HG1 VAL A 313     -40.479 -23.025  31.201  1.00  0.93           H  
ATOM   4786 3HG1 VAL A 313     -38.996 -22.935  32.139  1.00  0.93           H  
ATOM   4787 1HG2 VAL A 313     -37.790 -20.609  30.587  1.00  0.93           H  
ATOM   4788 2HG2 VAL A 313     -36.942 -22.083  31.077  1.00  0.93           H  
ATOM   4789 3HG2 VAL A 313     -36.984 -21.620  29.366  1.00  0.93           H  
ATOM   4790  N   HIS A 314     -39.941 -25.779  30.297  1.00  0.94           N  
ATOM   4791  CA  HIS A 314     -41.140 -26.614  30.148  1.00  0.94           C  
ATOM   4792  C   HIS A 314     -41.363 -26.953  28.671  1.00  0.94           C  
ATOM   4793  O   HIS A 314     -42.467 -26.834  28.140  1.00  0.94           O  
ATOM   4794  CB  HIS A 314     -42.371 -25.944  30.776  1.00  0.94           C  
ATOM   4795  CG  HIS A 314     -42.167 -25.669  32.257  1.00  0.94           C  
ATOM   4796  ND1 HIS A 314     -42.027 -26.681  33.185  1.00  0.94           N  
ATOM   4797  CD2 HIS A 314     -42.089 -24.511  32.958  1.00  0.94           C  
ATOM   4798  CE1 HIS A 314     -41.848 -26.147  34.387  1.00  0.94           C  
ATOM   4799  NE2 HIS A 314     -41.882 -24.843  34.268  1.00  0.94           N  
ATOM   4800  H   HIS A 314     -39.212 -26.055  30.941  1.00  0.94           H  
ATOM   4801  HA  HIS A 314     -40.990 -27.560  30.669  1.00  0.94           H  
ATOM   4802 1HB  HIS A 314     -42.592 -25.004  30.269  1.00  0.94           H  
ATOM   4803 2HB  HIS A 314     -43.238 -26.593  30.660  1.00  0.94           H  
ATOM   4804  HD2 HIS A 314     -42.167 -23.499  32.573  1.00  0.94           H  
ATOM   4805  HE1 HIS A 314     -41.698 -26.694  35.318  1.00  0.94           H  
ATOM   4806  HE2 HIS A 314     -41.764 -24.153  35.033  1.00  0.94           H  
ATOM   4807  N   ASP A 315     -40.259 -27.341  28.033  1.00  0.92           N  
ATOM   4808  CA  ASP A 315     -40.111 -27.703  26.619  1.00  0.92           C  
ATOM   4809  C   ASP A 315     -40.281 -26.540  25.618  1.00  0.92           C  
ATOM   4810  O   ASP A 315     -40.052 -26.731  24.421  1.00  0.92           O  
ATOM   4811  CB  ASP A 315     -41.070 -28.843  26.256  1.00  0.92           C  
ATOM   4812  CG  ASP A 315     -40.782 -30.132  27.040  1.00  0.92           C  
ATOM   4813  OD1 ASP A 315     -39.630 -30.472  27.173  1.00  0.92           O  
ATOM   4814  OD2 ASP A 315     -41.708 -30.747  27.519  1.00  0.92           O  
ATOM   4815  H   ASP A 315     -39.425 -27.390  28.598  1.00  0.92           H  
ATOM   4816  HA  ASP A 315     -39.107 -28.097  26.488  1.00  0.92           H  
ATOM   4817 1HB  ASP A 315     -42.084 -28.537  26.434  1.00  0.92           H  
ATOM   4818 2HB  ASP A 315     -40.992 -29.054  25.188  1.00  0.92           H  
ATOM   4819  N   VAL A 316     -40.523 -25.313  26.097  1.00  0.88           N  
ATOM   4820  CA  VAL A 316     -40.618 -24.176  25.185  1.00  0.88           C  
ATOM   4821  C   VAL A 316     -39.232 -23.650  24.923  1.00  0.88           C  
ATOM   4822  O   VAL A 316     -38.487 -23.382  25.861  1.00  0.88           O  
ATOM   4823  CB  VAL A 316     -41.479 -23.044  25.774  1.00  0.88           C  
ATOM   4824  CG1 VAL A 316     -41.497 -21.829  24.826  1.00  0.88           C  
ATOM   4825  CG2 VAL A 316     -42.845 -23.554  26.004  1.00  0.88           C  
ATOM   4826  H   VAL A 316     -40.685 -25.154  27.088  1.00  0.88           H  
ATOM   4827  HA  VAL A 316     -41.064 -24.511  24.248  1.00  0.88           H  
ATOM   4828  HB  VAL A 316     -41.051 -22.719  26.719  1.00  0.88           H  
ATOM   4829 1HG1 VAL A 316     -42.109 -21.038  25.266  1.00  0.88           H  
ATOM   4830 2HG1 VAL A 316     -40.484 -21.460  24.675  1.00  0.88           H  
ATOM   4831 3HG1 VAL A 316     -41.922 -22.120  23.868  1.00  0.88           H  
ATOM   4832 1HG2 VAL A 316     -43.478 -22.771  26.424  1.00  0.88           H  
ATOM   4833 2HG2 VAL A 316     -43.227 -23.866  25.058  1.00  0.88           H  
ATOM   4834 3HG2 VAL A 316     -42.807 -24.404  26.688  1.00  0.88           H  
ATOM   4835  N   ARG A 317     -38.856 -23.508  23.665  1.00  0.82           N  
ATOM   4836  CA  ARG A 317     -37.495 -23.033  23.407  1.00  0.82           C  
ATOM   4837  C   ARG A 317     -37.487 -21.539  23.175  1.00  0.82           C  
ATOM   4838  O   ARG A 317     -38.370 -21.025  22.501  1.00  0.82           O  
ATOM   4839  CB  ARG A 317     -36.882 -23.751  22.220  1.00  0.82           C  
ATOM   4840  CG  ARG A 317     -36.688 -25.239  22.413  1.00  0.82           C  
ATOM   4841  CD  ARG A 317     -36.254 -25.931  21.156  1.00  0.82           C  
ATOM   4842  NE  ARG A 317     -34.925 -25.522  20.688  1.00  0.82           N  
ATOM   4843  CZ  ARG A 317     -33.753 -26.009  21.128  1.00  0.82           C  
ATOM   4844  NH1 ARG A 317     -33.700 -26.916  22.077  1.00  0.82           N  
ATOM   4845  NH2 ARG A 317     -32.661 -25.548  20.567  1.00  0.82           N  
ATOM   4846  H   ARG A 317     -39.528 -23.712  22.920  1.00  0.82           H  
ATOM   4847  HA  ARG A 317     -36.872 -23.244  24.275  1.00  0.82           H  
ATOM   4848 1HB  ARG A 317     -37.476 -23.602  21.366  1.00  0.82           H  
ATOM   4849 2HB  ARG A 317     -35.901 -23.320  22.012  1.00  0.82           H  
ATOM   4850 1HG  ARG A 317     -35.925 -25.401  23.171  1.00  0.82           H  
ATOM   4851 2HG  ARG A 317     -37.629 -25.689  22.748  1.00  0.82           H  
ATOM   4852 1HD  ARG A 317     -36.235 -27.005  21.332  1.00  0.82           H  
ATOM   4853 2HD  ARG A 317     -36.973 -25.708  20.366  1.00  0.82           H  
ATOM   4854  HE  ARG A 317     -34.856 -24.832  19.939  1.00  0.82           H  
ATOM   4855 1HH1 ARG A 317     -34.554 -27.255  22.500  1.00  0.82           H  
ATOM   4856 2HH1 ARG A 317     -32.808 -27.265  22.391  1.00  0.82           H  
ATOM   4857 1HH2 ARG A 317     -32.776 -24.848  19.838  1.00  0.82           H  
ATOM   4858 2HH2 ARG A 317     -31.748 -25.873  20.849  1.00  0.82           H  
ATOM   4859  N   TYR A 318     -36.490 -20.858  23.727  1.00  0.78           N  
ATOM   4860  CA  TYR A 318     -36.316 -19.421  23.557  1.00  0.78           C  
ATOM   4861  C   TYR A 318     -35.054 -19.097  22.779  1.00  0.78           C  
ATOM   4862  O   TYR A 318     -33.974 -19.590  23.132  1.00  0.78           O  
ATOM   4863  CB  TYR A 318     -36.227 -18.771  24.926  1.00  0.78           C  
ATOM   4864  CG  TYR A 318     -37.493 -18.809  25.715  1.00  0.78           C  
ATOM   4865  CD1 TYR A 318     -37.872 -19.981  26.332  1.00  0.78           C  
ATOM   4866  CD2 TYR A 318     -38.252 -17.665  25.875  1.00  0.78           C  
ATOM   4867  CE1 TYR A 318     -39.004 -20.028  27.066  1.00  0.78           C  
ATOM   4868  CE2 TYR A 318     -39.394 -17.710  26.636  1.00  0.78           C  
ATOM   4869  CZ  TYR A 318     -39.769 -18.895  27.224  1.00  0.78           C  
ATOM   4870  OH  TYR A 318     -40.892 -18.954  27.979  1.00  0.78           O  
ATOM   4871  H   TYR A 318     -35.839 -21.355  24.332  1.00  0.78           H  
ATOM   4872  HA  TYR A 318     -37.168 -19.025  23.012  1.00  0.78           H  
ATOM   4873 1HB  TYR A 318     -35.454 -19.279  25.505  1.00  0.78           H  
ATOM   4874 2HB  TYR A 318     -35.921 -17.733  24.815  1.00  0.78           H  
ATOM   4875  HD1 TYR A 318     -37.273 -20.880  26.219  1.00  0.78           H  
ATOM   4876  HD2 TYR A 318     -37.944 -16.732  25.402  1.00  0.78           H  
ATOM   4877  HE1 TYR A 318     -39.296 -20.956  27.524  1.00  0.78           H  
ATOM   4878  HE2 TYR A 318     -40.000 -16.814  26.771  1.00  0.78           H  
ATOM   4879  HH  TYR A 318     -41.064 -19.869  28.219  1.00  0.78           H  
ATOM   4880  N   TYR A 319     -35.201 -18.219  21.778  1.00  0.76           N  
ATOM   4881  CA  TYR A 319     -34.110 -17.732  20.928  1.00  0.76           C  
ATOM   4882  C   TYR A 319     -33.970 -16.205  20.943  1.00  0.76           C  
ATOM   4883  O   TYR A 319     -34.960 -15.468  21.014  1.00  0.76           O  
ATOM   4884  CB  TYR A 319     -34.316 -18.195  19.488  1.00  0.76           C  
ATOM   4885  CG  TYR A 319     -34.183 -19.664  19.262  1.00  0.76           C  
ATOM   4886  CD1 TYR A 319     -35.228 -20.484  19.558  1.00  0.76           C  
ATOM   4887  CD2 TYR A 319     -33.030 -20.179  18.699  1.00  0.76           C  
ATOM   4888  CE1 TYR A 319     -35.138 -21.837  19.317  1.00  0.76           C  
ATOM   4889  CE2 TYR A 319     -32.928 -21.527  18.447  1.00  0.76           C  
ATOM   4890  CZ  TYR A 319     -33.982 -22.357  18.759  1.00  0.76           C  
ATOM   4891  OH  TYR A 319     -33.900 -23.706  18.513  1.00  0.76           O  
ATOM   4892  H   TYR A 319     -36.148 -17.898  21.577  1.00  0.76           H  
ATOM   4893  HA  TYR A 319     -33.183 -18.151  21.304  1.00  0.76           H  
ATOM   4894 1HB  TYR A 319     -35.313 -17.898  19.162  1.00  0.76           H  
ATOM   4895 2HB  TYR A 319     -33.596 -17.687  18.844  1.00  0.76           H  
ATOM   4896  HD1 TYR A 319     -36.126 -20.053  19.990  1.00  0.76           H  
ATOM   4897  HD2 TYR A 319     -32.205 -19.514  18.450  1.00  0.76           H  
ATOM   4898  HE1 TYR A 319     -35.972 -22.491  19.558  1.00  0.76           H  
ATOM   4899  HE2 TYR A 319     -32.019 -21.935  18.001  1.00  0.76           H  
ATOM   4900  HH  TYR A 319     -33.049 -23.916  18.072  1.00  0.76           H  
ATOM   4901  N   ASN A 320     -32.724 -15.754  20.832  1.00  0.77           N  
ATOM   4902  CA  ASN A 320     -32.341 -14.342  20.803  1.00  0.77           C  
ATOM   4903  C   ASN A 320     -31.827 -13.854  19.457  1.00  0.77           C  
ATOM   4904  O   ASN A 320     -30.797 -14.324  19.006  1.00  0.77           O  
ATOM   4905  CB  ASN A 320     -31.261 -14.068  21.816  1.00  0.77           C  
ATOM   4906  CG  ASN A 320     -30.873 -12.627  21.859  1.00  0.77           C  
ATOM   4907  OD1 ASN A 320     -31.530 -11.763  21.242  1.00  0.77           O  
ATOM   4908  ND2 ASN A 320     -29.798 -12.355  22.540  1.00  0.77           N  
ATOM   4909  H   ASN A 320     -31.980 -16.454  20.796  1.00  0.77           H  
ATOM   4910  HA  ASN A 320     -33.221 -13.745  21.046  1.00  0.77           H  
ATOM   4911 1HB  ASN A 320     -31.576 -14.382  22.786  1.00  0.77           H  
ATOM   4912 2HB  ASN A 320     -30.377 -14.660  21.562  1.00  0.77           H  
ATOM   4913 1HD2 ASN A 320     -29.458 -11.422  22.593  1.00  0.77           H  
ATOM   4914 2HD2 ASN A 320     -29.290 -13.092  22.995  1.00  0.77           H  
ATOM   4915  N   ASP A 321     -32.555 -12.964  18.786  1.00  0.81           N  
ATOM   4916  CA  ASP A 321     -32.152 -12.420  17.483  1.00  0.81           C  
ATOM   4917  C   ASP A 321     -32.154 -10.884  17.520  1.00  0.81           C  
ATOM   4918  O   ASP A 321     -32.429 -10.237  16.504  1.00  0.81           O  
ATOM   4919  CB  ASP A 321     -33.124 -12.874  16.388  1.00  0.81           C  
ATOM   4920  CG  ASP A 321     -32.664 -12.702  14.917  1.00  0.81           C  
ATOM   4921  OD1 ASP A 321     -31.508 -12.969  14.581  1.00  0.81           O  
ATOM   4922  OD2 ASP A 321     -33.489 -12.245  14.142  1.00  0.81           O  
ATOM   4923  H   ASP A 321     -33.435 -12.627  19.171  1.00  0.81           H  
ATOM   4924  HA  ASP A 321     -31.144 -12.746  17.260  1.00  0.81           H  
ATOM   4925 1HB  ASP A 321     -33.316 -13.920  16.543  1.00  0.81           H  
ATOM   4926 2HB  ASP A 321     -34.053 -12.363  16.511  1.00  0.81           H  
ATOM   4927  N   SER A 322     -31.812 -10.308  18.680  1.00  0.86           N  
ATOM   4928  CA  SER A 322     -31.840  -8.858  18.923  1.00  0.86           C  
ATOM   4929  C   SER A 322     -31.277  -7.931  17.833  1.00  0.86           C  
ATOM   4930  O   SER A 322     -31.832  -6.856  17.612  1.00  0.86           O  
ATOM   4931  CB  SER A 322     -31.120  -8.569  20.208  1.00  0.86           C  
ATOM   4932  OG  SER A 322     -31.817  -9.121  21.278  1.00  0.86           O  
ATOM   4933  H   SER A 322     -31.579 -10.913  19.469  1.00  0.86           H  
ATOM   4934  HA  SER A 322     -32.883  -8.589  19.073  1.00  0.86           H  
ATOM   4935 1HB  SER A 322     -30.110  -8.986  20.170  1.00  0.86           H  
ATOM   4936 2HB  SER A 322     -31.026  -7.491  20.345  1.00  0.86           H  
ATOM   4937  HG  SER A 322     -31.671 -10.079  21.227  1.00  0.86           H  
ATOM   4938  N   LYS A 323     -30.204  -8.313  17.145  1.00  0.91           N  
ATOM   4939  CA  LYS A 323     -29.648  -7.431  16.109  1.00  0.91           C  
ATOM   4940  C   LYS A 323     -30.440  -7.377  14.807  1.00  0.91           C  
ATOM   4941  O   LYS A 323     -30.225  -6.473  13.992  1.00  0.91           O  
ATOM   4942  CB  LYS A 323     -28.211  -7.778  15.750  1.00  0.91           C  
ATOM   4943  CG  LYS A 323     -27.146  -7.409  16.764  1.00  0.91           C  
ATOM   4944  CD  LYS A 323     -25.760  -7.839  16.255  1.00  0.91           C  
ATOM   4945  CE  LYS A 323     -24.622  -7.384  17.170  1.00  0.91           C  
ATOM   4946  NZ  LYS A 323     -24.486  -5.906  17.177  1.00  0.91           N  
ATOM   4947  H   LYS A 323     -29.757  -9.209  17.343  1.00  0.91           H  
ATOM   4948  HA  LYS A 323     -29.646  -6.422  16.517  1.00  0.91           H  
ATOM   4949 1HB  LYS A 323     -28.141  -8.846  15.601  1.00  0.91           H  
ATOM   4950 2HB  LYS A 323     -27.950  -7.292  14.816  1.00  0.91           H  
ATOM   4951 1HG  LYS A 323     -27.142  -6.338  16.917  1.00  0.91           H  
ATOM   4952 2HG  LYS A 323     -27.369  -7.875  17.692  1.00  0.91           H  
ATOM   4953 1HD  LYS A 323     -25.732  -8.928  16.177  1.00  0.91           H  
ATOM   4954 2HD  LYS A 323     -25.596  -7.422  15.262  1.00  0.91           H  
ATOM   4955 1HE  LYS A 323     -24.801  -7.717  18.188  1.00  0.91           H  
ATOM   4956 2HE  LYS A 323     -23.693  -7.823  16.812  1.00  0.91           H  
ATOM   4957 1HZ  LYS A 323     -23.717  -5.639  17.775  1.00  0.91           H  
ATOM   4958 2HZ  LYS A 323     -24.315  -5.573  16.240  1.00  0.91           H  
ATOM   4959 3HZ  LYS A 323     -25.337  -5.497  17.523  1.00  0.91           H  
ATOM   4960  N   GLY A 324     -31.342  -8.331  14.565  1.00  0.94           N  
ATOM   4961  CA  GLY A 324     -32.073  -8.417  13.290  1.00  0.94           C  
ATOM   4962  C   GLY A 324     -33.205  -7.389  13.178  1.00  0.94           C  
ATOM   4963  O   GLY A 324     -34.344  -7.736  12.871  1.00  0.94           O  
ATOM   4964  H   GLY A 324     -31.548  -9.028  15.284  1.00  0.94           H  
ATOM   4965 1HA  GLY A 324     -31.376  -8.288  12.465  1.00  0.94           H  
ATOM   4966 2HA  GLY A 324     -32.494  -9.421  13.196  1.00  0.94           H  
ATOM   4967  N   THR A 325     -32.841  -6.110  13.333  1.00  0.95           N  
ATOM   4968  CA  THR A 325     -33.764  -4.975  13.408  1.00  0.95           C  
ATOM   4969  C   THR A 325     -34.224  -4.439  12.070  1.00  0.95           C  
ATOM   4970  O   THR A 325     -34.976  -3.476  12.005  1.00  0.95           O  
ATOM   4971  CB  THR A 325     -33.151  -3.838  14.233  1.00  0.95           C  
ATOM   4972  OG1 THR A 325     -31.906  -3.408  13.648  1.00  0.95           O  
ATOM   4973  CG2 THR A 325     -32.930  -4.316  15.667  1.00  0.95           C  
ATOM   4974  H   THR A 325     -31.856  -5.946  13.493  1.00  0.95           H  
ATOM   4975  HA  THR A 325     -34.654  -5.307  13.940  1.00  0.95           H  
ATOM   4976  HB  THR A 325     -33.827  -3.008  14.234  1.00  0.95           H  
ATOM   4977  HG1 THR A 325     -31.302  -4.170  13.605  1.00  0.95           H  
ATOM   4978 1HG2 THR A 325     -32.529  -3.527  16.271  1.00  0.95           H  
ATOM   4979 2HG2 THR A 325     -33.867  -4.625  16.081  1.00  0.95           H  
ATOM   4980 3HG2 THR A 325     -32.243  -5.157  15.669  1.00  0.95           H  
ATOM   4981  N   ASN A 326     -33.733  -5.015  11.000  1.00  0.94           N  
ATOM   4982  CA  ASN A 326     -34.211  -4.631   9.694  1.00  0.94           C  
ATOM   4983  C   ASN A 326     -35.345  -5.602   9.423  1.00  0.94           C  
ATOM   4984  O   ASN A 326     -35.266  -6.760   9.851  1.00  0.94           O  
ATOM   4985  CB  ASN A 326     -33.085  -4.663   8.702  1.00  0.94           C  
ATOM   4986  CG  ASN A 326     -32.062  -3.568   8.989  1.00  0.94           C  
ATOM   4987  OD1 ASN A 326     -32.375  -2.374   9.220  1.00  0.94           O  
ATOM   4988  ND2 ASN A 326     -30.823  -3.972   8.990  1.00  0.94           N  
ATOM   4989  H   ASN A 326     -33.081  -5.775  11.113  1.00  0.94           H  
ATOM   4990  HA  ASN A 326     -34.633  -3.625   9.726  1.00  0.94           H  
ATOM   4991 1HB  ASN A 326     -32.585  -5.631   8.757  1.00  0.94           H  
ATOM   4992 2HB  ASN A 326     -33.456  -4.563   7.714  1.00  0.94           H  
ATOM   4993 1HD2 ASN A 326     -30.082  -3.326   9.167  1.00  0.94           H  
ATOM   4994 2HD2 ASN A 326     -30.607  -4.929   8.796  1.00  0.94           H  
ATOM   4995  N   VAL A 327     -36.375  -5.179   8.711  1.00  0.92           N  
ATOM   4996  CA  VAL A 327     -37.503  -6.070   8.511  1.00  0.92           C  
ATOM   4997  C   VAL A 327     -37.122  -7.342   7.771  1.00  0.92           C  
ATOM   4998  O   VAL A 327     -37.577  -8.423   8.149  1.00  0.92           O  
ATOM   4999  CB  VAL A 327     -38.659  -5.339   7.819  1.00  0.92           C  
ATOM   5000  CG1 VAL A 327     -39.729  -6.340   7.435  1.00  0.92           C  
ATOM   5001  CG2 VAL A 327     -39.227  -4.278   8.795  1.00  0.92           C  
ATOM   5002  H   VAL A 327     -36.396  -4.240   8.329  1.00  0.92           H  
ATOM   5003  HA  VAL A 327     -37.868  -6.357   9.498  1.00  0.92           H  
ATOM   5004  HB  VAL A 327     -38.298  -4.851   6.906  1.00  0.92           H  
ATOM   5005 1HG1 VAL A 327     -40.559  -5.831   6.952  1.00  0.92           H  
ATOM   5006 2HG1 VAL A 327     -39.313  -7.082   6.754  1.00  0.92           H  
ATOM   5007 3HG1 VAL A 327     -40.060  -6.814   8.330  1.00  0.92           H  
ATOM   5008 1HG2 VAL A 327     -40.047  -3.745   8.325  1.00  0.92           H  
ATOM   5009 2HG2 VAL A 327     -39.581  -4.770   9.699  1.00  0.92           H  
ATOM   5010 3HG2 VAL A 327     -38.442  -3.567   9.061  1.00  0.92           H  
ATOM   5011  N   GLY A 328     -36.291  -7.247   6.729  1.00  0.91           N  
ATOM   5012  CA  GLY A 328     -35.885  -8.449   6.017  1.00  0.91           C  
ATOM   5013  C   GLY A 328     -35.174  -9.459   6.932  1.00  0.91           C  
ATOM   5014  O   GLY A 328     -35.303 -10.670   6.736  1.00  0.91           O  
ATOM   5015  H   GLY A 328     -35.916  -6.342   6.416  1.00  0.91           H  
ATOM   5016 1HA  GLY A 328     -36.762  -8.915   5.567  1.00  0.91           H  
ATOM   5017 2HA  GLY A 328     -35.220  -8.163   5.202  1.00  0.91           H  
ATOM   5018  N   ALA A 329     -34.394  -8.969   7.909  1.00  0.90           N  
ATOM   5019  CA  ALA A 329     -33.678  -9.858   8.828  1.00  0.90           C  
ATOM   5020  C   ALA A 329     -34.658 -10.580   9.724  1.00  0.90           C  
ATOM   5021  O   ALA A 329     -34.575 -11.801   9.897  1.00  0.90           O  
ATOM   5022  CB  ALA A 329     -32.699  -9.084   9.690  1.00  0.90           C  
ATOM   5023  H   ALA A 329     -34.327  -7.968   8.031  1.00  0.90           H  
ATOM   5024  HA  ALA A 329     -33.138 -10.596   8.237  1.00  0.90           H  
ATOM   5025 1HB  ALA A 329     -32.181  -9.775  10.353  1.00  0.90           H  
ATOM   5026 2HB  ALA A 329     -31.977  -8.568   9.066  1.00  0.90           H  
ATOM   5027 3HB  ALA A 329     -33.247  -8.355  10.283  1.00  0.90           H  
ATOM   5028  N   THR A 330     -35.625  -9.818  10.239  1.00  0.89           N  
ATOM   5029  CA  THR A 330     -36.649 -10.367  11.109  1.00  0.89           C  
ATOM   5030  C   THR A 330     -37.434 -11.418  10.366  1.00  0.89           C  
ATOM   5031  O   THR A 330     -37.643 -12.526  10.858  1.00  0.89           O  
ATOM   5032  CB  THR A 330     -37.596  -9.262  11.591  1.00  0.89           C  
ATOM   5033  OG1 THR A 330     -36.894  -8.325  12.409  1.00  0.89           O  
ATOM   5034  CG2 THR A 330     -38.767  -9.819  12.365  1.00  0.89           C  
ATOM   5035  H   THR A 330     -35.625  -8.814  10.045  1.00  0.89           H  
ATOM   5036  HA  THR A 330     -36.169 -10.828  11.971  1.00  0.89           H  
ATOM   5037  HB  THR A 330     -37.970  -8.735  10.720  1.00  0.89           H  
ATOM   5038  HG1 THR A 330     -35.914  -8.308  12.267  1.00  0.89           H  
ATOM   5039 1HG2 THR A 330     -39.420  -9.005  12.668  1.00  0.89           H  
ATOM   5040 2HG2 THR A 330     -39.309 -10.507  11.735  1.00  0.89           H  
ATOM   5041 3HG2 THR A 330     -38.405 -10.340  13.250  1.00  0.89           H  
ATOM   5042  N   LEU A 331     -37.836 -11.086   9.154  1.00  0.89           N  
ATOM   5043  CA  LEU A 331     -38.600 -11.995   8.339  1.00  0.89           C  
ATOM   5044  C   LEU A 331     -37.820 -13.285   8.151  1.00  0.89           C  
ATOM   5045  O   LEU A 331     -38.349 -14.381   8.352  1.00  0.89           O  
ATOM   5046  CB  LEU A 331     -38.925 -11.341   7.007  1.00  0.89           C  
ATOM   5047  CG  LEU A 331     -39.894 -12.091   6.138  1.00  0.89           C  
ATOM   5048  CD1 LEU A 331     -40.637 -11.086   5.270  1.00  0.89           C  
ATOM   5049  CD2 LEU A 331     -39.151 -13.121   5.298  1.00  0.89           C  
ATOM   5050  H   LEU A 331     -37.623 -10.157   8.791  1.00  0.89           H  
ATOM   5051  HA  LEU A 331     -39.532 -12.227   8.852  1.00  0.89           H  
ATOM   5052 1HB  LEU A 331     -39.324 -10.346   7.191  1.00  0.89           H  
ATOM   5053 2HB  LEU A 331     -37.996 -11.229   6.448  1.00  0.89           H  
ATOM   5054  HG  LEU A 331     -40.607 -12.594   6.759  1.00  0.89           H  
ATOM   5055 1HD1 LEU A 331     -41.365 -11.606   4.644  1.00  0.89           H  
ATOM   5056 2HD1 LEU A 331     -41.155 -10.382   5.917  1.00  0.89           H  
ATOM   5057 3HD1 LEU A 331     -39.929 -10.551   4.640  1.00  0.89           H  
ATOM   5058 1HD2 LEU A 331     -39.865 -13.668   4.674  1.00  0.89           H  
ATOM   5059 2HD2 LEU A 331     -38.420 -12.622   4.665  1.00  0.89           H  
ATOM   5060 3HD2 LEU A 331     -38.641 -13.829   5.952  1.00  0.89           H  
ATOM   5061  N   ALA A 332     -36.544 -13.165   7.757  1.00  0.90           N  
ATOM   5062  CA  ALA A 332     -35.736 -14.347   7.535  1.00  0.90           C  
ATOM   5063  C   ALA A 332     -35.653 -15.209   8.789  1.00  0.90           C  
ATOM   5064  O   ALA A 332     -35.750 -16.434   8.697  1.00  0.90           O  
ATOM   5065  CB  ALA A 332     -34.335 -13.936   7.110  1.00  0.90           C  
ATOM   5066  H   ALA A 332     -36.131 -12.246   7.593  1.00  0.90           H  
ATOM   5067  HA  ALA A 332     -36.204 -14.932   6.745  1.00  0.90           H  
ATOM   5068 1HB  ALA A 332     -33.741 -14.824   6.922  1.00  0.90           H  
ATOM   5069 2HB  ALA A 332     -34.394 -13.333   6.205  1.00  0.90           H  
ATOM   5070 3HB  ALA A 332     -33.871 -13.350   7.904  1.00  0.90           H  
ATOM   5071  N   ALA A 333     -35.492 -14.583   9.961  1.00  0.91           N  
ATOM   5072  CA  ALA A 333     -35.412 -15.316  11.222  1.00  0.91           C  
ATOM   5073  C   ALA A 333     -36.713 -16.036  11.566  1.00  0.91           C  
ATOM   5074  O   ALA A 333     -36.694 -17.176  12.052  1.00  0.91           O  
ATOM   5075  CB  ALA A 333     -35.052 -14.375  12.345  1.00  0.91           C  
ATOM   5076  H   ALA A 333     -35.397 -13.566   9.979  1.00  0.91           H  
ATOM   5077  HA  ALA A 333     -34.627 -16.062  11.122  1.00  0.91           H  
ATOM   5078 1HB  ALA A 333     -34.952 -14.925  13.276  1.00  0.91           H  
ATOM   5079 2HB  ALA A 333     -34.107 -13.878  12.116  1.00  0.91           H  
ATOM   5080 3HB  ALA A 333     -35.831 -13.620  12.454  1.00  0.91           H  
ATOM   5081  N   ILE A 334     -37.854 -15.389  11.287  1.00  0.92           N  
ATOM   5082  CA  ILE A 334     -39.147 -15.988  11.594  1.00  0.92           C  
ATOM   5083  C   ILE A 334     -39.348 -17.199  10.709  1.00  0.92           C  
ATOM   5084  O   ILE A 334     -39.656 -18.282  11.211  1.00  0.92           O  
ATOM   5085  CB  ILE A 334     -40.314 -15.018  11.339  1.00  0.92           C  
ATOM   5086  CG1 ILE A 334     -40.270 -13.827  12.296  1.00  0.92           C  
ATOM   5087  CG2 ILE A 334     -41.671 -15.769  11.521  1.00  0.92           C  
ATOM   5088  CD1 ILE A 334     -41.205 -12.697  11.872  1.00  0.92           C  
ATOM   5089  H   ILE A 334     -37.814 -14.447  10.892  1.00  0.92           H  
ATOM   5090  HA  ILE A 334     -39.158 -16.302  12.635  1.00  0.92           H  
ATOM   5091  HB  ILE A 334     -40.239 -14.628  10.322  1.00  0.92           H  
ATOM   5092 1HG1 ILE A 334     -40.549 -14.160  13.265  1.00  0.92           H  
ATOM   5093 2HG1 ILE A 334     -39.262 -13.449  12.350  1.00  0.92           H  
ATOM   5094 1HG2 ILE A 334     -42.498 -15.083  11.322  1.00  0.92           H  
ATOM   5095 2HG2 ILE A 334     -41.720 -16.601  10.817  1.00  0.92           H  
ATOM   5096 3HG2 ILE A 334     -41.750 -16.147  12.540  1.00  0.92           H  
ATOM   5097 1HD1 ILE A 334     -41.139 -11.879  12.583  1.00  0.92           H  
ATOM   5098 2HD1 ILE A 334     -40.910 -12.347  10.886  1.00  0.92           H  
ATOM   5099 3HD1 ILE A 334     -42.227 -13.062  11.829  1.00  0.92           H  
ATOM   5100  N   ASP A 335     -39.134 -17.030   9.392  1.00  0.95           N  
ATOM   5101  CA  ASP A 335     -39.271 -18.143   8.455  1.00  0.95           C  
ATOM   5102  C   ASP A 335     -38.255 -19.223   8.760  1.00  0.95           C  
ATOM   5103  O   ASP A 335     -38.554 -20.417   8.680  1.00  0.95           O  
ATOM   5104  CB  ASP A 335     -39.076 -17.687   6.999  1.00  0.95           C  
ATOM   5105  CG  ASP A 335     -40.244 -16.879   6.422  1.00  0.95           C  
ATOM   5106  OD1 ASP A 335     -41.303 -16.862   7.016  1.00  0.95           O  
ATOM   5107  OD2 ASP A 335     -40.083 -16.319   5.365  1.00  0.95           O  
ATOM   5108  H   ASP A 335     -38.866 -16.107   9.043  1.00  0.95           H  
ATOM   5109  HA  ASP A 335     -40.267 -18.565   8.564  1.00  0.95           H  
ATOM   5110 1HB  ASP A 335     -38.174 -17.068   6.945  1.00  0.95           H  
ATOM   5111 2HB  ASP A 335     -38.911 -18.557   6.368  1.00  0.95           H  
ATOM   5112  N   GLY A 336     -37.051 -18.798   9.145  1.00  0.99           N  
ATOM   5113  CA  GLY A 336     -35.962 -19.703   9.432  1.00  0.99           C  
ATOM   5114  C   GLY A 336     -36.345 -20.699  10.498  1.00  0.99           C  
ATOM   5115  O   GLY A 336     -36.300 -21.914  10.247  1.00  0.99           O  
ATOM   5116  H   GLY A 336     -36.857 -17.802   9.194  1.00  0.99           H  
ATOM   5117 1HA  GLY A 336     -35.693 -20.221   8.526  1.00  0.99           H  
ATOM   5118 2HA  GLY A 336     -35.097 -19.125   9.755  1.00  0.99           H  
ATOM   5119  N   LEU A 337     -36.674 -20.195  11.694  1.00  1.06           N  
ATOM   5120  CA  LEU A 337     -37.074 -21.092  12.761  1.00  1.06           C  
ATOM   5121  C   LEU A 337     -38.407 -21.702  12.441  1.00  1.06           C  
ATOM   5122  O   LEU A 337     -38.626 -22.874  12.723  1.00  1.06           O  
ATOM   5123  CB  LEU A 337     -37.147 -20.412  14.133  1.00  1.06           C  
ATOM   5124  CG  LEU A 337     -35.816 -20.011  14.777  1.00  1.06           C  
ATOM   5125  CD1 LEU A 337     -36.102 -19.275  16.070  1.00  1.06           C  
ATOM   5126  CD2 LEU A 337     -34.976 -21.271  15.053  1.00  1.06           C  
ATOM   5127  H   LEU A 337     -36.679 -19.181  11.837  1.00  1.06           H  
ATOM   5128  HA  LEU A 337     -36.341 -21.893  12.829  1.00  1.06           H  
ATOM   5129 1HB  LEU A 337     -37.748 -19.504  14.029  1.00  1.06           H  
ATOM   5130 2HB  LEU A 337     -37.652 -21.076  14.817  1.00  1.06           H  
ATOM   5131  HG  LEU A 337     -35.271 -19.341  14.109  1.00  1.06           H  
ATOM   5132 1HD1 LEU A 337     -35.176 -18.982  16.534  1.00  1.06           H  
ATOM   5133 2HD1 LEU A 337     -36.691 -18.405  15.860  1.00  1.06           H  
ATOM   5134 3HD1 LEU A 337     -36.646 -19.922  16.742  1.00  1.06           H  
ATOM   5135 1HD2 LEU A 337     -34.028 -20.988  15.514  1.00  1.06           H  
ATOM   5136 2HD2 LEU A 337     -35.520 -21.935  15.727  1.00  1.06           H  
ATOM   5137 3HD2 LEU A 337     -34.777 -21.790  14.118  1.00  1.06           H  
ATOM   5138  N   GLY A 338     -39.269 -20.937  11.790  1.00  1.14           N  
ATOM   5139  CA  GLY A 338     -40.584 -21.393  11.442  1.00  1.14           C  
ATOM   5140  C   GLY A 338     -40.505 -22.753  10.791  1.00  1.14           C  
ATOM   5141  O   GLY A 338     -41.156 -23.684  11.251  1.00  1.14           O  
ATOM   5142  H   GLY A 338     -39.043 -19.978  11.549  1.00  1.14           H  
ATOM   5143 1HA  GLY A 338     -41.220 -21.426  12.327  1.00  1.14           H  
ATOM   5144 2HA  GLY A 338     -41.008 -20.676  10.747  1.00  1.14           H  
ATOM   5145  N   ALA A 339     -39.710 -22.886   9.731  1.00  1.25           N  
ATOM   5146  CA  ALA A 339     -39.581 -24.173   9.055  1.00  1.25           C  
ATOM   5147  C   ALA A 339     -39.018 -25.265   9.984  1.00  1.25           C  
ATOM   5148  O   ALA A 339     -39.500 -26.403   9.981  1.00  1.25           O  
ATOM   5149  CB  ALA A 339     -38.678 -24.017   7.857  1.00  1.25           C  
ATOM   5150  H   ALA A 339     -39.204 -22.068   9.387  1.00  1.25           H  
ATOM   5151  HA  ALA A 339     -40.572 -24.482   8.724  1.00  1.25           H  
ATOM   5152 1HB  ALA A 339     -38.596 -24.961   7.330  1.00  1.25           H  
ATOM   5153 2HB  ALA A 339     -39.094 -23.262   7.191  1.00  1.25           H  
ATOM   5154 3HB  ALA A 339     -37.701 -23.701   8.204  1.00  1.25           H  
ATOM   5155  N   ALA A 340     -38.027 -24.911  10.818  1.00  1.36           N  
ATOM   5156  CA  ALA A 340     -37.410 -25.865  11.756  1.00  1.36           C  
ATOM   5157  C   ALA A 340     -38.441 -26.413  12.747  1.00  1.36           C  
ATOM   5158  O   ALA A 340     -38.307 -27.522  13.269  1.00  1.36           O  
ATOM   5159  CB  ALA A 340     -36.265 -25.206  12.509  1.00  1.36           C  
ATOM   5160  H   ALA A 340     -37.667 -23.951  10.789  1.00  1.36           H  
ATOM   5161  HA  ALA A 340     -37.023 -26.701  11.176  1.00  1.36           H  
ATOM   5162 1HB  ALA A 340     -35.803 -25.933  13.174  1.00  1.36           H  
ATOM   5163 2HB  ALA A 340     -35.531 -24.844  11.798  1.00  1.36           H  
ATOM   5164 3HB  ALA A 340     -36.643 -24.375  13.094  1.00  1.36           H  
ATOM   5165  N   ILE A 341     -39.423 -25.580  13.035  1.00  1.48           N  
ATOM   5166  CA  ILE A 341     -40.523 -25.826  13.946  1.00  1.48           C  
ATOM   5167  C   ILE A 341     -41.706 -26.509  13.261  1.00  1.48           C  
ATOM   5168  O   ILE A 341     -42.383 -27.349  13.861  1.00  1.48           O  
ATOM   5169  CB  ILE A 341     -40.939 -24.506  14.540  1.00  1.48           C  
ATOM   5170  CG1 ILE A 341     -39.809 -23.989  15.326  1.00  1.48           C  
ATOM   5171  CG2 ILE A 341     -42.159 -24.658  15.379  1.00  1.48           C  
ATOM   5172  CD1 ILE A 341     -39.996 -22.618  15.642  1.00  1.48           C  
ATOM   5173  H   ILE A 341     -39.390 -24.662  12.589  1.00  1.48           H  
ATOM   5174  HA  ILE A 341     -40.167 -26.474  14.744  1.00  1.48           H  
ATOM   5175  HB  ILE A 341     -41.137 -23.796  13.744  1.00  1.48           H  
ATOM   5176 1HG1 ILE A 341     -39.723 -24.558  16.242  1.00  1.48           H  
ATOM   5177 2HG1 ILE A 341     -38.890 -24.106  14.767  1.00  1.48           H  
ATOM   5178 1HG2 ILE A 341     -42.445 -23.691  15.797  1.00  1.48           H  
ATOM   5179 2HG2 ILE A 341     -42.954 -25.031  14.747  1.00  1.48           H  
ATOM   5180 3HG2 ILE A 341     -41.970 -25.361  16.190  1.00  1.48           H  
ATOM   5181 1HD1 ILE A 341     -39.161 -22.250  16.211  1.00  1.48           H  
ATOM   5182 2HD1 ILE A 341     -40.084 -22.044  14.728  1.00  1.48           H  
ATOM   5183 3HD1 ILE A 341     -40.911 -22.548  16.211  1.00  1.48           H  
ATOM   5184  N   GLU A 342     -42.001 -26.117  12.018  1.00  1.55           N  
ATOM   5185  CA  GLU A 342     -43.122 -26.678  11.270  1.00  1.55           C  
ATOM   5186  C   GLU A 342     -42.994 -28.190  11.202  1.00  1.55           C  
ATOM   5187  O   GLU A 342     -43.959 -28.918  11.437  1.00  1.55           O  
ATOM   5188  CB  GLU A 342     -43.174 -26.111   9.842  1.00  1.55           C  
ATOM   5189  CG  GLU A 342     -44.391 -26.576   9.015  1.00  1.55           C  
ATOM   5190  CD  GLU A 342     -44.476 -25.974   7.605  1.00  1.55           C  
ATOM   5191  OE1 GLU A 342     -43.572 -25.278   7.204  1.00  1.55           O  
ATOM   5192  OE2 GLU A 342     -45.457 -26.221   6.945  1.00  1.55           O  
ATOM   5193  H   GLU A 342     -41.435 -25.400  11.583  1.00  1.55           H  
ATOM   5194  HA  GLU A 342     -44.048 -26.426  11.787  1.00  1.55           H  
ATOM   5195 1HB  GLU A 342     -43.184 -25.027   9.892  1.00  1.55           H  
ATOM   5196 2HB  GLU A 342     -42.269 -26.403   9.307  1.00  1.55           H  
ATOM   5197 1HG  GLU A 342     -44.345 -27.662   8.923  1.00  1.55           H  
ATOM   5198 2HG  GLU A 342     -45.299 -26.327   9.562  1.00  1.55           H  
ATOM   5199  N   VAL A 343     -41.772 -28.673  10.989  1.00  1.54           N  
ATOM   5200  CA  VAL A 343     -41.514 -30.112  10.919  1.00  1.54           C  
ATOM   5201  C   VAL A 343     -41.748 -30.839  12.263  1.00  1.54           C  
ATOM   5202  O   VAL A 343     -41.779 -32.069  12.308  1.00  1.54           O  
ATOM   5203  CB  VAL A 343     -40.086 -30.368  10.406  1.00  1.54           C  
ATOM   5204  CG1 VAL A 343     -39.929 -29.791   9.018  1.00  1.54           C  
ATOM   5205  CG2 VAL A 343     -39.115 -29.733  11.314  1.00  1.54           C  
ATOM   5206  H   VAL A 343     -41.012 -28.009  10.810  1.00  1.54           H  
ATOM   5207  HA  VAL A 343     -42.201 -30.533  10.186  1.00  1.54           H  
ATOM   5208  HB  VAL A 343     -39.901 -31.443  10.350  1.00  1.54           H  
ATOM   5209 1HG1 VAL A 343     -38.920 -29.975   8.668  1.00  1.54           H  
ATOM   5210 2HG1 VAL A 343     -40.641 -30.262   8.345  1.00  1.54           H  
ATOM   5211 3HG1 VAL A 343     -40.111 -28.715   9.049  1.00  1.54           H  
ATOM   5212 1HG2 VAL A 343     -38.104 -29.900  10.953  1.00  1.54           H  
ATOM   5213 2HG2 VAL A 343     -39.324 -28.673  11.335  1.00  1.54           H  
ATOM   5214 3HG2 VAL A 343     -39.215 -30.146  12.305  1.00  1.54           H  
ATOM   5215  N   LYS A 344     -41.891 -30.081  13.359  1.00  1.44           N  
ATOM   5216  CA  LYS A 344     -42.169 -30.623  14.684  1.00  1.44           C  
ATOM   5217  C   LYS A 344     -43.630 -30.355  15.061  1.00  1.44           C  
ATOM   5218  O   LYS A 344     -44.063 -30.663  16.172  1.00  1.44           O  
ATOM   5219  CB  LYS A 344     -41.258 -29.979  15.736  1.00  1.44           C  
ATOM   5220  CG  LYS A 344     -39.765 -30.145  15.471  1.00  1.44           C  
ATOM   5221  CD  LYS A 344     -39.345 -31.609  15.475  1.00  1.44           C  
ATOM   5222  CE  LYS A 344     -37.839 -31.750  15.288  1.00  1.44           C  
ATOM   5223  NZ  LYS A 344     -37.412 -33.182  15.272  1.00  1.44           N  
ATOM   5224  H   LYS A 344     -41.860 -29.073  13.280  1.00  1.44           H  
ATOM   5225  HA  LYS A 344     -42.010 -31.700  14.670  1.00  1.44           H  
ATOM   5226 1HB  LYS A 344     -41.469 -28.908  15.786  1.00  1.44           H  
ATOM   5227 2HB  LYS A 344     -41.479 -30.402  16.717  1.00  1.44           H  
ATOM   5228 1HG  LYS A 344     -39.518 -29.688  14.518  1.00  1.44           H  
ATOM   5229 2HG  LYS A 344     -39.208 -29.621  16.246  1.00  1.44           H  
ATOM   5230 1HD  LYS A 344     -39.634 -32.072  16.420  1.00  1.44           H  
ATOM   5231 2HD  LYS A 344     -39.854 -32.132  14.662  1.00  1.44           H  
ATOM   5232 1HE  LYS A 344     -37.555 -31.284  14.344  1.00  1.44           H  
ATOM   5233 2HE  LYS A 344     -37.329 -31.237  16.103  1.00  1.44           H  
ATOM   5234 1HZ  LYS A 344     -36.411 -33.236  15.145  1.00  1.44           H  
ATOM   5235 2HZ  LYS A 344     -37.663 -33.619  16.148  1.00  1.44           H  
ATOM   5236 3HZ  LYS A 344     -37.875 -33.662  14.512  1.00  1.44           H  
ATOM   5237  N   LYS A 345     -44.374 -29.749  14.131  1.00  1.28           N  
ATOM   5238  CA  LYS A 345     -45.764 -29.329  14.287  1.00  1.28           C  
ATOM   5239  C   LYS A 345     -46.005 -28.327  15.417  1.00  1.28           C  
ATOM   5240  O   LYS A 345     -47.052 -28.370  16.068  1.00  1.28           O  
ATOM   5241  CB  LYS A 345     -46.668 -30.543  14.499  1.00  1.28           C  
ATOM   5242  CG  LYS A 345     -46.645 -31.549  13.350  1.00  1.28           C  
ATOM   5243  CD  LYS A 345     -47.633 -32.686  13.586  1.00  1.28           C  
ATOM   5244  CE  LYS A 345     -47.585 -33.710  12.459  1.00  1.28           C  
ATOM   5245  NZ  LYS A 345     -48.519 -34.847  12.699  1.00  1.28           N  
ATOM   5246  H   LYS A 345     -43.964 -29.548  13.225  1.00  1.28           H  
ATOM   5247  HA  LYS A 345     -46.061 -28.843  13.356  1.00  1.28           H  
ATOM   5248 1HB  LYS A 345     -46.396 -31.062  15.415  1.00  1.28           H  
ATOM   5249 2HB  LYS A 345     -47.695 -30.203  14.617  1.00  1.28           H  
ATOM   5250 1HG  LYS A 345     -46.897 -31.040  12.418  1.00  1.28           H  
ATOM   5251 2HG  LYS A 345     -45.642 -31.964  13.252  1.00  1.28           H  
ATOM   5252 1HD  LYS A 345     -47.397 -33.183  14.528  1.00  1.28           H  
ATOM   5253 2HD  LYS A 345     -48.643 -32.281  13.652  1.00  1.28           H  
ATOM   5254 1HE  LYS A 345     -47.854 -33.223  11.523  1.00  1.28           H  
ATOM   5255 2HE  LYS A 345     -46.570 -34.099  12.375  1.00  1.28           H  
ATOM   5256 1HZ  LYS A 345     -48.457 -35.502  11.933  1.00  1.28           H  
ATOM   5257 2HZ  LYS A 345     -48.269 -35.312  13.561  1.00  1.28           H  
ATOM   5258 3HZ  LYS A 345     -49.464 -34.498  12.767  1.00  1.28           H  
ATOM   5259  N   GLY A 346     -45.068 -27.402  15.635  1.00  1.10           N  
ATOM   5260  CA  GLY A 346     -45.273 -26.377  16.665  1.00  1.10           C  
ATOM   5261  C   GLY A 346     -45.456 -25.005  16.027  1.00  1.10           C  
ATOM   5262  O   GLY A 346     -45.484 -24.891  14.797  1.00  1.10           O  
ATOM   5263  H   GLY A 346     -44.211 -27.410  15.080  1.00  1.10           H  
ATOM   5264 1HA  GLY A 346     -46.142 -26.621  17.275  1.00  1.10           H  
ATOM   5265 2HA  GLY A 346     -44.414 -26.358  17.336  1.00  1.10           H  
ATOM   5266  N   LYS A 347     -45.549 -23.965  16.858  1.00  0.92           N  
ATOM   5267  CA  LYS A 347     -45.699 -22.579  16.404  1.00  0.92           C  
ATOM   5268  C   LYS A 347     -44.678 -21.651  17.041  1.00  0.92           C  
ATOM   5269  O   LYS A 347     -43.889 -22.073  17.897  1.00  0.92           O  
ATOM   5270  CB  LYS A 347     -47.107 -22.054  16.659  1.00  0.92           C  
ATOM   5271  CG  LYS A 347     -48.219 -22.755  15.884  1.00  0.92           C  
ATOM   5272  CD  LYS A 347     -48.116 -22.392  14.389  1.00  0.92           C  
ATOM   5273  CE  LYS A 347     -49.249 -22.992  13.562  1.00  0.92           C  
ATOM   5274  NZ  LYS A 347     -49.120 -22.650  12.106  1.00  0.92           N  
ATOM   5275  H   LYS A 347     -45.571 -24.125  17.874  1.00  0.92           H  
ATOM   5276  HA  LYS A 347     -45.527 -22.550  15.327  1.00  0.92           H  
ATOM   5277 1HB  LYS A 347     -47.336 -22.134  17.726  1.00  0.92           H  
ATOM   5278 2HB  LYS A 347     -47.143 -20.999  16.394  1.00  0.92           H  
ATOM   5279 1HG  LYS A 347     -48.142 -23.835  16.003  1.00  0.92           H  
ATOM   5280 2HG  LYS A 347     -49.185 -22.432  16.266  1.00  0.92           H  
ATOM   5281 1HD  LYS A 347     -48.131 -21.301  14.279  1.00  0.92           H  
ATOM   5282 2HD  LYS A 347     -47.164 -22.757  13.996  1.00  0.92           H  
ATOM   5283 1HE  LYS A 347     -49.232 -24.076  13.673  1.00  0.92           H  
ATOM   5284 2HE  LYS A 347     -50.202 -22.614  13.931  1.00  0.92           H  
ATOM   5285 1HZ  LYS A 347     -49.881 -23.063  11.587  1.00  0.92           H  
ATOM   5286 2HZ  LYS A 347     -49.143 -21.641  11.990  1.00  0.92           H  
ATOM   5287 3HZ  LYS A 347     -48.239 -23.004  11.750  1.00  0.92           H  
ATOM   5288  N   VAL A 348     -44.653 -20.405  16.568  1.00  0.79           N  
ATOM   5289  CA  VAL A 348     -43.745 -19.411  17.106  1.00  0.79           C  
ATOM   5290  C   VAL A 348     -44.427 -18.216  17.795  1.00  0.79           C  
ATOM   5291  O   VAL A 348     -45.490 -17.737  17.375  1.00  0.79           O  
ATOM   5292  CB  VAL A 348     -42.809 -18.897  15.990  1.00  0.79           C  
ATOM   5293  CG1 VAL A 348     -41.889 -17.830  16.517  1.00  0.79           C  
ATOM   5294  CG2 VAL A 348     -42.021 -20.010  15.474  1.00  0.79           C  
ATOM   5295  H   VAL A 348     -45.259 -20.146  15.790  1.00  0.79           H  
ATOM   5296  HA  VAL A 348     -43.121 -19.911  17.835  1.00  0.79           H  
ATOM   5297  HB  VAL A 348     -43.399 -18.468  15.188  1.00  0.79           H  
ATOM   5298 1HG1 VAL A 348     -41.240 -17.493  15.716  1.00  0.79           H  
ATOM   5299 2HG1 VAL A 348     -42.473 -17.002  16.875  1.00  0.79           H  
ATOM   5300 3HG1 VAL A 348     -41.282 -18.232  17.332  1.00  0.79           H  
ATOM   5301 1HG2 VAL A 348     -41.357 -19.661  14.684  1.00  0.79           H  
ATOM   5302 2HG2 VAL A 348     -41.446 -20.390  16.301  1.00  0.79           H  
ATOM   5303 3HG2 VAL A 348     -42.679 -20.784  15.078  1.00  0.79           H  
ATOM   5304  N   ALA A 349     -43.880 -17.821  18.931  1.00  0.70           N  
ATOM   5305  CA  ALA A 349     -44.313 -16.593  19.556  1.00  0.70           C  
ATOM   5306  C   ALA A 349     -43.209 -15.591  19.288  1.00  0.70           C  
ATOM   5307  O   ALA A 349     -42.033 -15.917  19.453  1.00  0.70           O  
ATOM   5308  CB  ALA A 349     -44.580 -16.739  21.022  1.00  0.70           C  
ATOM   5309  H   ALA A 349     -43.080 -18.327  19.294  1.00  0.70           H  
ATOM   5310  HA  ALA A 349     -45.215 -16.260  19.071  1.00  0.70           H  
ATOM   5311 1HB  ALA A 349     -44.890 -15.775  21.429  1.00  0.70           H  
ATOM   5312 2HB  ALA A 349     -45.368 -17.457  21.154  1.00  0.70           H  
ATOM   5313 3HB  ALA A 349     -43.688 -17.070  21.517  1.00  0.70           H  
ATOM   5314  N   LEU A 350     -43.564 -14.416  18.820  1.00  0.65           N  
ATOM   5315  CA  LEU A 350     -42.543 -13.439  18.492  1.00  0.65           C  
ATOM   5316  C   LEU A 350     -42.583 -12.246  19.399  1.00  0.65           C  
ATOM   5317  O   LEU A 350     -43.662 -11.800  19.795  1.00  0.65           O  
ATOM   5318  CB  LEU A 350     -42.739 -12.910  17.074  1.00  0.65           C  
ATOM   5319  CG  LEU A 350     -42.760 -13.902  15.981  1.00  0.65           C  
ATOM   5320  CD1 LEU A 350     -43.108 -13.219  14.716  1.00  0.65           C  
ATOM   5321  CD2 LEU A 350     -41.433 -14.506  15.895  1.00  0.65           C  
ATOM   5322  H   LEU A 350     -44.556 -14.210  18.705  1.00  0.65           H  
ATOM   5323  HA  LEU A 350     -41.563 -13.905  18.576  1.00  0.65           H  
ATOM   5324 1HB  LEU A 350     -43.649 -12.351  17.047  1.00  0.65           H  
ATOM   5325 2HB  LEU A 350     -41.921 -12.216  16.863  1.00  0.65           H  
ATOM   5326  HG  LEU A 350     -43.508 -14.670  16.180  1.00  0.65           H  
ATOM   5327 1HD1 LEU A 350     -43.116 -13.943  13.906  1.00  0.65           H  
ATOM   5328 2HD1 LEU A 350     -44.082 -12.766  14.804  1.00  0.65           H  
ATOM   5329 3HD1 LEU A 350     -42.376 -12.451  14.517  1.00  0.65           H  
ATOM   5330 1HD2 LEU A 350     -41.414 -15.239  15.098  1.00  0.65           H  
ATOM   5331 2HD2 LEU A 350     -40.691 -13.728  15.701  1.00  0.65           H  
ATOM   5332 3HD2 LEU A 350     -41.222 -14.977  16.840  1.00  0.65           H  
ATOM   5333  N   ILE A 351     -41.419 -11.688  19.662  1.00  0.64           N  
ATOM   5334  CA  ILE A 351     -41.378 -10.405  20.321  1.00  0.64           C  
ATOM   5335  C   ILE A 351     -40.805  -9.411  19.325  1.00  0.64           C  
ATOM   5336  O   ILE A 351     -39.679  -9.573  18.827  1.00  0.64           O  
ATOM   5337  CB  ILE A 351     -40.540 -10.413  21.601  1.00  0.64           C  
ATOM   5338  CG1 ILE A 351     -41.067 -11.424  22.587  1.00  0.64           C  
ATOM   5339  CG2 ILE A 351     -40.586  -9.006  22.214  1.00  0.64           C  
ATOM   5340  CD1 ILE A 351     -40.158 -11.638  23.771  1.00  0.64           C  
ATOM   5341  H   ILE A 351     -40.560 -12.158  19.372  1.00  0.64           H  
ATOM   5342  HA  ILE A 351     -42.387 -10.094  20.578  1.00  0.64           H  
ATOM   5343  HB  ILE A 351     -39.541 -10.688  21.374  1.00  0.64           H  
ATOM   5344 1HG1 ILE A 351     -42.039 -11.095  22.944  1.00  0.64           H  
ATOM   5345 2HG1 ILE A 351     -41.187 -12.381  22.078  1.00  0.64           H  
ATOM   5346 1HG2 ILE A 351     -39.995  -8.981  23.124  1.00  0.64           H  
ATOM   5347 2HG2 ILE A 351     -40.187  -8.284  21.503  1.00  0.64           H  
ATOM   5348 3HG2 ILE A 351     -41.623  -8.745  22.443  1.00  0.64           H  
ATOM   5349 1HD1 ILE A 351     -40.598 -12.381  24.426  1.00  0.64           H  
ATOM   5350 2HD1 ILE A 351     -39.189 -11.986  23.421  1.00  0.64           H  
ATOM   5351 3HD1 ILE A 351     -40.032 -10.704  24.315  1.00  0.64           H  
ATOM   5352  N   LEU A 352     -41.626  -8.439  18.961  1.00  0.66           N  
ATOM   5353  CA  LEU A 352     -41.234  -7.447  17.977  1.00  0.66           C  
ATOM   5354  C   LEU A 352     -41.282  -6.089  18.662  1.00  0.66           C  
ATOM   5355  O   LEU A 352     -42.016  -5.917  19.632  1.00  0.66           O  
ATOM   5356  CB  LEU A 352     -42.153  -7.439  16.750  1.00  0.66           C  
ATOM   5357  CG  LEU A 352     -42.395  -8.792  16.003  1.00  0.66           C  
ATOM   5358  CD1 LEU A 352     -43.385  -8.551  14.868  1.00  0.66           C  
ATOM   5359  CD2 LEU A 352     -41.107  -9.366  15.479  1.00  0.66           C  
ATOM   5360  H   LEU A 352     -42.538  -8.377  19.418  1.00  0.66           H  
ATOM   5361  HA  LEU A 352     -40.230  -7.664  17.648  1.00  0.66           H  
ATOM   5362 1HB  LEU A 352     -43.090  -7.058  17.036  1.00  0.66           H  
ATOM   5363 2HB  LEU A 352     -41.726  -6.755  16.021  1.00  0.66           H  
ATOM   5364  HG  LEU A 352     -42.845  -9.505  16.693  1.00  0.66           H  
ATOM   5365 1HD1 LEU A 352     -43.579  -9.489  14.367  1.00  0.66           H  
ATOM   5366 2HD1 LEU A 352     -44.311  -8.152  15.262  1.00  0.66           H  
ATOM   5367 3HD1 LEU A 352     -42.961  -7.839  14.160  1.00  0.66           H  
ATOM   5368 1HD2 LEU A 352     -41.300 -10.303  14.966  1.00  0.66           H  
ATOM   5369 2HD2 LEU A 352     -40.645  -8.670  14.788  1.00  0.66           H  
ATOM   5370 3HD2 LEU A 352     -40.426  -9.548  16.306  1.00  0.66           H  
ATOM   5371  N   GLY A 353     -40.538  -5.117  18.179  1.00  0.72           N  
ATOM   5372  CA  GLY A 353     -40.634  -3.813  18.799  1.00  0.72           C  
ATOM   5373  C   GLY A 353     -39.514  -2.897  18.384  1.00  0.72           C  
ATOM   5374  O   GLY A 353     -38.618  -3.319  17.656  1.00  0.72           O  
ATOM   5375  H   GLY A 353     -39.921  -5.258  17.400  1.00  0.72           H  
ATOM   5376 1HA  GLY A 353     -41.595  -3.352  18.563  1.00  0.72           H  
ATOM   5377 2HA  GLY A 353     -40.595  -3.948  19.873  1.00  0.72           H  
ATOM   5378  N   GLY A 354     -39.558  -1.664  18.877  1.00  0.80           N  
ATOM   5379  CA  GLY A 354     -38.536  -0.665  18.553  1.00  0.80           C  
ATOM   5380  C   GLY A 354     -38.978   0.326  17.474  1.00  0.80           C  
ATOM   5381  O   GLY A 354     -40.087   0.244  16.968  1.00  0.80           O  
ATOM   5382  H   GLY A 354     -40.334  -1.434  19.504  1.00  0.80           H  
ATOM   5383 1HA  GLY A 354     -38.249  -0.124  19.456  1.00  0.80           H  
ATOM   5384 2HA  GLY A 354     -37.655  -1.194  18.205  1.00  0.80           H  
ATOM   5385  N   GLN A 355     -38.118   1.264  17.110  1.00  0.91           N  
ATOM   5386  CA  GLN A 355     -38.496   2.289  16.133  1.00  0.91           C  
ATOM   5387  C   GLN A 355     -38.087   1.919  14.709  1.00  0.91           C  
ATOM   5388  O   GLN A 355     -36.894   1.744  14.427  1.00  0.91           O  
ATOM   5389  CB  GLN A 355     -37.865   3.629  16.519  1.00  0.91           C  
ATOM   5390  CG  GLN A 355     -38.194   4.790  15.573  1.00  0.91           C  
ATOM   5391  CD  GLN A 355     -39.669   5.203  15.627  1.00  0.91           C  
ATOM   5392  OE1 GLN A 355     -40.179   5.578  16.694  1.00  0.91           O  
ATOM   5393  NE2 GLN A 355     -40.347   5.159  14.480  1.00  0.91           N  
ATOM   5394  H   GLN A 355     -37.193   1.242  17.529  1.00  0.91           H  
ATOM   5395  HA  GLN A 355     -39.577   2.396  16.151  1.00  0.91           H  
ATOM   5396 1HB  GLN A 355     -38.190   3.902  17.525  1.00  0.91           H  
ATOM   5397 2HB  GLN A 355     -36.781   3.515  16.548  1.00  0.91           H  
ATOM   5398 1HG  GLN A 355     -37.589   5.652  15.847  1.00  0.91           H  
ATOM   5399 2HG  GLN A 355     -37.970   4.486  14.548  1.00  0.91           H  
ATOM   5400 1HE2 GLN A 355     -41.315   5.421  14.456  1.00  0.91           H  
ATOM   5401 2HE2 GLN A 355     -39.889   4.864  13.622  1.00  0.91           H  
ATOM   5402  N   GLY A 356     -39.054   1.771  13.791  1.00  1.01           N  
ATOM   5403  CA  GLY A 356     -38.678   1.448  12.417  1.00  1.01           C  
ATOM   5404  C   GLY A 356     -38.100   2.683  11.777  1.00  1.01           C  
ATOM   5405  O   GLY A 356     -38.626   3.786  11.951  1.00  1.01           O  
ATOM   5406  H   GLY A 356     -40.054   1.877  14.013  1.00  1.01           H  
ATOM   5407 1HA  GLY A 356     -37.940   0.652  12.380  1.00  1.01           H  
ATOM   5408 2HA  GLY A 356     -39.559   1.116  11.867  1.00  1.01           H  
ATOM   5409  N   LYS A 357     -37.087   2.520  10.941  1.00  1.08           N  
ATOM   5410  CA  LYS A 357     -36.504   3.698  10.295  1.00  1.08           C  
ATOM   5411  C   LYS A 357     -37.243   4.017   9.006  1.00  1.08           C  
ATOM   5412  O   LYS A 357     -36.677   3.960   7.924  1.00  1.08           O  
ATOM   5413  CB  LYS A 357     -35.029   3.442  10.002  1.00  1.08           C  
ATOM   5414  CG  LYS A 357     -34.168   3.233  11.238  1.00  1.08           C  
ATOM   5415  CD  LYS A 357     -32.723   2.959  10.847  1.00  1.08           C  
ATOM   5416  CE  LYS A 357     -31.829   2.757  12.064  1.00  1.08           C  
ATOM   5417  NZ  LYS A 357     -30.419   2.484  11.664  1.00  1.08           N  
ATOM   5418  H   LYS A 357     -36.696   1.586  10.781  1.00  1.08           H  
ATOM   5419  HA  LYS A 357     -36.594   4.552  10.966  1.00  1.08           H  
ATOM   5420 1HB  LYS A 357     -34.925   2.565   9.369  1.00  1.08           H  
ATOM   5421 2HB  LYS A 357     -34.621   4.289   9.448  1.00  1.08           H  
ATOM   5422 1HG  LYS A 357     -34.212   4.118  11.871  1.00  1.08           H  
ATOM   5423 2HG  LYS A 357     -34.554   2.380  11.804  1.00  1.08           H  
ATOM   5424 1HD  LYS A 357     -32.688   2.059  10.228  1.00  1.08           H  
ATOM   5425 2HD  LYS A 357     -32.342   3.796  10.260  1.00  1.08           H  
ATOM   5426 1HE  LYS A 357     -31.855   3.653  12.682  1.00  1.08           H  
ATOM   5427 2HE  LYS A 357     -32.202   1.913  12.648  1.00  1.08           H  
ATOM   5428 1HZ  LYS A 357     -29.850   2.355  12.487  1.00  1.08           H  
ATOM   5429 2HZ  LYS A 357     -30.387   1.648  11.098  1.00  1.08           H  
ATOM   5430 3HZ  LYS A 357     -30.064   3.265  11.129  1.00  1.08           H  
ATOM   5431  N   GLY A 358     -38.544   4.272   9.122  1.00  1.10           N  
ATOM   5432  CA  GLY A 358     -39.383   4.498   7.942  1.00  1.10           C  
ATOM   5433  C   GLY A 358     -39.592   3.171   7.193  1.00  1.10           C  
ATOM   5434  O   GLY A 358     -39.976   3.148   6.024  1.00  1.10           O  
ATOM   5435  H   GLY A 358     -38.925   4.313  10.067  1.00  1.10           H  
ATOM   5436 1HA  GLY A 358     -40.345   4.910   8.249  1.00  1.10           H  
ATOM   5437 2HA  GLY A 358     -38.904   5.225   7.286  1.00  1.10           H  
ATOM   5438  N   GLN A 359     -39.298   2.072   7.885  1.00  1.06           N  
ATOM   5439  CA  GLN A 359     -39.309   0.723   7.339  1.00  1.06           C  
ATOM   5440  C   GLN A 359     -40.701   0.110   7.230  1.00  1.06           C  
ATOM   5441  O   GLN A 359     -41.579   0.339   8.063  1.00  1.06           O  
ATOM   5442  CB  GLN A 359     -38.336  -0.118   8.178  1.00  1.06           C  
ATOM   5443  CG  GLN A 359     -36.856   0.381   7.991  1.00  1.06           C  
ATOM   5444  CD  GLN A 359     -35.822  -0.213   8.940  1.00  1.06           C  
ATOM   5445  OE1 GLN A 359     -36.016  -0.127  10.165  1.00  1.06           O  
ATOM   5446  NE2 GLN A 359     -34.717  -0.737   8.397  1.00  1.06           N  
ATOM   5447  H   GLN A 359     -39.019   2.201   8.843  1.00  1.06           H  
ATOM   5448  HA  GLN A 359     -38.901   0.774   6.329  1.00  1.06           H  
ATOM   5449 1HB  GLN A 359     -38.604  -0.051   9.234  1.00  1.06           H  
ATOM   5450 2HB  GLN A 359     -38.399  -1.168   7.880  1.00  1.06           H  
ATOM   5451 1HG  GLN A 359     -36.544   0.125   6.975  1.00  1.06           H  
ATOM   5452 2HG  GLN A 359     -36.833   1.443   8.100  1.00  1.06           H  
ATOM   5453 1HE2 GLN A 359     -33.971  -1.131   8.968  1.00  1.06           H  
ATOM   5454 2HE2 GLN A 359     -34.565  -0.691   7.387  1.00  1.06           H  
ATOM   5455  N   ASP A 360     -40.887  -0.663   6.163  1.00  0.98           N  
ATOM   5456  CA  ASP A 360     -42.142  -1.340   5.850  1.00  0.98           C  
ATOM   5457  C   ASP A 360     -42.258  -2.700   6.526  1.00  0.98           C  
ATOM   5458  O   ASP A 360     -41.549  -3.639   6.178  1.00  0.98           O  
ATOM   5459  CB  ASP A 360     -42.291  -1.472   4.323  1.00  0.98           C  
ATOM   5460  CG  ASP A 360     -43.637  -2.063   3.829  1.00  0.98           C  
ATOM   5461  OD1 ASP A 360     -44.417  -2.559   4.623  1.00  0.98           O  
ATOM   5462  OD2 ASP A 360     -43.862  -2.013   2.642  1.00  0.98           O  
ATOM   5463  H   ASP A 360     -40.109  -0.790   5.531  1.00  0.98           H  
ATOM   5464  HA  ASP A 360     -42.960  -0.716   6.214  1.00  0.98           H  
ATOM   5465 1HB  ASP A 360     -42.165  -0.487   3.868  1.00  0.98           H  
ATOM   5466 2HB  ASP A 360     -41.487  -2.105   3.942  1.00  0.98           H  
ATOM   5467  N   PHE A 361     -43.169  -2.812   7.484  1.00  0.89           N  
ATOM   5468  CA  PHE A 361     -43.334  -4.039   8.257  1.00  0.89           C  
ATOM   5469  C   PHE A 361     -44.332  -4.966   7.571  1.00  0.89           C  
ATOM   5470  O   PHE A 361     -44.610  -6.066   8.044  1.00  0.89           O  
ATOM   5471  CB  PHE A 361     -43.906  -3.715   9.627  1.00  0.89           C  
ATOM   5472  CG  PHE A 361     -43.085  -2.891  10.496  1.00  0.89           C  
ATOM   5473  CD1 PHE A 361     -43.474  -1.606  10.753  1.00  0.89           C  
ATOM   5474  CD2 PHE A 361     -41.959  -3.359  11.063  1.00  0.89           C  
ATOM   5475  CE1 PHE A 361     -42.746  -0.794  11.579  1.00  0.89           C  
ATOM   5476  CE2 PHE A 361     -41.222  -2.559  11.885  1.00  0.89           C  
ATOM   5477  CZ  PHE A 361     -41.617  -1.271  12.148  1.00  0.89           C  
ATOM   5478  H   PHE A 361     -43.740  -2.007   7.703  1.00  0.89           H  
ATOM   5479  HA  PHE A 361     -42.373  -4.545   8.348  1.00  0.89           H  
ATOM   5480 1HB  PHE A 361     -44.836  -3.186   9.486  1.00  0.89           H  
ATOM   5481 2HB  PHE A 361     -44.139  -4.636  10.154  1.00  0.89           H  
ATOM   5482  HD1 PHE A 361     -44.377  -1.243  10.285  1.00  0.89           H  
ATOM   5483  HD2 PHE A 361     -41.652  -4.374  10.856  1.00  0.89           H  
ATOM   5484  HE1 PHE A 361     -43.068   0.234  11.783  1.00  0.89           H  
ATOM   5485  HE2 PHE A 361     -40.334  -2.940  12.331  1.00  0.89           H  
ATOM   5486  HZ  PHE A 361     -41.037  -0.630  12.808  1.00  0.89           H  
ATOM   5487  N   GLY A 362     -44.870  -4.513   6.442  1.00  0.81           N  
ATOM   5488  CA  GLY A 362     -45.862  -5.218   5.645  1.00  0.81           C  
ATOM   5489  C   GLY A 362     -45.564  -6.703   5.456  1.00  0.81           C  
ATOM   5490  O   GLY A 362     -46.381  -7.538   5.844  1.00  0.81           O  
ATOM   5491  H   GLY A 362     -44.571  -3.609   6.069  1.00  0.81           H  
ATOM   5492 1HA  GLY A 362     -46.834  -5.112   6.128  1.00  0.81           H  
ATOM   5493 2HA  GLY A 362     -45.955  -4.727   4.676  1.00  0.81           H  
ATOM   5494  N   PRO A 363     -44.401  -7.072   4.869  1.00  0.75           N  
ATOM   5495  CA  PRO A 363     -43.964  -8.433   4.565  1.00  0.75           C  
ATOM   5496  C   PRO A 363     -43.960  -9.362   5.779  1.00  0.75           C  
ATOM   5497  O   PRO A 363     -44.022 -10.594   5.629  1.00  0.75           O  
ATOM   5498  CB  PRO A 363     -42.537  -8.206   4.036  1.00  0.75           C  
ATOM   5499  CG  PRO A 363     -42.550  -6.800   3.482  1.00  0.75           C  
ATOM   5500  CD  PRO A 363     -43.430  -6.032   4.423  1.00  0.75           C  
ATOM   5501  HA  PRO A 363     -44.608  -8.844   3.774  1.00  0.75           H  
ATOM   5502 1HB  PRO A 363     -41.816  -8.313   4.859  1.00  0.75           H  
ATOM   5503 2HB  PRO A 363     -42.286  -8.968   3.282  1.00  0.75           H  
ATOM   5504 1HG  PRO A 363     -41.526  -6.391   3.443  1.00  0.75           H  
ATOM   5505 2HG  PRO A 363     -42.931  -6.791   2.453  1.00  0.75           H  
ATOM   5506 1HD  PRO A 363     -42.813  -5.679   5.258  1.00  0.75           H  
ATOM   5507 2HD  PRO A 363     -43.913  -5.207   3.882  1.00  0.75           H  
ATOM   5508  N   LEU A 364     -43.888  -8.791   6.985  1.00  0.71           N  
ATOM   5509  CA  LEU A 364     -43.873  -9.625   8.159  1.00  0.71           C  
ATOM   5510  C   LEU A 364     -45.207 -10.302   8.309  1.00  0.71           C  
ATOM   5511  O   LEU A 364     -45.264 -11.392   8.860  1.00  0.71           O  
ATOM   5512  CB  LEU A 364     -43.585  -8.824   9.423  1.00  0.71           C  
ATOM   5513  CG  LEU A 364     -42.225  -8.245   9.484  1.00  0.71           C  
ATOM   5514  CD1 LEU A 364     -42.093  -7.394  10.719  1.00  0.71           C  
ATOM   5515  CD2 LEU A 364     -41.185  -9.370   9.470  1.00  0.71           C  
ATOM   5516  H   LEU A 364     -43.887  -7.780   7.118  1.00  0.71           H  
ATOM   5517  HA  LEU A 364     -43.106 -10.388   8.039  1.00  0.71           H  
ATOM   5518 1HB  LEU A 364     -44.313  -8.023   9.510  1.00  0.71           H  
ATOM   5519 2HB  LEU A 364     -43.693  -9.478  10.277  1.00  0.71           H  
ATOM   5520  HG  LEU A 364     -42.092  -7.606   8.620  1.00  0.71           H  
ATOM   5521 1HD1 LEU A 364     -41.101  -6.965  10.727  1.00  0.71           H  
ATOM   5522 2HD1 LEU A 364     -42.840  -6.605  10.694  1.00  0.71           H  
ATOM   5523 3HD1 LEU A 364     -42.238  -8.009  11.606  1.00  0.71           H  
ATOM   5524 1HD2 LEU A 364     -40.179  -8.947   9.497  1.00  0.71           H  
ATOM   5525 2HD2 LEU A 364     -41.332 -10.006  10.336  1.00  0.71           H  
ATOM   5526 3HD2 LEU A 364     -41.304  -9.960   8.563  1.00  0.71           H  
ATOM   5527  N   ARG A 365     -46.283  -9.672   7.814  1.00  0.69           N  
ATOM   5528  CA  ARG A 365     -47.611 -10.231   7.980  1.00  0.69           C  
ATOM   5529  C   ARG A 365     -47.666 -11.653   7.470  1.00  0.69           C  
ATOM   5530  O   ARG A 365     -48.110 -12.539   8.188  1.00  0.69           O  
ATOM   5531  CB  ARG A 365     -48.661  -9.423   7.233  1.00  0.69           C  
ATOM   5532  CG  ARG A 365     -50.099  -9.907   7.492  1.00  0.69           C  
ATOM   5533  CD  ARG A 365     -51.164  -9.155   6.739  1.00  0.69           C  
ATOM   5534  NE  ARG A 365     -51.377  -7.785   7.243  1.00  0.69           N  
ATOM   5535  CZ  ARG A 365     -52.277  -6.913   6.728  1.00  0.69           C  
ATOM   5536  NH1 ARG A 365     -53.016  -7.293   5.702  1.00  0.69           N  
ATOM   5537  NH2 ARG A 365     -52.442  -5.682   7.230  1.00  0.69           N  
ATOM   5538  H   ARG A 365     -46.180  -8.796   7.301  1.00  0.69           H  
ATOM   5539  HA  ARG A 365     -47.859 -10.227   9.042  1.00  0.69           H  
ATOM   5540 1HB  ARG A 365     -48.558  -8.385   7.468  1.00  0.69           H  
ATOM   5541 2HB  ARG A 365     -48.483  -9.517   6.163  1.00  0.69           H  
ATOM   5542 1HG  ARG A 365     -50.177 -10.962   7.221  1.00  0.69           H  
ATOM   5543 2HG  ARG A 365     -50.315  -9.792   8.553  1.00  0.69           H  
ATOM   5544 1HD  ARG A 365     -50.879  -9.090   5.690  1.00  0.69           H  
ATOM   5545 2HD  ARG A 365     -52.105  -9.700   6.826  1.00  0.69           H  
ATOM   5546  HE  ARG A 365     -50.789  -7.468   8.017  1.00  0.69           H  
ATOM   5547 1HH1 ARG A 365     -52.902  -8.221   5.318  1.00  0.69           H  
ATOM   5548 2HH1 ARG A 365     -53.694  -6.659   5.305  1.00  0.69           H  
ATOM   5549 1HH2 ARG A 365     -51.912  -5.338   8.058  1.00  0.69           H  
ATOM   5550 2HH2 ARG A 365     -53.127  -5.070   6.819  1.00  0.69           H  
ATOM   5551  N   SER A 366     -47.188 -11.888   6.242  1.00  0.68           N  
ATOM   5552  CA  SER A 366     -47.237 -13.231   5.670  1.00  0.68           C  
ATOM   5553  C   SER A 366     -46.342 -14.200   6.437  1.00  0.68           C  
ATOM   5554  O   SER A 366     -46.709 -15.350   6.684  1.00  0.68           O  
ATOM   5555  CB  SER A 366     -46.847 -13.200   4.206  1.00  0.68           C  
ATOM   5556  OG  SER A 366     -47.804 -12.504   3.444  1.00  0.68           O  
ATOM   5557  H   SER A 366     -46.796 -11.125   5.705  1.00  0.68           H  
ATOM   5558  HA  SER A 366     -48.266 -13.593   5.740  1.00  0.68           H  
ATOM   5559 1HB  SER A 366     -45.872 -12.721   4.101  1.00  0.68           H  
ATOM   5560 2HB  SER A 366     -46.755 -14.219   3.836  1.00  0.68           H  
ATOM   5561  HG  SER A 366     -48.650 -12.937   3.622  1.00  0.68           H  
ATOM   5562  N   SER A 367     -45.159 -13.743   6.843  1.00  0.68           N  
ATOM   5563  CA  SER A 367     -44.267 -14.635   7.590  1.00  0.68           C  
ATOM   5564  C   SER A 367     -44.966 -15.075   8.886  1.00  0.68           C  
ATOM   5565  O   SER A 367     -44.971 -16.255   9.266  1.00  0.68           O  
ATOM   5566  CB  SER A 367     -42.973 -13.927   7.871  1.00  0.68           C  
ATOM   5567  OG  SER A 367     -42.089 -14.749   8.553  1.00  0.68           O  
ATOM   5568  H   SER A 367     -44.870 -12.784   6.624  1.00  0.68           H  
ATOM   5569  HA  SER A 367     -44.058 -15.521   6.988  1.00  0.68           H  
ATOM   5570 1HB  SER A 367     -42.542 -13.632   6.927  1.00  0.68           H  
ATOM   5571 2HB  SER A 367     -43.159 -13.023   8.450  1.00  0.68           H  
ATOM   5572  HG  SER A 367     -41.924 -15.524   7.962  1.00  0.68           H  
ATOM   5573  N   ILE A 368     -45.587 -14.099   9.534  1.00  0.68           N  
ATOM   5574  CA  ILE A 368     -46.351 -14.282  10.746  1.00  0.68           C  
ATOM   5575  C   ILE A 368     -47.569 -15.182  10.537  1.00  0.68           C  
ATOM   5576  O   ILE A 368     -47.732 -16.141  11.283  1.00  0.68           O  
ATOM   5577  CB  ILE A 368     -46.669 -12.894  11.333  1.00  0.68           C  
ATOM   5578  CG1 ILE A 368     -45.352 -12.336  11.846  1.00  0.68           C  
ATOM   5579  CG2 ILE A 368     -47.769 -12.880  12.363  1.00  0.68           C  
ATOM   5580  CD1 ILE A 368     -45.372 -10.927  12.212  1.00  0.68           C  
ATOM   5581  H   ILE A 368     -45.526 -13.157   9.157  1.00  0.68           H  
ATOM   5582  HA  ILE A 368     -45.704 -14.774  11.467  1.00  0.68           H  
ATOM   5583  HB  ILE A 368     -46.984 -12.253  10.516  1.00  0.68           H  
ATOM   5584 1HG1 ILE A 368     -45.064 -12.915  12.703  1.00  0.68           H  
ATOM   5585 2HG1 ILE A 368     -44.597 -12.470  11.071  1.00  0.68           H  
ATOM   5586 1HG2 ILE A 368     -47.930 -11.858  12.691  1.00  0.68           H  
ATOM   5587 2HG2 ILE A 368     -48.685 -13.266  11.916  1.00  0.68           H  
ATOM   5588 3HG2 ILE A 368     -47.510 -13.473  13.204  1.00  0.68           H  
ATOM   5589 1HD1 ILE A 368     -44.387 -10.635  12.554  1.00  0.68           H  
ATOM   5590 2HD1 ILE A 368     -45.639 -10.355  11.337  1.00  0.68           H  
ATOM   5591 3HD1 ILE A 368     -46.099 -10.763  12.999  1.00  0.68           H  
ATOM   5592  N   GLU A 369     -48.339 -14.992   9.458  1.00  0.68           N  
ATOM   5593  CA  GLU A 369     -49.489 -15.868   9.202  1.00  0.68           C  
ATOM   5594  C   GLU A 369     -49.059 -17.333   9.068  1.00  0.68           C  
ATOM   5595  O   GLU A 369     -49.771 -18.244   9.498  1.00  0.68           O  
ATOM   5596  CB  GLU A 369     -50.206 -15.500   7.884  1.00  0.68           C  
ATOM   5597  CG  GLU A 369     -51.014 -14.200   7.862  1.00  0.68           C  
ATOM   5598  CD  GLU A 369     -51.604 -13.872   6.501  1.00  0.68           C  
ATOM   5599  OE1 GLU A 369     -51.310 -14.567   5.555  1.00  0.68           O  
ATOM   5600  OE2 GLU A 369     -52.348 -12.918   6.412  1.00  0.68           O  
ATOM   5601  H   GLU A 369     -48.162 -14.202   8.850  1.00  0.68           H  
ATOM   5602  HA  GLU A 369     -50.186 -15.781  10.039  1.00  0.68           H  
ATOM   5603 1HB  GLU A 369     -49.462 -15.428   7.091  1.00  0.68           H  
ATOM   5604 2HB  GLU A 369     -50.883 -16.307   7.613  1.00  0.68           H  
ATOM   5605 1HG  GLU A 369     -51.825 -14.281   8.583  1.00  0.68           H  
ATOM   5606 2HG  GLU A 369     -50.379 -13.390   8.159  1.00  0.68           H  
ATOM   5607  N   LYS A 370     -47.903 -17.567   8.445  1.00  0.67           N  
ATOM   5608  CA  LYS A 370     -47.409 -18.924   8.253  1.00  0.67           C  
ATOM   5609  C   LYS A 370     -46.860 -19.594   9.516  1.00  0.67           C  
ATOM   5610  O   LYS A 370     -47.118 -20.782   9.755  1.00  0.67           O  
ATOM   5611  CB  LYS A 370     -46.285 -18.927   7.223  1.00  0.67           C  
ATOM   5612  CG  LYS A 370     -46.684 -18.638   5.797  1.00  0.67           C  
ATOM   5613  CD  LYS A 370     -45.443 -18.629   4.917  1.00  0.67           C  
ATOM   5614  CE  LYS A 370     -45.768 -18.305   3.474  1.00  0.67           C  
ATOM   5615  NZ  LYS A 370     -44.537 -18.272   2.633  1.00  0.67           N  
ATOM   5616  H   LYS A 370     -47.370 -16.779   8.071  1.00  0.67           H  
ATOM   5617  HA  LYS A 370     -48.234 -19.533   7.885  1.00  0.67           H  
ATOM   5618 1HB  LYS A 370     -45.546 -18.174   7.506  1.00  0.67           H  
ATOM   5619 2HB  LYS A 370     -45.786 -19.894   7.242  1.00  0.67           H  
ATOM   5620 1HG  LYS A 370     -47.375 -19.403   5.445  1.00  0.67           H  
ATOM   5621 2HG  LYS A 370     -47.179 -17.669   5.744  1.00  0.67           H  
ATOM   5622 1HD  LYS A 370     -44.746 -17.877   5.300  1.00  0.67           H  
ATOM   5623 2HD  LYS A 370     -44.955 -19.602   4.966  1.00  0.67           H  
ATOM   5624 1HE  LYS A 370     -46.448 -19.058   3.080  1.00  0.67           H  
ATOM   5625 2HE  LYS A 370     -46.254 -17.329   3.429  1.00  0.67           H  
ATOM   5626 1HZ  LYS A 370     -44.785 -18.051   1.679  1.00  0.67           H  
ATOM   5627 2HZ  LYS A 370     -43.903 -17.565   2.992  1.00  0.67           H  
ATOM   5628 3HZ  LYS A 370     -44.085 -19.176   2.663  1.00  0.67           H  
ATOM   5629  N   TYR A 371     -46.096 -18.850  10.323  1.00  0.66           N  
ATOM   5630  CA  TYR A 371     -45.421 -19.483  11.452  1.00  0.66           C  
ATOM   5631  C   TYR A 371     -45.751 -19.012  12.865  1.00  0.66           C  
ATOM   5632  O   TYR A 371     -45.548 -19.773  13.821  1.00  0.66           O  
ATOM   5633  CB  TYR A 371     -43.921 -19.387  11.223  1.00  0.66           C  
ATOM   5634  CG  TYR A 371     -43.527 -20.061   9.931  1.00  0.66           C  
ATOM   5635  CD1 TYR A 371     -43.086 -19.319   8.846  1.00  0.66           C  
ATOM   5636  CD2 TYR A 371     -43.649 -21.441   9.821  1.00  0.66           C  
ATOM   5637  CE1 TYR A 371     -42.751 -19.967   7.664  1.00  0.66           C  
ATOM   5638  CE2 TYR A 371     -43.323 -22.074   8.651  1.00  0.66           C  
ATOM   5639  CZ  TYR A 371     -42.875 -21.358   7.578  1.00  0.66           C  
ATOM   5640  OH  TYR A 371     -42.559 -22.024   6.411  1.00  0.66           O  
ATOM   5641  H   TYR A 371     -45.924 -17.867  10.103  1.00  0.66           H  
ATOM   5642  HA  TYR A 371     -45.677 -20.539  11.425  1.00  0.66           H  
ATOM   5643 1HB  TYR A 371     -43.620 -18.337  11.173  1.00  0.66           H  
ATOM   5644 2HB  TYR A 371     -43.383 -19.856  12.047  1.00  0.66           H  
ATOM   5645  HD1 TYR A 371     -42.998 -18.228   8.917  1.00  0.66           H  
ATOM   5646  HD2 TYR A 371     -44.007 -22.027  10.669  1.00  0.66           H  
ATOM   5647  HE1 TYR A 371     -42.400 -19.383   6.811  1.00  0.66           H  
ATOM   5648  HE2 TYR A 371     -43.420 -23.156   8.571  1.00  0.66           H  
ATOM   5649  HH  TYR A 371     -42.732 -22.977   6.530  1.00  0.66           H  
ATOM   5650  N   ALA A 372     -46.170 -17.771  13.042  1.00  0.65           N  
ATOM   5651  CA  ALA A 372     -46.356 -17.298  14.395  1.00  0.65           C  
ATOM   5652  C   ALA A 372     -47.780 -17.538  14.841  1.00  0.65           C  
ATOM   5653  O   ALA A 372     -48.717 -17.464  14.052  1.00  0.65           O  
ATOM   5654  CB  ALA A 372     -46.011 -15.824  14.523  1.00  0.65           C  
ATOM   5655  H   ALA A 372     -46.409 -17.165  12.262  1.00  0.65           H  
ATOM   5656  HA  ALA A 372     -45.699 -17.864  15.037  1.00  0.65           H  
ATOM   5657 1HB  ALA A 372     -46.143 -15.503  15.561  1.00  0.65           H  
ATOM   5658 2HB  ALA A 372     -44.981 -15.661  14.218  1.00  0.65           H  
ATOM   5659 3HB  ALA A 372     -46.665 -15.284  13.889  1.00  0.65           H  
ATOM   5660  N   LYS A 373     -47.945 -17.805  16.113  1.00  0.62           N  
ATOM   5661  CA  LYS A 373     -49.266 -17.896  16.694  1.00  0.62           C  
ATOM   5662  C   LYS A 373     -49.552 -16.602  17.432  1.00  0.62           C  
ATOM   5663  O   LYS A 373     -50.657 -16.041  17.338  1.00  0.62           O  
ATOM   5664  CB  LYS A 373     -49.381 -19.071  17.656  1.00  0.62           C  
ATOM   5665  CG  LYS A 373     -50.779 -19.254  18.220  1.00  0.62           C  
ATOM   5666  CD  LYS A 373     -50.859 -20.455  19.131  1.00  0.62           C  
ATOM   5667  CE  LYS A 373     -52.266 -20.633  19.669  1.00  0.62           C  
ATOM   5668  NZ  LYS A 373     -52.355 -21.779  20.591  1.00  0.62           N  
ATOM   5669  H   LYS A 373     -47.118 -17.899  16.683  1.00  0.62           H  
ATOM   5670  HA  LYS A 373     -50.005 -18.010  15.901  1.00  0.62           H  
ATOM   5671 1HB  LYS A 373     -49.128 -19.981  17.136  1.00  0.62           H  
ATOM   5672 2HB  LYS A 373     -48.677 -18.951  18.482  1.00  0.62           H  
ATOM   5673 1HG  LYS A 373     -51.083 -18.364  18.765  1.00  0.62           H  
ATOM   5674 2HG  LYS A 373     -51.474 -19.400  17.395  1.00  0.62           H  
ATOM   5675 1HD  LYS A 373     -50.562 -21.354  18.584  1.00  0.62           H  
ATOM   5676 2HD  LYS A 373     -50.176 -20.319  19.971  1.00  0.62           H  
ATOM   5677 1HE  LYS A 373     -52.566 -19.728  20.197  1.00  0.62           H  
ATOM   5678 2HE  LYS A 373     -52.949 -20.798  18.835  1.00  0.62           H  
ATOM   5679 1HZ  LYS A 373     -53.303 -21.869  20.930  1.00  0.62           H  
ATOM   5680 2HZ  LYS A 373     -52.085 -22.626  20.110  1.00  0.62           H  
ATOM   5681 3HZ  LYS A 373     -51.729 -21.613  21.368  1.00  0.62           H  
ATOM   5682  N   VAL A 374     -48.537 -16.151  18.176  1.00  0.60           N  
ATOM   5683  CA  VAL A 374     -48.661 -14.983  19.041  1.00  0.60           C  
ATOM   5684  C   VAL A 374     -47.559 -13.958  18.837  1.00  0.60           C  
ATOM   5685  O   VAL A 374     -46.385 -14.321  18.810  1.00  0.60           O  
ATOM   5686  CB  VAL A 374     -48.613 -15.420  20.522  1.00  0.60           C  
ATOM   5687  CG1 VAL A 374     -48.716 -14.222  21.410  1.00  0.60           C  
ATOM   5688  CG2 VAL A 374     -49.723 -16.403  20.818  1.00  0.60           C  
ATOM   5689  H   VAL A 374     -47.646 -16.646  18.133  1.00  0.60           H  
ATOM   5690  HA  VAL A 374     -49.619 -14.499  18.837  1.00  0.60           H  
ATOM   5691  HB  VAL A 374     -47.654 -15.897  20.726  1.00  0.60           H  
ATOM   5692 1HG1 VAL A 374     -48.678 -14.534  22.452  1.00  0.60           H  
ATOM   5693 2HG1 VAL A 374     -47.899 -13.531  21.218  1.00  0.60           H  
ATOM   5694 3HG1 VAL A 374     -49.664 -13.738  21.200  1.00  0.60           H  
ATOM   5695 1HG2 VAL A 374     -49.668 -16.703  21.854  1.00  0.60           H  
ATOM   5696 2HG2 VAL A 374     -50.684 -15.943  20.629  1.00  0.60           H  
ATOM   5697 3HG2 VAL A 374     -49.608 -17.271  20.198  1.00  0.60           H  
ATOM   5698  N   VAL A 375     -47.930 -12.694  18.723  1.00  0.59           N  
ATOM   5699  CA  VAL A 375     -46.932 -11.646  18.638  1.00  0.59           C  
ATOM   5700  C   VAL A 375     -47.102 -10.644  19.768  1.00  0.59           C  
ATOM   5701  O   VAL A 375     -48.196 -10.123  19.987  1.00  0.59           O  
ATOM   5702  CB  VAL A 375     -46.977 -10.917  17.294  1.00  0.59           C  
ATOM   5703  CG1 VAL A 375     -45.943  -9.817  17.311  1.00  0.59           C  
ATOM   5704  CG2 VAL A 375     -46.672 -11.908  16.164  1.00  0.59           C  
ATOM   5705  H   VAL A 375     -48.926 -12.464  18.717  1.00  0.59           H  
ATOM   5706  HA  VAL A 375     -45.946 -12.096  18.735  1.00  0.59           H  
ATOM   5707  HB  VAL A 375     -47.960 -10.470  17.145  1.00  0.59           H  
ATOM   5708 1HG1 VAL A 375     -45.947  -9.305  16.382  1.00  0.59           H  
ATOM   5709 2HG1 VAL A 375     -46.165  -9.116  18.107  1.00  0.59           H  
ATOM   5710 3HG1 VAL A 375     -44.963 -10.253  17.477  1.00  0.59           H  
ATOM   5711 1HG2 VAL A 375     -46.686 -11.391  15.211  1.00  0.59           H  
ATOM   5712 2HG2 VAL A 375     -45.713 -12.337  16.322  1.00  0.59           H  
ATOM   5713 3HG2 VAL A 375     -47.412 -12.703  16.157  1.00  0.59           H  
ATOM   5714  N   VAL A 376     -46.009 -10.378  20.465  1.00  0.59           N  
ATOM   5715  CA  VAL A 376     -46.001  -9.416  21.542  1.00  0.59           C  
ATOM   5716  C   VAL A 376     -45.225  -8.183  21.095  1.00  0.59           C  
ATOM   5717  O   VAL A 376     -44.100  -8.306  20.602  1.00  0.59           O  
ATOM   5718  CB  VAL A 376     -45.356  -9.997  22.801  1.00  0.59           C  
ATOM   5719  CG1 VAL A 376     -45.368  -8.937  23.856  1.00  0.59           C  
ATOM   5720  CG2 VAL A 376     -46.111 -11.252  23.273  1.00  0.59           C  
ATOM   5721  H   VAL A 376     -45.151 -10.870  20.232  1.00  0.59           H  
ATOM   5722  HA  VAL A 376     -47.022  -9.141  21.772  1.00  0.59           H  
ATOM   5723  HB  VAL A 376     -44.318 -10.259  22.594  1.00  0.59           H  
ATOM   5724 1HG1 VAL A 376     -44.927  -9.337  24.712  1.00  0.59           H  
ATOM   5725 2HG1 VAL A 376     -44.812  -8.061  23.526  1.00  0.59           H  
ATOM   5726 3HG1 VAL A 376     -46.400  -8.652  24.072  1.00  0.59           H  
ATOM   5727 1HG2 VAL A 376     -45.641 -11.640  24.175  1.00  0.59           H  
ATOM   5728 2HG2 VAL A 376     -47.127 -11.011  23.488  1.00  0.59           H  
ATOM   5729 3HG2 VAL A 376     -46.078 -12.012  22.491  1.00  0.59           H  
ATOM   5730  N   LEU A 377     -45.837  -7.007  21.209  1.00  0.60           N  
ATOM   5731  CA  LEU A 377     -45.187  -5.790  20.750  1.00  0.60           C  
ATOM   5732  C   LEU A 377     -44.727  -4.856  21.882  1.00  0.60           C  
ATOM   5733  O   LEU A 377     -45.489  -4.567  22.819  1.00  0.60           O  
ATOM   5734  CB  LEU A 377     -46.144  -5.057  19.816  1.00  0.60           C  
ATOM   5735  CG  LEU A 377     -46.650  -5.868  18.623  1.00  0.60           C  
ATOM   5736  CD1 LEU A 377     -47.616  -5.055  17.819  1.00  0.60           C  
ATOM   5737  CD2 LEU A 377     -45.504  -6.259  17.807  1.00  0.60           C  
ATOM   5738  H   LEU A 377     -46.774  -6.975  21.605  1.00  0.60           H  
ATOM   5739  HA  LEU A 377     -44.315  -6.076  20.175  1.00  0.60           H  
ATOM   5740 1HB  LEU A 377     -47.005  -4.715  20.390  1.00  0.60           H  
ATOM   5741 2HB  LEU A 377     -45.621  -4.201  19.416  1.00  0.60           H  
ATOM   5742  HG  LEU A 377     -47.173  -6.759  18.978  1.00  0.60           H  
ATOM   5743 1HD1 LEU A 377     -47.968  -5.638  16.979  1.00  0.60           H  
ATOM   5744 2HD1 LEU A 377     -48.458  -4.778  18.445  1.00  0.60           H  
ATOM   5745 3HD1 LEU A 377     -47.120  -4.163  17.461  1.00  0.60           H  
ATOM   5746 1HD2 LEU A 377     -45.841  -6.838  16.955  1.00  0.60           H  
ATOM   5747 2HD2 LEU A 377     -44.987  -5.366  17.463  1.00  0.60           H  
ATOM   5748 3HD2 LEU A 377     -44.833  -6.856  18.419  1.00  0.60           H  
ATOM   5749  N   ILE A 378     -43.483  -4.369  21.752  1.00  0.62           N  
ATOM   5750  CA  ILE A 378     -42.842  -3.455  22.718  1.00  0.62           C  
ATOM   5751  C   ILE A 378     -42.136  -2.225  22.128  1.00  0.62           C  
ATOM   5752  O   ILE A 378     -41.714  -2.221  20.972  1.00  0.62           O  
ATOM   5753  CB  ILE A 378     -41.894  -4.259  23.644  1.00  0.62           C  
ATOM   5754  CG1 ILE A 378     -40.853  -5.026  22.887  1.00  0.62           C  
ATOM   5755  CG2 ILE A 378     -42.610  -5.154  24.513  1.00  0.62           C  
ATOM   5756  CD1 ILE A 378     -39.915  -5.760  23.831  1.00  0.62           C  
ATOM   5757  H   ILE A 378     -42.938  -4.699  20.952  1.00  0.62           H  
ATOM   5758  HA  ILE A 378     -43.634  -3.074  23.366  1.00  0.62           H  
ATOM   5759  HB  ILE A 378     -41.362  -3.547  24.273  1.00  0.62           H  
ATOM   5760 1HG1 ILE A 378     -41.350  -5.758  22.245  1.00  0.62           H  
ATOM   5761 2HG1 ILE A 378     -40.273  -4.351  22.264  1.00  0.62           H  
ATOM   5762 1HG2 ILE A 378     -41.905  -5.632  25.166  1.00  0.62           H  
ATOM   5763 2HG2 ILE A 378     -43.301  -4.571  25.090  1.00  0.62           H  
ATOM   5764 3HG2 ILE A 378     -43.142  -5.905  23.939  1.00  0.62           H  
ATOM   5765 1HD1 ILE A 378     -39.205  -6.327  23.290  1.00  0.62           H  
ATOM   5766 2HD1 ILE A 378     -39.405  -5.070  24.461  1.00  0.62           H  
ATOM   5767 3HD1 ILE A 378     -40.502  -6.437  24.439  1.00  0.62           H  
ATOM   5768  N   GLY A 379     -42.024  -1.178  22.938  1.00  0.65           N  
ATOM   5769  CA  GLY A 379     -41.329   0.044  22.535  1.00  0.65           C  
ATOM   5770  C   GLY A 379     -42.202   0.914  21.645  1.00  0.65           C  
ATOM   5771  O   GLY A 379     -43.409   0.679  21.512  1.00  0.65           O  
ATOM   5772  H   GLY A 379     -42.415  -1.235  23.870  1.00  0.65           H  
ATOM   5773 1HA  GLY A 379     -41.031   0.608  23.420  1.00  0.65           H  
ATOM   5774 2HA  GLY A 379     -40.412  -0.209  22.003  1.00  0.65           H  
ATOM   5775  N   GLU A 380     -41.596   1.931  21.056  1.00  0.68           N  
ATOM   5776  CA  GLU A 380     -42.329   2.845  20.194  1.00  0.68           C  
ATOM   5777  C   GLU A 380     -42.583   2.167  18.869  1.00  0.68           C  
ATOM   5778  O   GLU A 380     -42.009   1.124  18.593  1.00  0.68           O  
ATOM   5779  CB  GLU A 380     -41.577   4.159  19.980  1.00  0.68           C  
ATOM   5780  CG  GLU A 380     -41.425   5.019  21.238  1.00  0.68           C  
ATOM   5781  CD  GLU A 380     -42.742   5.584  21.738  1.00  0.68           C  
ATOM   5782  OE1 GLU A 380     -43.463   6.150  20.949  1.00  0.68           O  
ATOM   5783  OE2 GLU A 380     -43.021   5.452  22.907  1.00  0.68           O  
ATOM   5784  H   GLU A 380     -40.590   2.075  21.213  1.00  0.68           H  
ATOM   5785  HA  GLU A 380     -43.291   3.070  20.655  1.00  0.68           H  
ATOM   5786 1HB  GLU A 380     -40.573   3.941  19.605  1.00  0.68           H  
ATOM   5787 2HB  GLU A 380     -42.082   4.755  19.220  1.00  0.68           H  
ATOM   5788 1HG  GLU A 380     -40.979   4.408  22.024  1.00  0.68           H  
ATOM   5789 2HG  GLU A 380     -40.739   5.836  21.020  1.00  0.68           H  
ATOM   5790  N   ASP A 381     -43.526   2.711  18.099  1.00  0.71           N  
ATOM   5791  CA  ASP A 381     -43.867   2.229  16.753  1.00  0.71           C  
ATOM   5792  C   ASP A 381     -44.621   0.886  16.783  1.00  0.71           C  
ATOM   5793  O   ASP A 381     -45.028   0.362  15.741  1.00  0.71           O  
ATOM   5794  CB  ASP A 381     -42.570   2.117  15.930  1.00  0.71           C  
ATOM   5795  CG  ASP A 381     -42.693   2.415  14.427  1.00  0.71           C  
ATOM   5796  OD1 ASP A 381     -43.512   3.224  14.072  1.00  0.71           O  
ATOM   5797  OD2 ASP A 381     -41.875   1.930  13.662  1.00  0.71           O  
ATOM   5798  H   ASP A 381     -43.980   3.547  18.443  1.00  0.71           H  
ATOM   5799  HA  ASP A 381     -44.512   2.969  16.279  1.00  0.71           H  
ATOM   5800 1HB  ASP A 381     -41.830   2.794  16.349  1.00  0.71           H  
ATOM   5801 2HB  ASP A 381     -42.176   1.106  16.034  1.00  0.71           H  
ATOM   5802  N   ALA A 382     -44.917   0.388  17.987  1.00  0.72           N  
ATOM   5803  CA  ALA A 382     -45.661  -0.843  18.141  1.00  0.72           C  
ATOM   5804  C   ALA A 382     -47.004  -0.800  17.390  1.00  0.72           C  
ATOM   5805  O   ALA A 382     -47.327  -1.790  16.746  1.00  0.72           O  
ATOM   5806  CB  ALA A 382     -45.841  -1.172  19.623  1.00  0.72           C  
ATOM   5807  H   ALA A 382     -44.562   0.855  18.813  1.00  0.72           H  
ATOM   5808  HA  ALA A 382     -45.069  -1.645  17.700  1.00  0.72           H  
ATOM   5809 1HB  ALA A 382     -46.355  -2.115  19.724  1.00  0.72           H  
ATOM   5810 2HB  ALA A 382     -44.850  -1.244  20.087  1.00  0.72           H  
ATOM   5811 3HB  ALA A 382     -46.403  -0.437  20.151  1.00  0.72           H  
ATOM   5812  N   PRO A 383     -47.817   0.296  17.417  1.00  0.72           N  
ATOM   5813  CA  PRO A 383     -49.071   0.412  16.682  1.00  0.72           C  
ATOM   5814  C   PRO A 383     -48.899   0.276  15.167  1.00  0.72           C  
ATOM   5815  O   PRO A 383     -49.844  -0.048  14.448  1.00  0.72           O  
ATOM   5816  CB  PRO A 383     -49.551   1.824  17.041  1.00  0.72           C  
ATOM   5817  CG  PRO A 383     -48.887   2.138  18.355  1.00  0.72           C  
ATOM   5818  CD  PRO A 383     -47.531   1.507  18.248  1.00  0.72           C  
ATOM   5819  HA  PRO A 383     -49.776  -0.346  17.060  1.00  0.72           H  
ATOM   5820 1HB  PRO A 383     -49.270   2.526  16.241  1.00  0.72           H  
ATOM   5821 2HB  PRO A 383     -50.650   1.835  17.107  1.00  0.72           H  
ATOM   5822 1HG  PRO A 383     -48.843   3.228  18.509  1.00  0.72           H  
ATOM   5823 2HG  PRO A 383     -49.480   1.724  19.184  1.00  0.72           H  
ATOM   5824 1HD  PRO A 383     -46.879   2.206  17.715  1.00  0.72           H  
ATOM   5825 2HD  PRO A 383     -47.180   1.288  19.236  1.00  0.72           H  
ATOM   5826  N   VAL A 384     -47.696   0.533  14.657  1.00  0.71           N  
ATOM   5827  CA  VAL A 384     -47.482   0.444  13.227  1.00  0.71           C  
ATOM   5828  C   VAL A 384     -47.263  -1.012  12.904  1.00  0.71           C  
ATOM   5829  O   VAL A 384     -47.816  -1.544  11.933  1.00  0.71           O  
ATOM   5830  CB  VAL A 384     -46.289   1.287  12.788  1.00  0.71           C  
ATOM   5831  CG1 VAL A 384     -46.046   1.088  11.318  1.00  0.71           C  
ATOM   5832  CG2 VAL A 384     -46.554   2.729  13.140  1.00  0.71           C  
ATOM   5833  H   VAL A 384     -46.896   0.760  15.239  1.00  0.71           H  
ATOM   5834  HA  VAL A 384     -48.372   0.795  12.705  1.00  0.71           H  
ATOM   5835  HB  VAL A 384     -45.392   0.947  13.310  1.00  0.71           H  
ATOM   5836 1HG1 VAL A 384     -45.176   1.671  11.009  1.00  0.71           H  
ATOM   5837 2HG1 VAL A 384     -45.871   0.044  11.142  1.00  0.71           H  
ATOM   5838 3HG1 VAL A 384     -46.922   1.410  10.756  1.00  0.71           H  
ATOM   5839 1HG2 VAL A 384     -45.697   3.336  12.842  1.00  0.71           H  
ATOM   5840 2HG2 VAL A 384     -47.446   3.075  12.623  1.00  0.71           H  
ATOM   5841 3HG2 VAL A 384     -46.697   2.810  14.219  1.00  0.71           H  
ATOM   5842  N   ILE A 385     -46.468  -1.667  13.754  1.00  0.69           N  
ATOM   5843  CA  ILE A 385     -46.222  -3.079  13.557  1.00  0.69           C  
ATOM   5844  C   ILE A 385     -47.559  -3.789  13.675  1.00  0.69           C  
ATOM   5845  O   ILE A 385     -47.889  -4.611  12.825  1.00  0.69           O  
ATOM   5846  CB  ILE A 385     -45.272  -3.699  14.595  1.00  0.69           C  
ATOM   5847  CG1 ILE A 385     -43.873  -3.169  14.467  1.00  0.69           C  
ATOM   5848  CG2 ILE A 385     -45.249  -5.211  14.358  1.00  0.69           C  
ATOM   5849  CD1 ILE A 385     -43.009  -3.555  15.640  1.00  0.69           C  
ATOM   5850  H   ILE A 385     -46.037  -1.159  14.530  1.00  0.69           H  
ATOM   5851  HA  ILE A 385     -45.817  -3.239  12.560  1.00  0.69           H  
ATOM   5852  HB  ILE A 385     -45.624  -3.482  15.603  1.00  0.69           H  
ATOM   5853 1HG1 ILE A 385     -43.430  -3.567  13.565  1.00  0.69           H  
ATOM   5854 2HG1 ILE A 385     -43.901  -2.075  14.393  1.00  0.69           H  
ATOM   5855 1HG2 ILE A 385     -44.589  -5.678  15.075  1.00  0.69           H  
ATOM   5856 2HG2 ILE A 385     -46.256  -5.611  14.471  1.00  0.69           H  
ATOM   5857 3HG2 ILE A 385     -44.888  -5.415  13.348  1.00  0.69           H  
ATOM   5858 1HD1 ILE A 385     -42.024  -3.164  15.501  1.00  0.69           H  
ATOM   5859 2HD1 ILE A 385     -43.432  -3.147  16.559  1.00  0.69           H  
ATOM   5860 3HD1 ILE A 385     -42.959  -4.636  15.713  1.00  0.69           H  
ATOM   5861  N   GLU A 386     -48.351  -3.419  14.691  1.00  0.67           N  
ATOM   5862  CA  GLU A 386     -49.659  -4.015  14.907  1.00  0.67           C  
ATOM   5863  C   GLU A 386     -50.502  -3.948  13.648  1.00  0.67           C  
ATOM   5864  O   GLU A 386     -51.043  -4.967  13.235  1.00  0.67           O  
ATOM   5865  CB  GLU A 386     -50.400  -3.297  16.034  1.00  0.67           C  
ATOM   5866  CG  GLU A 386     -51.763  -3.874  16.376  1.00  0.67           C  
ATOM   5867  CD  GLU A 386     -52.439  -3.128  17.491  1.00  0.67           C  
ATOM   5868  OE1 GLU A 386     -52.645  -1.946  17.363  1.00  0.67           O  
ATOM   5869  OE2 GLU A 386     -52.727  -3.739  18.492  1.00  0.67           O  
ATOM   5870  H   GLU A 386     -48.013  -2.722  15.349  1.00  0.67           H  
ATOM   5871  HA  GLU A 386     -49.525  -5.059  15.180  1.00  0.67           H  
ATOM   5872 1HB  GLU A 386     -49.791  -3.291  16.932  1.00  0.67           H  
ATOM   5873 2HB  GLU A 386     -50.558  -2.263  15.747  1.00  0.67           H  
ATOM   5874 1HG  GLU A 386     -52.396  -3.836  15.488  1.00  0.67           H  
ATOM   5875 2HG  GLU A 386     -51.649  -4.908  16.661  1.00  0.67           H  
ATOM   5876  N   GLN A 387     -50.579  -2.782  12.996  1.00  0.66           N  
ATOM   5877  CA  GLN A 387     -51.370  -2.688  11.771  1.00  0.66           C  
ATOM   5878  C   GLN A 387     -50.828  -3.612  10.681  1.00  0.66           C  
ATOM   5879  O   GLN A 387     -51.597  -4.215   9.918  1.00  0.66           O  
ATOM   5880  CB  GLN A 387     -51.400  -1.245  11.259  1.00  0.66           C  
ATOM   5881  CG  GLN A 387     -52.233  -0.296  12.108  1.00  0.66           C  
ATOM   5882  CD  GLN A 387     -52.162   1.149  11.625  1.00  0.66           C  
ATOM   5883  OE1 GLN A 387     -52.105   1.424  10.418  1.00  0.66           O  
ATOM   5884  NE2 GLN A 387     -52.165   2.084  12.569  1.00  0.66           N  
ATOM   5885  H   GLN A 387     -50.129  -1.946  13.377  1.00  0.66           H  
ATOM   5886  HA  GLN A 387     -52.390  -2.996  11.999  1.00  0.66           H  
ATOM   5887 1HB  GLN A 387     -50.378  -0.856  11.239  1.00  0.66           H  
ATOM   5888 2HB  GLN A 387     -51.781  -1.223  10.242  1.00  0.66           H  
ATOM   5889 1HG  GLN A 387     -53.273  -0.617  12.060  1.00  0.66           H  
ATOM   5890 2HG  GLN A 387     -51.887  -0.341  13.135  1.00  0.66           H  
ATOM   5891 1HE2 GLN A 387     -52.123   3.051  12.317  1.00  0.66           H  
ATOM   5892 2HE2 GLN A 387     -52.209   1.816  13.534  1.00  0.66           H  
ATOM   5893  N   ALA A 388     -49.505  -3.733  10.601  1.00  0.65           N  
ATOM   5894  CA  ALA A 388     -48.899  -4.626   9.627  1.00  0.65           C  
ATOM   5895  C   ALA A 388     -49.297  -6.079   9.880  1.00  0.65           C  
ATOM   5896  O   ALA A 388     -49.477  -6.836   8.933  1.00  0.65           O  
ATOM   5897  CB  ALA A 388     -47.393  -4.499   9.642  1.00  0.65           C  
ATOM   5898  H   ALA A 388     -48.905  -3.192  11.231  1.00  0.65           H  
ATOM   5899  HA  ALA A 388     -49.262  -4.342   8.642  1.00  0.65           H  
ATOM   5900 1HB  ALA A 388     -46.974  -5.154   8.881  1.00  0.65           H  
ATOM   5901 2HB  ALA A 388     -47.129  -3.468   9.431  1.00  0.65           H  
ATOM   5902 3HB  ALA A 388     -46.999  -4.780  10.604  1.00  0.65           H  
ATOM   5903  N   ILE A 389     -49.442  -6.474  11.148  1.00  0.64           N  
ATOM   5904  CA  ILE A 389     -49.729  -7.873  11.464  1.00  0.64           C  
ATOM   5905  C   ILE A 389     -51.153  -8.171  11.985  1.00  0.64           C  
ATOM   5906  O   ILE A 389     -51.503  -9.339  12.177  1.00  0.64           O  
ATOM   5907  CB  ILE A 389     -48.679  -8.382  12.478  1.00  0.64           C  
ATOM   5908  CG1 ILE A 389     -48.789  -7.656  13.772  1.00  0.64           C  
ATOM   5909  CG2 ILE A 389     -47.294  -8.104  11.913  1.00  0.64           C  
ATOM   5910  CD1 ILE A 389     -47.996  -8.255  14.875  1.00  0.64           C  
ATOM   5911  H   ILE A 389     -49.276  -5.796  11.896  1.00  0.64           H  
ATOM   5912  HA  ILE A 389     -49.597  -8.448  10.551  1.00  0.64           H  
ATOM   5913  HB  ILE A 389     -48.812  -9.446  12.657  1.00  0.64           H  
ATOM   5914 1HG1 ILE A 389     -48.445  -6.678  13.635  1.00  0.64           H  
ATOM   5915 2HG1 ILE A 389     -49.802  -7.600  14.033  1.00  0.64           H  
ATOM   5916 1HG2 ILE A 389     -46.544  -8.438  12.617  1.00  0.64           H  
ATOM   5917 2HG2 ILE A 389     -47.172  -8.621  10.963  1.00  0.64           H  
ATOM   5918 3HG2 ILE A 389     -47.176  -7.032  11.758  1.00  0.64           H  
ATOM   5919 1HD1 ILE A 389     -48.122  -7.665  15.777  1.00  0.64           H  
ATOM   5920 2HD1 ILE A 389     -48.341  -9.265  15.055  1.00  0.64           H  
ATOM   5921 3HD1 ILE A 389     -46.949  -8.269  14.587  1.00  0.64           H  
ATOM   5922  N   GLN A 390     -51.979  -7.148  12.177  1.00  0.63           N  
ATOM   5923  CA  GLN A 390     -53.328  -7.333  12.707  1.00  0.63           C  
ATOM   5924  C   GLN A 390     -54.160  -8.319  11.908  1.00  0.63           C  
ATOM   5925  O   GLN A 390     -54.277  -8.231  10.687  1.00  0.63           O  
ATOM   5926  CB  GLN A 390     -54.071  -5.994  12.785  1.00  0.63           C  
ATOM   5927  CG  GLN A 390     -55.452  -6.094  13.421  1.00  0.63           C  
ATOM   5928  CD  GLN A 390     -56.164  -4.750  13.559  1.00  0.63           C  
ATOM   5929  OE1 GLN A 390     -55.813  -3.749  12.927  1.00  0.63           O  
ATOM   5930  NE2 GLN A 390     -57.188  -4.727  14.405  1.00  0.63           N  
ATOM   5931  H   GLN A 390     -51.641  -6.203  12.017  1.00  0.63           H  
ATOM   5932  HA  GLN A 390     -53.249  -7.726  13.711  1.00  0.63           H  
ATOM   5933 1HB  GLN A 390     -53.491  -5.292  13.378  1.00  0.63           H  
ATOM   5934 2HB  GLN A 390     -54.170  -5.572  11.785  1.00  0.63           H  
ATOM   5935 1HG  GLN A 390     -56.075  -6.739  12.803  1.00  0.63           H  
ATOM   5936 2HG  GLN A 390     -55.341  -6.525  14.415  1.00  0.63           H  
ATOM   5937 1HE2 GLN A 390     -57.702  -3.880  14.546  1.00  0.63           H  
ATOM   5938 2HE2 GLN A 390     -57.446  -5.556  14.900  1.00  0.63           H  
ATOM   5939  N   GLY A 391     -54.747  -9.273  12.622  1.00  0.63           N  
ATOM   5940  CA  GLY A 391     -55.607 -10.299  12.040  1.00  0.63           C  
ATOM   5941  C   GLY A 391     -54.840 -11.558  11.636  1.00  0.63           C  
ATOM   5942  O   GLY A 391     -55.443 -12.596  11.363  1.00  0.63           O  
ATOM   5943  H   GLY A 391     -54.592  -9.290  13.621  1.00  0.63           H  
ATOM   5944 1HA  GLY A 391     -56.382 -10.563  12.759  1.00  0.63           H  
ATOM   5945 2HA  GLY A 391     -56.112  -9.887  11.167  1.00  0.63           H  
ATOM   5946  N   ALA A 392     -53.509 -11.470  11.609  1.00  0.62           N  
ATOM   5947  CA  ALA A 392     -52.657 -12.596  11.242  1.00  0.62           C  
ATOM   5948  C   ALA A 392     -52.307 -13.455  12.437  1.00  0.62           C  
ATOM   5949  O   ALA A 392     -51.919 -14.614  12.296  1.00  0.62           O  
ATOM   5950  CB  ALA A 392     -51.365 -12.092  10.633  1.00  0.62           C  
ATOM   5951  H   ALA A 392     -53.053 -10.586  11.834  1.00  0.62           H  
ATOM   5952  HA  ALA A 392     -53.193 -13.209  10.518  1.00  0.62           H  
ATOM   5953 1HB  ALA A 392     -50.746 -12.933  10.360  1.00  0.62           H  
ATOM   5954 2HB  ALA A 392     -51.587 -11.493   9.754  1.00  0.62           H  
ATOM   5955 3HB  ALA A 392     -50.831 -11.493  11.356  1.00  0.62           H  
ATOM   5956  N   THR A 393     -52.384 -12.848  13.608  1.00  0.61           N  
ATOM   5957  CA  THR A 393     -51.901 -13.447  14.843  1.00  0.61           C  
ATOM   5958  C   THR A 393     -52.537 -12.834  16.087  1.00  0.61           C  
ATOM   5959  O   THR A 393     -53.091 -11.736  16.025  1.00  0.61           O  
ATOM   5960  CB  THR A 393     -50.392 -13.260  14.872  1.00  0.61           C  
ATOM   5961  OG1 THR A 393     -49.835 -13.914  15.996  1.00  0.61           O  
ATOM   5962  CG2 THR A 393     -50.087 -11.772  14.925  1.00  0.61           C  
ATOM   5963  H   THR A 393     -52.756 -11.911  13.626  1.00  0.61           H  
ATOM   5964  HA  THR A 393     -52.131 -14.513  14.830  1.00  0.61           H  
ATOM   5965  HB  THR A 393     -49.970 -13.698  13.977  1.00  0.61           H  
ATOM   5966  HG1 THR A 393     -50.276 -14.774  16.118  1.00  0.61           H  
ATOM   5967 1HG2 THR A 393     -49.043 -11.612  14.922  1.00  0.61           H  
ATOM   5968 2HG2 THR A 393     -50.521 -11.270  14.058  1.00  0.61           H  
ATOM   5969 3HG2 THR A 393     -50.512 -11.369  15.828  1.00  0.61           H  
ATOM   5970  N   LYS A 394     -52.495 -13.540  17.218  1.00  0.60           N  
ATOM   5971  CA  LYS A 394     -52.946 -12.904  18.455  1.00  0.60           C  
ATOM   5972  C   LYS A 394     -51.932 -11.827  18.801  1.00  0.60           C  
ATOM   5973  O   LYS A 394     -50.733 -12.105  18.780  1.00  0.60           O  
ATOM   5974  CB  LYS A 394     -53.079 -13.900  19.603  1.00  0.60           C  
ATOM   5975  CG  LYS A 394     -53.614 -13.277  20.890  1.00  0.60           C  
ATOM   5976  CD  LYS A 394     -53.833 -14.311  21.983  1.00  0.60           C  
ATOM   5977  CE  LYS A 394     -54.422 -13.668  23.235  1.00  0.60           C  
ATOM   5978  NZ  LYS A 394     -54.718 -14.679  24.290  1.00  0.60           N  
ATOM   5979  H   LYS A 394     -52.050 -14.458  17.241  1.00  0.60           H  
ATOM   5980  HA  LYS A 394     -53.910 -12.425  18.285  1.00  0.60           H  
ATOM   5981 1HB  LYS A 394     -53.741 -14.714  19.312  1.00  0.60           H  
ATOM   5982 2HB  LYS A 394     -52.106 -14.327  19.815  1.00  0.60           H  
ATOM   5983 1HG  LYS A 394     -52.906 -12.531  21.251  1.00  0.60           H  
ATOM   5984 2HG  LYS A 394     -54.557 -12.776  20.682  1.00  0.60           H  
ATOM   5985 1HD  LYS A 394     -54.508 -15.090  21.628  1.00  0.60           H  
ATOM   5986 2HD  LYS A 394     -52.877 -14.774  22.251  1.00  0.60           H  
ATOM   5987 1HE  LYS A 394     -53.709 -12.943  23.633  1.00  0.60           H  
ATOM   5988 2HE  LYS A 394     -55.344 -13.150  22.973  1.00  0.60           H  
ATOM   5989 1HZ  LYS A 394     -55.095 -14.228  25.106  1.00  0.60           H  
ATOM   5990 2HZ  LYS A 394     -55.377 -15.355  23.945  1.00  0.60           H  
ATOM   5991 3HZ  LYS A 394     -53.847 -15.157  24.549  1.00  0.60           H  
ATOM   5992  N   ILE A 395     -52.383 -10.607  19.097  1.00  0.59           N  
ATOM   5993  CA  ILE A 395     -51.416  -9.555  19.391  1.00  0.59           C  
ATOM   5994  C   ILE A 395     -51.565  -9.024  20.801  1.00  0.59           C  
ATOM   5995  O   ILE A 395     -52.659  -8.655  21.235  1.00  0.59           O  
ATOM   5996  CB  ILE A 395     -51.526  -8.388  18.398  1.00  0.59           C  
ATOM   5997  CG1 ILE A 395     -51.318  -8.913  17.022  1.00  0.59           C  
ATOM   5998  CG2 ILE A 395     -50.438  -7.324  18.712  1.00  0.59           C  
ATOM   5999  CD1 ILE A 395     -51.658  -7.968  15.963  1.00  0.59           C  
ATOM   6000  H   ILE A 395     -53.373 -10.412  19.099  1.00  0.59           H  
ATOM   6001  HA  ILE A 395     -50.423  -9.969  19.291  1.00  0.59           H  
ATOM   6002  HB  ILE A 395     -52.516  -7.939  18.453  1.00  0.59           H  
ATOM   6003 1HG1 ILE A 395     -50.281  -9.221  16.907  1.00  0.59           H  
ATOM   6004 2HG1 ILE A 395     -51.948  -9.769  16.892  1.00  0.59           H  
ATOM   6005 1HG2 ILE A 395     -50.504  -6.509  17.998  1.00  0.59           H  
ATOM   6006 2HG2 ILE A 395     -50.579  -6.927  19.717  1.00  0.59           H  
ATOM   6007 3HG2 ILE A 395     -49.452  -7.788  18.644  1.00  0.59           H  
ATOM   6008 1HD1 ILE A 395     -51.507  -8.469  15.017  1.00  0.59           H  
ATOM   6009 2HD1 ILE A 395     -52.701  -7.675  16.059  1.00  0.59           H  
ATOM   6010 3HD1 ILE A 395     -51.027  -7.086  16.030  1.00  0.59           H  
ATOM   6011  N   LEU A 396     -50.451  -8.996  21.507  1.00  0.59           N  
ATOM   6012  CA  LEU A 396     -50.399  -8.493  22.864  1.00  0.59           C  
ATOM   6013  C   LEU A 396     -49.406  -7.359  22.903  1.00  0.59           C  
ATOM   6014  O   LEU A 396     -48.473  -7.329  22.107  1.00  0.59           O  
ATOM   6015  CB  LEU A 396     -49.940  -9.568  23.848  1.00  0.59           C  
ATOM   6016  CG  LEU A 396     -50.824 -10.787  24.003  1.00  0.59           C  
ATOM   6017  CD1 LEU A 396     -50.478 -11.777  22.928  1.00  0.59           C  
ATOM   6018  CD2 LEU A 396     -50.589 -11.403  25.364  1.00  0.59           C  
ATOM   6019  H   LEU A 396     -49.598  -9.342  21.063  1.00  0.59           H  
ATOM   6020  HA  LEU A 396     -51.380  -8.118  23.153  1.00  0.59           H  
ATOM   6021 1HB  LEU A 396     -48.977  -9.898  23.537  1.00  0.59           H  
ATOM   6022 2HB  LEU A 396     -49.842  -9.105  24.827  1.00  0.59           H  
ATOM   6023  HG  LEU A 396     -51.872 -10.503  23.896  1.00  0.59           H  
ATOM   6024 1HD1 LEU A 396     -51.099 -12.665  23.036  1.00  0.59           H  
ATOM   6025 2HD1 LEU A 396     -50.629 -11.354  21.945  1.00  0.59           H  
ATOM   6026 3HD1 LEU A 396     -49.435 -12.048  23.042  1.00  0.59           H  
ATOM   6027 1HD2 LEU A 396     -51.217 -12.289  25.482  1.00  0.59           H  
ATOM   6028 2HD2 LEU A 396     -49.546 -11.692  25.452  1.00  0.59           H  
ATOM   6029 3HD2 LEU A 396     -50.834 -10.678  26.139  1.00  0.59           H  
ATOM   6030  N   HIS A 397     -49.601  -6.436  23.813  1.00  0.60           N  
ATOM   6031  CA  HIS A 397     -48.645  -5.358  23.981  1.00  0.60           C  
ATOM   6032  C   HIS A 397     -48.040  -5.475  25.355  1.00  0.60           C  
ATOM   6033  O   HIS A 397     -48.672  -6.009  26.269  1.00  0.60           O  
ATOM   6034  CB  HIS A 397     -49.307  -3.991  23.786  1.00  0.60           C  
ATOM   6035  CG  HIS A 397     -49.775  -3.737  22.369  1.00  0.60           C  
ATOM   6036  ND1 HIS A 397     -49.042  -2.992  21.455  1.00  0.60           N  
ATOM   6037  CD2 HIS A 397     -50.889  -4.138  21.717  1.00  0.60           C  
ATOM   6038  CE1 HIS A 397     -49.701  -2.943  20.309  1.00  0.60           C  
ATOM   6039  NE2 HIS A 397     -50.820  -3.628  20.449  1.00  0.60           N  
ATOM   6040  H   HIS A 397     -50.406  -6.491  24.422  1.00  0.60           H  
ATOM   6041  HA  HIS A 397     -47.837  -5.447  23.257  1.00  0.60           H  
ATOM   6042 1HB  HIS A 397     -50.161  -3.898  24.457  1.00  0.60           H  
ATOM   6043 2HB  HIS A 397     -48.594  -3.209  24.055  1.00  0.60           H  
ATOM   6044  HD2 HIS A 397     -51.697  -4.747  22.122  1.00  0.60           H  
ATOM   6045  HE1 HIS A 397     -49.381  -2.425  19.400  1.00  0.60           H  
ATOM   6046  HE2 HIS A 397     -51.536  -3.760  19.724  1.00  0.60           H  
ATOM   6047  N   ALA A 398     -46.829  -4.974  25.503  1.00  0.61           N  
ATOM   6048  CA  ALA A 398     -46.158  -5.008  26.791  1.00  0.61           C  
ATOM   6049  C   ALA A 398     -45.371  -3.729  27.017  1.00  0.61           C  
ATOM   6050  O   ALA A 398     -44.978  -3.052  26.068  1.00  0.61           O  
ATOM   6051  CB  ALA A 398     -45.255  -6.222  26.843  1.00  0.61           C  
ATOM   6052  H   ALA A 398     -46.356  -4.594  24.679  1.00  0.61           H  
ATOM   6053  HA  ALA A 398     -46.907  -5.082  27.581  1.00  0.61           H  
ATOM   6054 1HB  ALA A 398     -44.765  -6.260  27.792  1.00  0.61           H  
ATOM   6055 2HB  ALA A 398     -45.843  -7.090  26.708  1.00  0.61           H  
ATOM   6056 3HB  ALA A 398     -44.524  -6.181  26.078  1.00  0.61           H  
ATOM   6057  N   ALA A 399     -45.204  -3.345  28.279  1.00  0.62           N  
ATOM   6058  CA  ALA A 399     -44.435  -2.151  28.607  1.00  0.62           C  
ATOM   6059  C   ALA A 399     -42.965  -2.299  28.259  1.00  0.62           C  
ATOM   6060  O   ALA A 399     -42.310  -1.343  27.841  1.00  0.62           O  
ATOM   6061  CB  ALA A 399     -44.566  -1.847  30.082  1.00  0.62           C  
ATOM   6062  H   ALA A 399     -45.567  -3.916  29.047  1.00  0.62           H  
ATOM   6063  HA  ALA A 399     -44.839  -1.321  28.029  1.00  0.62           H  
ATOM   6064 1HB  ALA A 399     -44.014  -0.939  30.317  1.00  0.62           H  
ATOM   6065 2HB  ALA A 399     -45.618  -1.712  30.333  1.00  0.62           H  
ATOM   6066 3HB  ALA A 399     -44.162  -2.680  30.658  1.00  0.62           H  
ATOM   6067  N   THR A 400     -42.444  -3.494  28.485  1.00  0.62           N  
ATOM   6068  CA  THR A 400     -41.034  -3.754  28.280  1.00  0.62           C  
ATOM   6069  C   THR A 400     -40.731  -5.185  27.857  1.00  0.62           C  
ATOM   6070  O   THR A 400     -41.630  -5.995  27.634  1.00  0.62           O  
ATOM   6071  CB  THR A 400     -40.251  -3.406  29.563  1.00  0.62           C  
ATOM   6072  OG1 THR A 400     -38.832  -3.440  29.288  1.00  0.62           O  
ATOM   6073  CG2 THR A 400     -40.603  -4.381  30.685  1.00  0.62           C  
ATOM   6074  H   THR A 400     -43.053  -4.228  28.817  1.00  0.62           H  
ATOM   6075  HA  THR A 400     -40.689  -3.097  27.485  1.00  0.62           H  
ATOM   6076  HB  THR A 400     -40.517  -2.394  29.875  1.00  0.62           H  
ATOM   6077  HG1 THR A 400     -38.358  -3.012  30.013  1.00  0.62           H  
ATOM   6078 1HG2 THR A 400     -40.052  -4.116  31.586  1.00  0.62           H  
ATOM   6079 2HG2 THR A 400     -41.676  -4.329  30.886  1.00  0.62           H  
ATOM   6080 3HG2 THR A 400     -40.348  -5.377  30.394  1.00  0.62           H  
ATOM   6081  N   LEU A 401     -39.440  -5.482  27.762  1.00  0.61           N  
ATOM   6082  CA  LEU A 401     -38.979  -6.787  27.328  1.00  0.61           C  
ATOM   6083  C   LEU A 401     -39.275  -7.861  28.353  1.00  0.61           C  
ATOM   6084  O   LEU A 401     -39.733  -8.937  27.996  1.00  0.61           O  
ATOM   6085  CB  LEU A 401     -37.492  -6.765  27.009  1.00  0.61           C  
ATOM   6086  CG  LEU A 401     -36.946  -8.078  26.496  1.00  0.61           C  
ATOM   6087  CD1 LEU A 401     -37.699  -8.486  25.223  1.00  0.61           C  
ATOM   6088  CD2 LEU A 401     -35.511  -7.896  26.208  1.00  0.61           C  
ATOM   6089  H   LEU A 401     -38.788  -4.756  28.020  1.00  0.61           H  
ATOM   6090  HA  LEU A 401     -39.508  -7.048  26.419  1.00  0.61           H  
ATOM   6091 1HB  LEU A 401     -37.305  -6.002  26.252  1.00  0.61           H  
ATOM   6092 2HB  LEU A 401     -36.941  -6.503  27.911  1.00  0.61           H  
ATOM   6093  HG  LEU A 401     -37.082  -8.862  27.247  1.00  0.61           H  
ATOM   6094 1HD1 LEU A 401     -37.310  -9.423  24.850  1.00  0.61           H  
ATOM   6095 2HD1 LEU A 401     -38.753  -8.602  25.449  1.00  0.61           H  
ATOM   6096 3HD1 LEU A 401     -37.572  -7.719  24.467  1.00  0.61           H  
ATOM   6097 1HD2 LEU A 401     -35.116  -8.797  25.833  1.00  0.61           H  
ATOM   6098 2HD2 LEU A 401     -35.402  -7.128  25.474  1.00  0.61           H  
ATOM   6099 3HD2 LEU A 401     -34.989  -7.612  27.115  1.00  0.61           H  
ATOM   6100  N   LYS A 402     -39.026  -7.590  29.632  1.00  0.61           N  
ATOM   6101  CA  LYS A 402     -39.279  -8.619  30.635  1.00  0.61           C  
ATOM   6102  C   LYS A 402     -40.727  -9.049  30.551  1.00  0.61           C  
ATOM   6103  O   LYS A 402     -41.029 -10.241  30.471  1.00  0.61           O  
ATOM   6104  CB  LYS A 402     -38.947  -8.113  32.044  1.00  0.61           C  
ATOM   6105  CG  LYS A 402     -39.112  -9.163  33.144  1.00  0.61           C  
ATOM   6106  CD  LYS A 402     -38.700  -8.608  34.509  1.00  0.61           C  
ATOM   6107  CE  LYS A 402     -38.696  -9.696  35.591  1.00  0.61           C  
ATOM   6108  NZ  LYS A 402     -40.062 -10.201  35.890  1.00  0.61           N  
ATOM   6109  H   LYS A 402     -38.657  -6.689  29.896  1.00  0.61           H  
ATOM   6110  HA  LYS A 402     -38.681  -9.495  30.411  1.00  0.61           H  
ATOM   6111 1HB  LYS A 402     -37.918  -7.759  32.070  1.00  0.61           H  
ATOM   6112 2HB  LYS A 402     -39.590  -7.271  32.290  1.00  0.61           H  
ATOM   6113 1HG  LYS A 402     -40.158  -9.488  33.190  1.00  0.61           H  
ATOM   6114 2HG  LYS A 402     -38.494 -10.032  32.911  1.00  0.61           H  
ATOM   6115 1HD  LYS A 402     -37.702  -8.174  34.439  1.00  0.61           H  
ATOM   6116 2HD  LYS A 402     -39.398  -7.825  34.804  1.00  0.61           H  
ATOM   6117 1HE  LYS A 402     -38.080 -10.530  35.253  1.00  0.61           H  
ATOM   6118 2HE  LYS A 402     -38.267  -9.285  36.502  1.00  0.61           H  
ATOM   6119 1HZ  LYS A 402     -40.025 -10.914  36.594  1.00  0.61           H  
ATOM   6120 2HZ  LYS A 402     -40.657  -9.456  36.208  1.00  0.61           H  
ATOM   6121 3HZ  LYS A 402     -40.481 -10.611  35.043  1.00  0.61           H  
ATOM   6122  N   GLU A 403     -41.625  -8.066  30.525  1.00  0.60           N  
ATOM   6123  CA  GLU A 403     -43.041  -8.351  30.427  1.00  0.60           C  
ATOM   6124  C   GLU A 403     -43.331  -9.128  29.146  1.00  0.60           C  
ATOM   6125  O   GLU A 403     -44.092 -10.090  29.163  1.00  0.60           O  
ATOM   6126  CB  GLU A 403     -43.862  -7.057  30.485  1.00  0.60           C  
ATOM   6127  CG  GLU A 403     -45.392  -7.276  30.424  1.00  0.60           C  
ATOM   6128  CD  GLU A 403     -46.211  -5.994  30.500  1.00  0.60           C  
ATOM   6129  OE1 GLU A 403     -45.639  -4.934  30.545  1.00  0.60           O  
ATOM   6130  OE2 GLU A 403     -47.407  -6.081  30.506  1.00  0.60           O  
ATOM   6131  H   GLU A 403     -41.311  -7.111  30.573  1.00  0.60           H  
ATOM   6132  HA  GLU A 403     -43.326  -8.977  31.275  1.00  0.60           H  
ATOM   6133 1HB  GLU A 403     -43.642  -6.535  31.415  1.00  0.60           H  
ATOM   6134 2HB  GLU A 403     -43.558  -6.399  29.675  1.00  0.60           H  
ATOM   6135 1HG  GLU A 403     -45.633  -7.792  29.494  1.00  0.60           H  
ATOM   6136 2HG  GLU A 403     -45.682  -7.932  31.245  1.00  0.60           H  
ATOM   6137  N   ALA A 404     -42.710  -8.734  28.028  1.00  0.60           N  
ATOM   6138  CA  ALA A 404     -42.954  -9.427  26.774  1.00  0.60           C  
ATOM   6139  C   ALA A 404     -42.574 -10.891  26.823  1.00  0.60           C  
ATOM   6140  O   ALA A 404     -43.285 -11.752  26.286  1.00  0.60           O  
ATOM   6141  CB  ALA A 404     -42.159  -8.786  25.669  1.00  0.60           C  
ATOM   6142  H   ALA A 404     -42.093  -7.922  28.032  1.00  0.60           H  
ATOM   6143  HA  ALA A 404     -44.014  -9.358  26.585  1.00  0.60           H  
ATOM   6144 1HB  ALA A 404     -42.373  -9.282  24.731  1.00  0.60           H  
ATOM   6145 2HB  ALA A 404     -42.437  -7.757  25.606  1.00  0.60           H  
ATOM   6146 3HB  ALA A 404     -41.107  -8.865  25.881  1.00  0.60           H  
ATOM   6147  N   VAL A 405     -41.465 -11.182  27.490  1.00  0.60           N  
ATOM   6148  CA  VAL A 405     -40.998 -12.545  27.591  1.00  0.60           C  
ATOM   6149  C   VAL A 405     -41.976 -13.320  28.467  1.00  0.60           C  
ATOM   6150  O   VAL A 405     -42.360 -14.441  28.121  1.00  0.60           O  
ATOM   6151  CB  VAL A 405     -39.563 -12.603  28.148  1.00  0.60           C  
ATOM   6152  CG1 VAL A 405     -39.154 -14.027  28.365  1.00  0.60           C  
ATOM   6153  CG2 VAL A 405     -38.585 -11.944  27.174  1.00  0.60           C  
ATOM   6154  H   VAL A 405     -40.919 -10.424  27.907  1.00  0.60           H  
ATOM   6155  HA  VAL A 405     -40.996 -12.992  26.601  1.00  0.60           H  
ATOM   6156  HB  VAL A 405     -39.539 -12.085  29.113  1.00  0.60           H  
ATOM   6157 1HG1 VAL A 405     -38.149 -14.061  28.785  1.00  0.60           H  
ATOM   6158 2HG1 VAL A 405     -39.846 -14.470  29.033  1.00  0.60           H  
ATOM   6159 3HG1 VAL A 405     -39.173 -14.561  27.417  1.00  0.60           H  
ATOM   6160 1HG2 VAL A 405     -37.575 -11.985  27.577  1.00  0.60           H  
ATOM   6161 2HG2 VAL A 405     -38.623 -12.473  26.240  1.00  0.60           H  
ATOM   6162 3HG2 VAL A 405     -38.861 -10.918  27.010  1.00  0.60           H  
ATOM   6163  N   GLU A 406     -42.410 -12.715  29.583  1.00  0.62           N  
ATOM   6164  CA  GLU A 406     -43.378 -13.371  30.457  1.00  0.62           C  
ATOM   6165  C   GLU A 406     -44.700 -13.619  29.724  1.00  0.62           C  
ATOM   6166  O   GLU A 406     -45.298 -14.688  29.871  1.00  0.62           O  
ATOM   6167  CB  GLU A 406     -43.640 -12.529  31.716  1.00  0.62           C  
ATOM   6168  CG  GLU A 406     -42.474 -12.473  32.693  1.00  0.62           C  
ATOM   6169  CD  GLU A 406     -42.735 -11.588  33.895  1.00  0.62           C  
ATOM   6170  OE1 GLU A 406     -43.784 -10.994  33.969  1.00  0.62           O  
ATOM   6171  OE2 GLU A 406     -41.855 -11.480  34.734  1.00  0.62           O  
ATOM   6172  H   GLU A 406     -42.056 -11.788  29.824  1.00  0.62           H  
ATOM   6173  HA  GLU A 406     -42.970 -14.334  30.761  1.00  0.62           H  
ATOM   6174 1HB  GLU A 406     -43.874 -11.508  31.421  1.00  0.62           H  
ATOM   6175 2HB  GLU A 406     -44.508 -12.924  32.244  1.00  0.62           H  
ATOM   6176 1HG  GLU A 406     -42.292 -13.481  33.040  1.00  0.62           H  
ATOM   6177 2HG  GLU A 406     -41.581 -12.129  32.170  1.00  0.62           H  
ATOM   6178  N   LEU A 407     -45.146 -12.668  28.894  1.00  0.64           N  
ATOM   6179  CA  LEU A 407     -46.387 -12.886  28.164  1.00  0.64           C  
ATOM   6180  C   LEU A 407     -46.234 -14.046  27.206  1.00  0.64           C  
ATOM   6181  O   LEU A 407     -47.121 -14.897  27.110  1.00  0.64           O  
ATOM   6182  CB  LEU A 407     -46.803 -11.651  27.367  1.00  0.64           C  
ATOM   6183  CG  LEU A 407     -47.268 -10.462  28.149  1.00  0.64           C  
ATOM   6184  CD1 LEU A 407     -47.477  -9.330  27.178  1.00  0.64           C  
ATOM   6185  CD2 LEU A 407     -48.531 -10.812  28.908  1.00  0.64           C  
ATOM   6186  H   LEU A 407     -44.640 -11.789  28.810  1.00  0.64           H  
ATOM   6187  HA  LEU A 407     -47.172 -13.124  28.876  1.00  0.64           H  
ATOM   6188 1HB  LEU A 407     -45.945 -11.331  26.775  1.00  0.64           H  
ATOM   6189 2HB  LEU A 407     -47.593 -11.935  26.686  1.00  0.64           H  
ATOM   6190  HG  LEU A 407     -46.503 -10.162  28.854  1.00  0.64           H  
ATOM   6191 1HD1 LEU A 407     -47.798  -8.429  27.712  1.00  0.64           H  
ATOM   6192 2HD1 LEU A 407     -46.547  -9.146  26.672  1.00  0.64           H  
ATOM   6193 3HD1 LEU A 407     -48.228  -9.607  26.455  1.00  0.64           H  
ATOM   6194 1HD2 LEU A 407     -48.865  -9.939  29.471  1.00  0.64           H  
ATOM   6195 2HD2 LEU A 407     -49.308 -11.113  28.206  1.00  0.64           H  
ATOM   6196 3HD2 LEU A 407     -48.321 -11.631  29.593  1.00  0.64           H  
ATOM   6197  N   CYS A 408     -45.079 -14.132  26.550  1.00  0.66           N  
ATOM   6198  CA  CYS A 408     -44.848 -15.222  25.632  1.00  0.66           C  
ATOM   6199  C   CYS A 408     -44.857 -16.547  26.393  1.00  0.66           C  
ATOM   6200  O   CYS A 408     -45.447 -17.529  25.934  1.00  0.66           O  
ATOM   6201  CB  CYS A 408     -43.521 -15.029  24.918  1.00  0.66           C  
ATOM   6202  SG  CYS A 408     -43.498 -13.671  23.753  1.00  0.66           S  
ATOM   6203  H   CYS A 408     -44.370 -13.404  26.657  1.00  0.66           H  
ATOM   6204  HA  CYS A 408     -45.647 -15.231  24.891  1.00  0.66           H  
ATOM   6205 1HB  CYS A 408     -42.731 -14.859  25.646  1.00  0.66           H  
ATOM   6206 2HB  CYS A 408     -43.275 -15.936  24.379  1.00  0.66           H  
ATOM   6207  HG  CYS A 408     -43.504 -12.704  24.713  1.00  0.66           H  
ATOM   6208  N   GLN A 409     -44.253 -16.577  27.585  1.00  0.70           N  
ATOM   6209  CA  GLN A 409     -44.259 -17.807  28.368  1.00  0.70           C  
ATOM   6210  C   GLN A 409     -45.685 -18.248  28.700  1.00  0.70           C  
ATOM   6211  O   GLN A 409     -46.013 -19.432  28.626  1.00  0.70           O  
ATOM   6212  CB  GLN A 409     -43.489 -17.672  29.690  1.00  0.70           C  
ATOM   6213  CG  GLN A 409     -43.484 -19.020  30.457  1.00  0.70           C  
ATOM   6214  CD  GLN A 409     -42.792 -19.070  31.841  1.00  0.70           C  
ATOM   6215  OE1 GLN A 409     -42.635 -18.093  32.581  1.00  0.70           O  
ATOM   6216  NE2 GLN A 409     -42.391 -20.290  32.182  1.00  0.70           N  
ATOM   6217  H   GLN A 409     -43.763 -15.750  27.929  1.00  0.70           H  
ATOM   6218  HA  GLN A 409     -43.792 -18.592  27.774  1.00  0.70           H  
ATOM   6219 1HB  GLN A 409     -42.464 -17.357  29.492  1.00  0.70           H  
ATOM   6220 2HB  GLN A 409     -43.957 -16.912  30.315  1.00  0.70           H  
ATOM   6221 1HG  GLN A 409     -44.525 -19.305  30.607  1.00  0.70           H  
ATOM   6222 2HG  GLN A 409     -42.997 -19.760  29.822  1.00  0.70           H  
ATOM   6223 1HE2 GLN A 409     -41.941 -20.485  33.089  1.00  0.70           H  
ATOM   6224 2HE2 GLN A 409     -42.563 -21.048  31.559  1.00  0.70           H  
ATOM   6225  N   ARG A 410     -46.528 -17.290  29.093  1.00  0.74           N  
ATOM   6226  CA  ARG A 410     -47.904 -17.573  29.489  1.00  0.74           C  
ATOM   6227  C   ARG A 410     -48.785 -18.043  28.326  1.00  0.74           C  
ATOM   6228  O   ARG A 410     -49.623 -18.932  28.496  1.00  0.74           O  
ATOM   6229  CB  ARG A 410     -48.522 -16.313  30.071  1.00  0.74           C  
ATOM   6230  CG  ARG A 410     -47.939 -15.869  31.409  1.00  0.74           C  
ATOM   6231  CD  ARG A 410     -48.469 -14.540  31.809  1.00  0.74           C  
ATOM   6232  NE  ARG A 410     -47.782 -13.996  32.969  1.00  0.74           N  
ATOM   6233  CZ  ARG A 410     -47.995 -12.761  33.465  1.00  0.74           C  
ATOM   6234  NH1 ARG A 410     -48.905 -11.984  32.917  1.00  0.74           N  
ATOM   6235  NH2 ARG A 410     -47.290 -12.327  34.496  1.00  0.74           N  
ATOM   6236  H   ARG A 410     -46.188 -16.327  29.145  1.00  0.74           H  
ATOM   6237  HA  ARG A 410     -47.885 -18.351  30.251  1.00  0.74           H  
ATOM   6238 1HB  ARG A 410     -48.381 -15.491  29.369  1.00  0.74           H  
ATOM   6239 2HB  ARG A 410     -49.594 -16.454  30.195  1.00  0.74           H  
ATOM   6240 1HG  ARG A 410     -48.222 -16.589  32.175  1.00  0.74           H  
ATOM   6241 2HG  ARG A 410     -46.858 -15.821  31.350  1.00  0.74           H  
ATOM   6242 1HD  ARG A 410     -48.337 -13.845  30.982  1.00  0.74           H  
ATOM   6243 2HD  ARG A 410     -49.528 -14.624  32.047  1.00  0.74           H  
ATOM   6244  HE  ARG A 410     -47.071 -14.565  33.408  1.00  0.74           H  
ATOM   6245 1HH1 ARG A 410     -49.449 -12.322  32.136  1.00  0.74           H  
ATOM   6246 2HH1 ARG A 410     -49.066 -11.058  33.285  1.00  0.74           H  
ATOM   6247 1HH2 ARG A 410     -46.580 -12.917  34.912  1.00  0.74           H  
ATOM   6248 2HH2 ARG A 410     -47.447 -11.400  34.861  1.00  0.74           H  
ATOM   6249  N   GLU A 411     -48.599 -17.441  27.147  1.00  0.79           N  
ATOM   6250  CA  GLU A 411     -49.417 -17.775  25.983  1.00  0.79           C  
ATOM   6251  C   GLU A 411     -48.981 -19.050  25.242  1.00  0.79           C  
ATOM   6252  O   GLU A 411     -49.821 -19.759  24.678  1.00  0.79           O  
ATOM   6253  CB  GLU A 411     -49.423 -16.613  24.990  1.00  0.79           C  
ATOM   6254  CG  GLU A 411     -50.077 -15.302  25.474  1.00  0.79           C  
ATOM   6255  CD  GLU A 411     -51.552 -15.409  25.746  1.00  0.79           C  
ATOM   6256  OE1 GLU A 411     -52.263 -15.900  24.896  1.00  0.79           O  
ATOM   6257  OE2 GLU A 411     -51.985 -14.969  26.786  1.00  0.79           O  
ATOM   6258  H   GLU A 411     -47.898 -16.704  27.070  1.00  0.79           H  
ATOM   6259  HA  GLU A 411     -50.437 -17.930  26.330  1.00  0.79           H  
ATOM   6260 1HB  GLU A 411     -48.394 -16.383  24.699  1.00  0.79           H  
ATOM   6261 2HB  GLU A 411     -49.952 -16.922  24.100  1.00  0.79           H  
ATOM   6262 1HG  GLU A 411     -49.583 -14.988  26.392  1.00  0.79           H  
ATOM   6263 2HG  GLU A 411     -49.905 -14.531  24.726  1.00  0.79           H  
ATOM   6264  N   THR A 412     -47.679 -19.338  25.219  1.00  0.83           N  
ATOM   6265  CA  THR A 412     -47.178 -20.485  24.463  1.00  0.83           C  
ATOM   6266  C   THR A 412     -47.435 -21.852  25.071  1.00  0.83           C  
ATOM   6267  O   THR A 412     -47.657 -22.003  26.273  1.00  0.83           O  
ATOM   6268  CB  THR A 412     -45.670 -20.330  24.205  1.00  0.83           C  
ATOM   6269  OG1 THR A 412     -44.979 -20.149  25.441  1.00  0.83           O  
ATOM   6270  CG2 THR A 412     -45.396 -19.218  23.265  1.00  0.83           C  
ATOM   6271  H   THR A 412     -47.009 -18.732  25.693  1.00  0.83           H  
ATOM   6272  HA  THR A 412     -47.671 -20.476  23.490  1.00  0.83           H  
ATOM   6273  HB  THR A 412     -45.308 -21.248  23.763  1.00  0.83           H  
ATOM   6274  HG1 THR A 412     -45.213 -19.262  25.802  1.00  0.83           H  
ATOM   6275 1HG2 THR A 412     -44.334 -19.161  23.086  1.00  0.83           H  
ATOM   6276 2HG2 THR A 412     -45.916 -19.425  22.331  1.00  0.83           H  
ATOM   6277 3HG2 THR A 412     -45.750 -18.280  23.673  1.00  0.83           H  
ATOM   6278  N   GLN A 413     -47.362 -22.867  24.207  1.00  0.86           N  
ATOM   6279  CA  GLN A 413     -47.519 -24.257  24.607  1.00  0.86           C  
ATOM   6280  C   GLN A 413     -46.179 -24.959  24.622  1.00  0.86           C  
ATOM   6281  O   GLN A 413     -45.211 -24.476  24.054  1.00  0.86           O  
ATOM   6282  CB  GLN A 413     -48.508 -24.976  23.697  1.00  0.86           C  
ATOM   6283  CG  GLN A 413     -49.890 -24.346  23.700  1.00  0.86           C  
ATOM   6284  CD  GLN A 413     -50.555 -24.407  25.072  1.00  0.86           C  
ATOM   6285  OE1 GLN A 413     -50.741 -25.495  25.628  1.00  0.86           O  
ATOM   6286  NE2 GLN A 413     -50.917 -23.250  25.621  1.00  0.86           N  
ATOM   6287  H   GLN A 413     -47.194 -22.678  23.209  1.00  0.86           H  
ATOM   6288  HA  GLN A 413     -47.918 -24.279  25.620  1.00  0.86           H  
ATOM   6289 1HB  GLN A 413     -48.132 -24.956  22.668  1.00  0.86           H  
ATOM   6290 2HB  GLN A 413     -48.602 -26.016  23.996  1.00  0.86           H  
ATOM   6291 1HG  GLN A 413     -49.791 -23.298  23.413  1.00  0.86           H  
ATOM   6292 2HG  GLN A 413     -50.521 -24.873  22.986  1.00  0.86           H  
ATOM   6293 1HE2 GLN A 413     -51.353 -23.238  26.522  1.00  0.86           H  
ATOM   6294 2HE2 GLN A 413     -50.752 -22.379  25.144  1.00  0.86           H  
ATOM   6295  N   ALA A 414     -46.136 -26.141  25.214  1.00  0.87           N  
ATOM   6296  CA  ALA A 414     -44.893 -26.900  25.380  1.00  0.87           C  
ATOM   6297  C   ALA A 414     -44.101 -27.148  24.093  1.00  0.87           C  
ATOM   6298  O   ALA A 414     -42.885 -27.239  24.144  1.00  0.87           O  
ATOM   6299  CB  ALA A 414     -45.223 -28.244  25.997  1.00  0.87           C  
ATOM   6300  H   ALA A 414     -46.982 -26.504  25.632  1.00  0.87           H  
ATOM   6301  HA  ALA A 414     -44.250 -26.341  26.063  1.00  0.87           H  
ATOM   6302 1HB  ALA A 414     -44.309 -28.802  26.173  1.00  0.87           H  
ATOM   6303 2HB  ALA A 414     -45.739 -28.093  26.943  1.00  0.87           H  
ATOM   6304 3HB  ALA A 414     -45.859 -28.808  25.319  1.00  0.87           H  
ATOM   6305  N   GLU A 415     -44.763 -27.285  22.954  1.00  0.84           N  
ATOM   6306  CA  GLU A 415     -44.048 -27.597  21.715  1.00  0.84           C  
ATOM   6307  C   GLU A 415     -43.623 -26.357  20.913  1.00  0.84           C  
ATOM   6308  O   GLU A 415     -43.116 -26.486  19.795  1.00  0.84           O  
ATOM   6309  CB  GLU A 415     -44.913 -28.484  20.828  1.00  0.84           C  
ATOM   6310  CG  GLU A 415     -45.305 -29.833  21.463  1.00  0.84           C  
ATOM   6311  CD  GLU A 415     -44.136 -30.734  21.804  1.00  0.84           C  
ATOM   6312  OE1 GLU A 415     -43.134 -30.673  21.135  1.00  0.84           O  
ATOM   6313  OE2 GLU A 415     -44.259 -31.492  22.739  1.00  0.84           O  
ATOM   6314  H   GLU A 415     -45.766 -27.173  22.939  1.00  0.84           H  
ATOM   6315  HA  GLU A 415     -43.144 -28.148  21.977  1.00  0.84           H  
ATOM   6316 1HB  GLU A 415     -45.831 -27.951  20.573  1.00  0.84           H  
ATOM   6317 2HB  GLU A 415     -44.387 -28.691  19.895  1.00  0.84           H  
ATOM   6318 1HG  GLU A 415     -45.867 -29.635  22.377  1.00  0.84           H  
ATOM   6319 2HG  GLU A 415     -45.966 -30.359  20.774  1.00  0.84           H  
ATOM   6320  N   ASP A 416     -43.884 -25.169  21.451  1.00  0.79           N  
ATOM   6321  CA  ASP A 416     -43.618 -23.901  20.771  1.00  0.79           C  
ATOM   6322  C   ASP A 416     -42.233 -23.294  21.020  1.00  0.79           C  
ATOM   6323  O   ASP A 416     -41.489 -23.701  21.924  1.00  0.79           O  
ATOM   6324  CB  ASP A 416     -44.670 -22.886  21.177  1.00  0.79           C  
ATOM   6325  CG  ASP A 416     -46.105 -23.221  20.657  1.00  0.79           C  
ATOM   6326  OD1 ASP A 416     -46.256 -23.917  19.644  1.00  0.79           O  
ATOM   6327  OD2 ASP A 416     -47.054 -22.802  21.320  1.00  0.79           O  
ATOM   6328  H   ASP A 416     -44.284 -25.128  22.390  1.00  0.79           H  
ATOM   6329  HA  ASP A 416     -43.709 -24.072  19.698  1.00  0.79           H  
ATOM   6330 1HB  ASP A 416     -44.694 -22.828  22.256  1.00  0.79           H  
ATOM   6331 2HB  ASP A 416     -44.387 -21.898  20.804  1.00  0.79           H  
ATOM   6332  N   VAL A 417     -41.914 -22.313  20.175  1.00  0.74           N  
ATOM   6333  CA  VAL A 417     -40.684 -21.534  20.249  1.00  0.74           C  
ATOM   6334  C   VAL A 417     -40.944 -20.037  20.386  1.00  0.74           C  
ATOM   6335  O   VAL A 417     -41.826 -19.509  19.723  1.00  0.74           O  
ATOM   6336  CB  VAL A 417     -39.823 -21.784  19.008  1.00  0.74           C  
ATOM   6337  CG1 VAL A 417     -38.595 -20.937  19.035  1.00  0.74           C  
ATOM   6338  CG2 VAL A 417     -39.449 -23.260  18.974  1.00  0.74           C  
ATOM   6339  H   VAL A 417     -42.581 -22.101  19.427  1.00  0.74           H  
ATOM   6340  HA  VAL A 417     -40.130 -21.869  21.121  1.00  0.74           H  
ATOM   6341  HB  VAL A 417     -40.376 -21.513  18.137  1.00  0.74           H  
ATOM   6342 1HG1 VAL A 417     -38.003 -21.145  18.154  1.00  0.74           H  
ATOM   6343 2HG1 VAL A 417     -38.852 -19.880  19.050  1.00  0.74           H  
ATOM   6344 3HG1 VAL A 417     -38.038 -21.190  19.926  1.00  0.74           H  
ATOM   6345 1HG2 VAL A 417     -38.827 -23.470  18.120  1.00  0.74           H  
ATOM   6346 2HG2 VAL A 417     -38.916 -23.505  19.850  1.00  0.74           H  
ATOM   6347 3HG2 VAL A 417     -40.350 -23.871  18.925  1.00  0.74           H  
ATOM   6348  N   VAL A 418     -40.206 -19.384  21.271  1.00  0.69           N  
ATOM   6349  CA  VAL A 418     -40.288 -17.948  21.482  1.00  0.69           C  
ATOM   6350  C   VAL A 418     -39.064 -17.273  20.874  1.00  0.69           C  
ATOM   6351  O   VAL A 418     -37.929 -17.641  21.186  1.00  0.69           O  
ATOM   6352  CB  VAL A 418     -40.331 -17.616  22.972  1.00  0.69           C  
ATOM   6353  CG1 VAL A 418     -40.369 -16.087  23.170  1.00  0.69           C  
ATOM   6354  CG2 VAL A 418     -41.527 -18.270  23.604  1.00  0.69           C  
ATOM   6355  H   VAL A 418     -39.522 -19.913  21.795  1.00  0.69           H  
ATOM   6356  HA  VAL A 418     -41.187 -17.570  21.004  1.00  0.69           H  
ATOM   6357  HB  VAL A 418     -39.439 -17.994  23.433  1.00  0.69           H  
ATOM   6358 1HG1 VAL A 418     -40.387 -15.852  24.233  1.00  0.69           H  
ATOM   6359 2HG1 VAL A 418     -39.484 -15.636  22.718  1.00  0.69           H  
ATOM   6360 3HG1 VAL A 418     -41.263 -15.683  22.691  1.00  0.69           H  
ATOM   6361 1HG2 VAL A 418     -41.554 -18.052  24.669  1.00  0.69           H  
ATOM   6362 2HG2 VAL A 418     -42.414 -17.895  23.144  1.00  0.69           H  
ATOM   6363 3HG2 VAL A 418     -41.466 -19.339  23.456  1.00  0.69           H  
ATOM   6364  N   LEU A 419     -39.295 -16.306  20.004  1.00  0.67           N  
ATOM   6365  CA  LEU A 419     -38.210 -15.615  19.330  1.00  0.67           C  
ATOM   6366  C   LEU A 419     -38.208 -14.104  19.514  1.00  0.67           C  
ATOM   6367  O   LEU A 419     -39.147 -13.414  19.097  1.00  0.67           O  
ATOM   6368  CB  LEU A 419     -38.293 -15.916  17.822  1.00  0.67           C  
ATOM   6369  CG  LEU A 419     -37.309 -15.158  16.917  1.00  0.67           C  
ATOM   6370  CD1 LEU A 419     -35.866 -15.565  17.241  1.00  0.67           C  
ATOM   6371  CD2 LEU A 419     -37.659 -15.419  15.414  1.00  0.67           C  
ATOM   6372  H   LEU A 419     -40.260 -16.063  19.793  1.00  0.67           H  
ATOM   6373  HA  LEU A 419     -37.266 -15.999  19.718  1.00  0.67           H  
ATOM   6374 1HB  LEU A 419     -38.107 -16.981  17.683  1.00  0.67           H  
ATOM   6375 2HB  LEU A 419     -39.286 -15.710  17.489  1.00  0.67           H  
ATOM   6376  HG  LEU A 419     -37.401 -14.105  17.125  1.00  0.67           H  
ATOM   6377 1HD1 LEU A 419     -35.206 -15.006  16.612  1.00  0.67           H  
ATOM   6378 2HD1 LEU A 419     -35.646 -15.348  18.288  1.00  0.67           H  
ATOM   6379 3HD1 LEU A 419     -35.725 -16.613  17.060  1.00  0.67           H  
ATOM   6380 1HD2 LEU A 419     -36.975 -14.857  14.779  1.00  0.67           H  
ATOM   6381 2HD2 LEU A 419     -37.574 -16.471  15.179  1.00  0.67           H  
ATOM   6382 3HD2 LEU A 419     -38.672 -15.095  15.213  1.00  0.67           H  
ATOM   6383  N   LEU A 420     -37.105 -13.589  20.060  1.00  0.67           N  
ATOM   6384  CA  LEU A 420     -36.945 -12.146  20.145  1.00  0.67           C  
ATOM   6385  C   LEU A 420     -36.257 -11.675  18.905  1.00  0.67           C  
ATOM   6386  O   LEU A 420     -35.083 -11.957  18.686  1.00  0.67           O  
ATOM   6387  CB  LEU A 420     -36.122 -11.698  21.353  1.00  0.67           C  
ATOM   6388  CG  LEU A 420     -35.795 -10.167  21.340  1.00  0.67           C  
ATOM   6389  CD1 LEU A 420     -37.043  -9.361  21.382  1.00  0.67           C  
ATOM   6390  CD2 LEU A 420     -34.943  -9.808  22.467  1.00  0.67           C  
ATOM   6391  H   LEU A 420     -36.371 -14.213  20.406  1.00  0.67           H  
ATOM   6392  HA  LEU A 420     -37.924 -11.680  20.188  1.00  0.67           H  
ATOM   6393 1HB  LEU A 420     -36.712 -11.880  22.228  1.00  0.67           H  
ATOM   6394 2HB  LEU A 420     -35.197 -12.272  21.414  1.00  0.67           H  
ATOM   6395  HG  LEU A 420     -35.267  -9.943  20.434  1.00  0.67           H  
ATOM   6396 1HD1 LEU A 420     -36.781  -8.330  21.352  1.00  0.67           H  
ATOM   6397 2HD1 LEU A 420     -37.663  -9.603  20.522  1.00  0.67           H  
ATOM   6398 3HD1 LEU A 420     -37.581  -9.578  22.297  1.00  0.67           H  
ATOM   6399 1HD2 LEU A 420     -34.702  -8.754  22.423  1.00  0.67           H  
ATOM   6400 2HD2 LEU A 420     -35.477 -10.014  23.369  1.00  0.67           H  
ATOM   6401 3HD2 LEU A 420     -34.021 -10.391  22.424  1.00  0.67           H  
ATOM   6402  N   SER A 421     -36.991 -10.962  18.080  1.00  0.69           N  
ATOM   6403  CA  SER A 421     -36.468 -10.513  16.805  1.00  0.69           C  
ATOM   6404  C   SER A 421     -37.113  -9.198  16.470  1.00  0.69           C  
ATOM   6405  O   SER A 421     -38.044  -9.175  15.669  1.00  0.69           O  
ATOM   6406  CB  SER A 421     -36.762 -11.526  15.734  1.00  0.69           C  
ATOM   6407  OG  SER A 421     -36.141 -11.180  14.525  1.00  0.69           O  
ATOM   6408  H   SER A 421     -37.950 -10.715  18.344  1.00  0.69           H  
ATOM   6409  HA  SER A 421     -35.387 -10.390  16.869  1.00  0.69           H  
ATOM   6410 1HB  SER A 421     -36.398 -12.487  16.040  1.00  0.69           H  
ATOM   6411 2HB  SER A 421     -37.837 -11.606  15.590  1.00  0.69           H  
ATOM   6412  HG  SER A 421     -35.204 -11.535  14.555  1.00  0.69           H  
ATOM   6413  N   PRO A 422     -36.677  -8.092  17.071  1.00  0.72           N  
ATOM   6414  CA  PRO A 422     -37.326  -6.819  16.962  1.00  0.72           C  
ATOM   6415  C   PRO A 422     -37.425  -6.534  15.489  1.00  0.72           C  
ATOM   6416  O   PRO A 422     -36.447  -6.699  14.780  1.00  0.72           O  
ATOM   6417  CB  PRO A 422     -36.343  -5.879  17.653  1.00  0.72           C  
ATOM   6418  CG  PRO A 422     -35.569  -6.780  18.601  1.00  0.72           C  
ATOM   6419  CD  PRO A 422     -35.432  -8.077  17.837  1.00  0.72           C  
ATOM   6420  HA  PRO A 422     -38.293  -6.834  17.457  1.00  0.72           H  
ATOM   6421 1HB  PRO A 422     -35.726  -5.393  16.908  1.00  0.72           H  
ATOM   6422 2HB  PRO A 422     -36.887  -5.079  18.171  1.00  0.72           H  
ATOM   6423 1HG  PRO A 422     -34.591  -6.330  18.851  1.00  0.72           H  
ATOM   6424 2HG  PRO A 422     -36.102  -6.915  19.529  1.00  0.72           H  
ATOM   6425 1HD  PRO A 422     -34.562  -8.050  17.153  1.00  0.72           H  
ATOM   6426 2HD  PRO A 422     -35.374  -8.890  18.533  1.00  0.72           H  
ATOM   6427  N   ALA A 423     -38.555  -6.024  15.029  1.00  0.77           N  
ATOM   6428  CA  ALA A 423     -38.729  -5.723  13.607  1.00  0.77           C  
ATOM   6429  C   ALA A 423     -38.123  -4.384  13.248  1.00  0.77           C  
ATOM   6430  O   ALA A 423     -38.204  -3.933  12.106  1.00  0.77           O  
ATOM   6431  CB  ALA A 423     -40.196  -5.718  13.250  1.00  0.77           C  
ATOM   6432  H   ALA A 423     -39.329  -5.887  15.652  1.00  0.77           H  
ATOM   6433  HA  ALA A 423     -38.222  -6.485  13.030  1.00  0.77           H  
ATOM   6434 1HB  ALA A 423     -40.277  -5.511  12.204  1.00  0.77           H  
ATOM   6435 2HB  ALA A 423     -40.632  -6.685  13.471  1.00  0.77           H  
ATOM   6436 3HB  ALA A 423     -40.714  -4.947  13.818  1.00  0.77           H  
ATOM   6437  N   CYS A 424     -37.585  -3.734  14.259  1.00  0.83           N  
ATOM   6438  CA  CYS A 424     -37.082  -2.391  14.195  1.00  0.83           C  
ATOM   6439  C   CYS A 424     -36.130  -1.994  15.334  1.00  0.83           C  
ATOM   6440  O   CYS A 424     -35.836  -2.802  16.216  1.00  0.83           O  
ATOM   6441  CB  CYS A 424     -38.277  -1.543  14.005  1.00  0.83           C  
ATOM   6442  SG  CYS A 424     -39.547  -1.914  15.095  1.00  0.83           S  
ATOM   6443  H   CYS A 424     -37.544  -4.207  15.149  1.00  0.83           H  
ATOM   6444  HA  CYS A 424     -36.524  -2.293  13.272  1.00  0.83           H  
ATOM   6445 1HB  CYS A 424     -37.968  -0.597  14.235  1.00  0.83           H  
ATOM   6446 2HB  CYS A 424     -38.631  -1.559  12.984  1.00  0.83           H  
ATOM   6447  HG  CYS A 424     -39.860  -0.647  15.439  1.00  0.83           H  
ATOM   6448  N   ALA A 425     -35.519  -0.806  15.231  1.00  0.87           N  
ATOM   6449  CA  ALA A 425     -34.441  -0.422  16.147  1.00  0.87           C  
ATOM   6450  C   ALA A 425     -34.823  -0.429  17.614  1.00  0.87           C  
ATOM   6451  O   ALA A 425     -35.765   0.226  18.046  1.00  0.87           O  
ATOM   6452  CB  ALA A 425     -33.935   0.956  15.788  1.00  0.87           C  
ATOM   6453  H   ALA A 425     -35.827  -0.127  14.536  1.00  0.87           H  
ATOM   6454  HA  ALA A 425     -33.632  -1.139  16.013  1.00  0.87           H  
ATOM   6455 1HB  ALA A 425     -33.113   1.198  16.432  1.00  0.87           H  
ATOM   6456 2HB  ALA A 425     -33.605   0.962  14.751  1.00  0.87           H  
ATOM   6457 3HB  ALA A 425     -34.733   1.686  15.918  1.00  0.87           H  
ATOM   6458  N   SER A 426     -33.978  -1.049  18.422  1.00  0.91           N  
ATOM   6459  CA  SER A 426     -34.215  -1.154  19.859  1.00  0.91           C  
ATOM   6460  C   SER A 426     -33.650   0.009  20.664  1.00  0.91           C  
ATOM   6461  O   SER A 426     -33.727   0.014  21.898  1.00  0.91           O  
ATOM   6462  CB  SER A 426     -33.651  -2.452  20.381  1.00  0.91           C  
ATOM   6463  OG  SER A 426     -32.282  -2.500  20.245  1.00  0.91           O  
ATOM   6464  H   SER A 426     -33.187  -1.535  18.017  1.00  0.91           H  
ATOM   6465  HA  SER A 426     -35.295  -1.169  20.016  1.00  0.91           H  
ATOM   6466 1HB  SER A 426     -33.898  -2.546  21.429  1.00  0.91           H  
ATOM   6467 2HB  SER A 426     -34.103  -3.292  19.846  1.00  0.91           H  
ATOM   6468  HG  SER A 426     -32.112  -2.352  19.314  1.00  0.91           H  
ATOM   6469  N   PHE A 427     -33.125   1.009  19.963  1.00  0.94           N  
ATOM   6470  CA  PHE A 427     -32.477   2.157  20.589  1.00  0.94           C  
ATOM   6471  C   PHE A 427     -33.418   3.035  21.424  1.00  0.94           C  
ATOM   6472  O   PHE A 427     -32.958   3.860  22.212  1.00  0.94           O  
ATOM   6473  CB  PHE A 427     -31.794   3.040  19.548  1.00  0.94           C  
ATOM   6474  CG  PHE A 427     -30.553   2.439  18.933  1.00  0.94           C  
ATOM   6475  CD1 PHE A 427     -30.503   2.145  17.583  1.00  0.94           C  
ATOM   6476  CD2 PHE A 427     -29.439   2.153  19.708  1.00  0.94           C  
ATOM   6477  CE1 PHE A 427     -29.373   1.592  17.015  1.00  0.94           C  
ATOM   6478  CE2 PHE A 427     -28.304   1.597  19.138  1.00  0.94           C  
ATOM   6479  CZ  PHE A 427     -28.274   1.316  17.792  1.00  0.94           C  
ATOM   6480  H   PHE A 427     -33.148   0.947  18.958  1.00  0.94           H  
ATOM   6481  HA  PHE A 427     -31.701   1.774  21.249  1.00  0.94           H  
ATOM   6482 1HB  PHE A 427     -32.499   3.264  18.748  1.00  0.94           H  
ATOM   6483 2HB  PHE A 427     -31.517   3.986  20.013  1.00  0.94           H  
ATOM   6484  HD1 PHE A 427     -31.360   2.366  16.965  1.00  0.94           H  
ATOM   6485  HD2 PHE A 427     -29.460   2.374  20.783  1.00  0.94           H  
ATOM   6486  HE1 PHE A 427     -29.353   1.371  15.950  1.00  0.94           H  
ATOM   6487  HE2 PHE A 427     -27.434   1.388  19.754  1.00  0.94           H  
ATOM   6488  HZ  PHE A 427     -27.384   0.879  17.342  1.00  0.94           H  
ATOM   6489  N   ASP A 428     -34.736   2.906  21.249  1.00  0.95           N  
ATOM   6490  CA  ASP A 428     -35.630   3.720  22.070  1.00  0.95           C  
ATOM   6491  C   ASP A 428     -35.856   3.075  23.441  1.00  0.95           C  
ATOM   6492  O   ASP A 428     -36.364   3.722  24.358  1.00  0.95           O  
ATOM   6493  CB  ASP A 428     -36.996   3.913  21.408  1.00  0.95           C  
ATOM   6494  CG  ASP A 428     -37.773   2.620  21.228  1.00  0.95           C  
ATOM   6495  OD1 ASP A 428     -37.221   1.685  20.721  1.00  0.95           O  
ATOM   6496  OD2 ASP A 428     -38.919   2.579  21.639  1.00  0.95           O  
ATOM   6497  H   ASP A 428     -35.099   2.243  20.582  1.00  0.95           H  
ATOM   6498  HA  ASP A 428     -35.173   4.698  22.221  1.00  0.95           H  
ATOM   6499 1HB  ASP A 428     -37.597   4.597  22.009  1.00  0.95           H  
ATOM   6500 2HB  ASP A 428     -36.863   4.373  20.426  1.00  0.95           H  
ATOM   6501  N   MET A 429     -35.520   1.786  23.568  1.00  0.97           N  
ATOM   6502  CA  MET A 429     -35.717   1.072  24.824  1.00  0.97           C  
ATOM   6503  C   MET A 429     -34.393   0.835  25.548  1.00  0.97           C  
ATOM   6504  O   MET A 429     -34.325   0.873  26.778  1.00  0.97           O  
ATOM   6505  CB  MET A 429     -36.403  -0.273  24.582  1.00  0.97           C  
ATOM   6506  CG  MET A 429     -37.824  -0.225  24.069  1.00  0.97           C  
ATOM   6507  SD  MET A 429     -38.496  -1.893  23.840  1.00  0.97           S  
ATOM   6508  CE  MET A 429     -38.650  -2.341  25.565  1.00  0.97           C  
ATOM   6509  H   MET A 429     -35.090   1.297  22.786  1.00  0.97           H  
ATOM   6510  HA  MET A 429     -36.348   1.677  25.472  1.00  0.97           H  
ATOM   6511 1HB  MET A 429     -35.841  -0.809  23.829  1.00  0.97           H  
ATOM   6512 2HB  MET A 429     -36.385  -0.862  25.497  1.00  0.97           H  
ATOM   6513 1HG  MET A 429     -38.456   0.322  24.768  1.00  0.97           H  
ATOM   6514 2HG  MET A 429     -37.848   0.293  23.105  1.00  0.97           H  
ATOM   6515 1HE  MET A 429     -39.046  -3.330  25.661  1.00  0.97           H  
ATOM   6516 2HE  MET A 429     -37.671  -2.299  26.041  1.00  0.97           H  
ATOM   6517 3HE  MET A 429     -39.321  -1.639  26.062  1.00  0.97           H  
ATOM   6518  N   PHE A 430     -33.346   0.581  24.765  1.00  0.98           N  
ATOM   6519  CA  PHE A 430     -32.024   0.237  25.275  1.00  0.98           C  
ATOM   6520  C   PHE A 430     -30.932   1.117  24.686  1.00  0.98           C  
ATOM   6521  O   PHE A 430     -31.035   1.578  23.558  1.00  0.98           O  
ATOM   6522  CB  PHE A 430     -31.730  -1.234  24.981  1.00  0.98           C  
ATOM   6523  CG  PHE A 430     -32.638  -2.186  25.703  1.00  0.98           C  
ATOM   6524  CD1 PHE A 430     -33.846  -2.551  25.175  1.00  0.98           C  
ATOM   6525  CD2 PHE A 430     -32.271  -2.713  26.915  1.00  0.98           C  
ATOM   6526  CE1 PHE A 430     -34.695  -3.421  25.849  1.00  0.98           C  
ATOM   6527  CE2 PHE A 430     -33.095  -3.581  27.585  1.00  0.98           C  
ATOM   6528  CZ  PHE A 430     -34.318  -3.937  27.048  1.00  0.98           C  
ATOM   6529  H   PHE A 430     -33.477   0.580  23.755  1.00  0.98           H  
ATOM   6530  HA  PHE A 430     -32.023   0.378  26.356  1.00  0.98           H  
ATOM   6531 1HB  PHE A 430     -31.826  -1.416  23.905  1.00  0.98           H  
ATOM   6532 2HB  PHE A 430     -30.712  -1.461  25.252  1.00  0.98           H  
ATOM   6533  HD1 PHE A 430     -34.128  -2.137  24.213  1.00  0.98           H  
ATOM   6534  HD2 PHE A 430     -31.314  -2.434  27.347  1.00  0.98           H  
ATOM   6535  HE1 PHE A 430     -35.661  -3.697  25.416  1.00  0.98           H  
ATOM   6536  HE2 PHE A 430     -32.777  -3.981  28.544  1.00  0.98           H  
ATOM   6537  HZ  PHE A 430     -34.975  -4.624  27.576  1.00  0.98           H  
ATOM   6538  N   LYS A 431     -29.838   1.303  25.420  1.00  0.98           N  
ATOM   6539  CA  LYS A 431     -28.713   2.083  24.898  1.00  0.98           C  
ATOM   6540  C   LYS A 431     -28.097   1.463  23.640  1.00  0.98           C  
ATOM   6541  O   LYS A 431     -27.530   2.166  22.800  1.00  0.98           O  
ATOM   6542  CB  LYS A 431     -27.636   2.244  25.966  1.00  0.98           C  
ATOM   6543  CG  LYS A 431     -28.021   3.164  27.122  1.00  0.98           C  
ATOM   6544  CD  LYS A 431     -26.892   3.267  28.144  1.00  0.98           C  
ATOM   6545  CE  LYS A 431     -27.262   4.192  29.296  1.00  0.98           C  
ATOM   6546  NZ  LYS A 431     -26.176   4.273  30.312  1.00  0.98           N  
ATOM   6547  H   LYS A 431     -29.779   0.908  26.350  1.00  0.98           H  
ATOM   6548  HA  LYS A 431     -29.083   3.073  24.628  1.00  0.98           H  
ATOM   6549 1HB  LYS A 431     -27.391   1.265  26.383  1.00  0.98           H  
ATOM   6550 2HB  LYS A 431     -26.729   2.636  25.508  1.00  0.98           H  
ATOM   6551 1HG  LYS A 431     -28.248   4.158  26.737  1.00  0.98           H  
ATOM   6552 2HG  LYS A 431     -28.908   2.770  27.613  1.00  0.98           H  
ATOM   6553 1HD  LYS A 431     -26.674   2.272  28.539  1.00  0.98           H  
ATOM   6554 2HD  LYS A 431     -25.996   3.648  27.656  1.00  0.98           H  
ATOM   6555 1HE  LYS A 431     -27.456   5.189  28.904  1.00  0.98           H  
ATOM   6556 2HE  LYS A 431     -28.167   3.819  29.776  1.00  0.98           H  
ATOM   6557 1HZ  LYS A 431     -26.458   4.894  31.057  1.00  0.98           H  
ATOM   6558 2HZ  LYS A 431     -25.997   3.353  30.689  1.00  0.98           H  
ATOM   6559 3HZ  LYS A 431     -25.336   4.628  29.878  1.00  0.98           H  
ATOM   6560  N   SER A 432     -28.200   0.144  23.521  1.00  0.97           N  
ATOM   6561  CA  SER A 432     -27.653  -0.567  22.380  1.00  0.97           C  
ATOM   6562  C   SER A 432     -28.363  -1.877  22.108  1.00  0.97           C  
ATOM   6563  O   SER A 432     -29.013  -2.453  22.986  1.00  0.97           O  
ATOM   6564  CB  SER A 432     -26.182  -0.868  22.596  1.00  0.97           C  
ATOM   6565  OG  SER A 432     -25.992  -1.800  23.659  1.00  0.97           O  
ATOM   6566  H   SER A 432     -28.669  -0.364  24.254  1.00  0.97           H  
ATOM   6567  HA  SER A 432     -27.765   0.062  21.503  1.00  0.97           H  
ATOM   6568 1HB  SER A 432     -25.761  -1.273  21.678  1.00  0.97           H  
ATOM   6569 2HB  SER A 432     -25.650   0.055  22.820  1.00  0.97           H  
ATOM   6570  HG  SER A 432     -26.158  -1.306  24.487  1.00  0.97           H  
ATOM   6571  N   TYR A 433     -28.144  -2.397  20.907  1.00  0.94           N  
ATOM   6572  CA  TYR A 433     -28.666  -3.700  20.526  1.00  0.94           C  
ATOM   6573  C   TYR A 433     -28.118  -4.774  21.456  1.00  0.94           C  
ATOM   6574  O   TYR A 433     -28.817  -5.729  21.804  1.00  0.94           O  
ATOM   6575  CB  TYR A 433     -28.290  -4.026  19.085  1.00  0.94           C  
ATOM   6576  CG  TYR A 433     -29.037  -3.224  18.029  1.00  0.94           C  
ATOM   6577  CD1 TYR A 433     -29.859  -2.156  18.379  1.00  0.94           C  
ATOM   6578  CD2 TYR A 433     -28.903  -3.577  16.702  1.00  0.94           C  
ATOM   6579  CE1 TYR A 433     -30.542  -1.468  17.395  1.00  0.94           C  
ATOM   6580  CE2 TYR A 433     -29.570  -2.892  15.734  1.00  0.94           C  
ATOM   6581  CZ  TYR A 433     -30.388  -1.844  16.064  1.00  0.94           C  
ATOM   6582  OH  TYR A 433     -31.074  -1.197  15.064  1.00  0.94           O  
ATOM   6583  H   TYR A 433     -27.612  -1.866  20.234  1.00  0.94           H  
ATOM   6584  HA  TYR A 433     -29.753  -3.688  20.623  1.00  0.94           H  
ATOM   6585 1HB  TYR A 433     -27.222  -3.863  18.944  1.00  0.94           H  
ATOM   6586 2HB  TYR A 433     -28.482  -5.085  18.900  1.00  0.94           H  
ATOM   6587  HD1 TYR A 433     -29.972  -1.869  19.424  1.00  0.94           H  
ATOM   6588  HD2 TYR A 433     -28.267  -4.406  16.421  1.00  0.94           H  
ATOM   6589  HE1 TYR A 433     -31.194  -0.641  17.662  1.00  0.94           H  
ATOM   6590  HE2 TYR A 433     -29.459  -3.189  14.691  1.00  0.94           H  
ATOM   6591  HH  TYR A 433     -31.261  -1.844  14.350  1.00  0.94           H  
ATOM   6592  N   ASN A 434     -26.852  -4.629  21.849  1.00  0.89           N  
ATOM   6593  CA  ASN A 434     -26.257  -5.625  22.717  1.00  0.89           C  
ATOM   6594  C   ASN A 434     -26.994  -5.658  24.055  1.00  0.89           C  
ATOM   6595  O   ASN A 434     -27.276  -6.738  24.579  1.00  0.89           O  
ATOM   6596  CB  ASN A 434     -24.786  -5.352  22.939  1.00  0.89           C  
ATOM   6597  CG  ASN A 434     -23.953  -5.590  21.714  1.00  0.89           C  
ATOM   6598  OD1 ASN A 434     -24.395  -6.187  20.720  1.00  0.89           O  
ATOM   6599  ND2 ASN A 434     -22.728  -5.132  21.770  1.00  0.89           N  
ATOM   6600  H   ASN A 434     -26.319  -3.826  21.554  1.00  0.89           H  
ATOM   6601  HA  ASN A 434     -26.371  -6.602  22.251  1.00  0.89           H  
ATOM   6602 1HB  ASN A 434     -24.657  -4.316  23.256  1.00  0.89           H  
ATOM   6603 2HB  ASN A 434     -24.421  -5.989  23.745  1.00  0.89           H  
ATOM   6604 1HD2 ASN A 434     -22.108  -5.254  20.997  1.00  0.89           H  
ATOM   6605 2HD2 ASN A 434     -22.411  -4.657  22.592  1.00  0.89           H  
ATOM   6606  N   ASP A 435     -27.352  -4.478  24.593  1.00  0.83           N  
ATOM   6607  CA  ASP A 435     -28.085  -4.445  25.867  1.00  0.83           C  
ATOM   6608  C   ASP A 435     -29.456  -5.108  25.724  1.00  0.83           C  
ATOM   6609  O   ASP A 435     -29.905  -5.829  26.618  1.00  0.83           O  
ATOM   6610  CB  ASP A 435     -28.289  -3.017  26.369  1.00  0.83           C  
ATOM   6611  CG  ASP A 435     -27.042  -2.321  26.886  1.00  0.83           C  
ATOM   6612  OD1 ASP A 435     -26.045  -2.957  27.124  1.00  0.83           O  
ATOM   6613  OD2 ASP A 435     -27.108  -1.120  27.024  1.00  0.83           O  
ATOM   6614  H   ASP A 435     -27.086  -3.604  24.130  1.00  0.83           H  
ATOM   6615  HA  ASP A 435     -27.510  -4.996  26.611  1.00  0.83           H  
ATOM   6616 1HB  ASP A 435     -28.678  -2.426  25.552  1.00  0.83           H  
ATOM   6617 2HB  ASP A 435     -29.036  -3.017  27.155  1.00  0.83           H  
ATOM   6618  N   ARG A 436     -30.106  -4.908  24.570  1.00  0.77           N  
ATOM   6619  CA  ARG A 436     -31.410  -5.534  24.323  1.00  0.77           C  
ATOM   6620  C   ARG A 436     -31.264  -7.048  24.407  1.00  0.77           C  
ATOM   6621  O   ARG A 436     -32.068  -7.742  25.043  1.00  0.77           O  
ATOM   6622  CB  ARG A 436     -31.920  -5.124  22.938  1.00  0.77           C  
ATOM   6623  CG  ARG A 436     -33.228  -5.765  22.418  1.00  0.77           C  
ATOM   6624  CD  ARG A 436     -34.380  -5.421  23.225  1.00  0.77           C  
ATOM   6625  NE  ARG A 436     -35.631  -5.950  22.699  1.00  0.77           N  
ATOM   6626  CZ  ARG A 436     -36.489  -5.217  21.957  1.00  0.77           C  
ATOM   6627  NH1 ARG A 436     -36.237  -3.964  21.735  1.00  0.77           N  
ATOM   6628  NH2 ARG A 436     -37.578  -5.730  21.455  1.00  0.77           N  
ATOM   6629  H   ARG A 436     -29.698  -4.283  23.870  1.00  0.77           H  
ATOM   6630  HA  ARG A 436     -32.112  -5.202  25.084  1.00  0.77           H  
ATOM   6631 1HB  ARG A 436     -32.052  -4.041  22.916  1.00  0.77           H  
ATOM   6632 2HB  ARG A 436     -31.173  -5.358  22.201  1.00  0.77           H  
ATOM   6633 1HG  ARG A 436     -33.409  -5.433  21.397  1.00  0.77           H  
ATOM   6634 2HG  ARG A 436     -33.115  -6.850  22.426  1.00  0.77           H  
ATOM   6635 1HD  ARG A 436     -34.228  -5.775  24.230  1.00  0.77           H  
ATOM   6636 2HD  ARG A 436     -34.463  -4.353  23.214  1.00  0.77           H  
ATOM   6637  HE  ARG A 436     -35.847  -6.927  22.862  1.00  0.77           H  
ATOM   6638 1HH1 ARG A 436     -35.403  -3.549  22.114  1.00  0.77           H  
ATOM   6639 2HH1 ARG A 436     -36.880  -3.404  21.186  1.00  0.77           H  
ATOM   6640 1HH2 ARG A 436     -37.811  -6.698  21.613  1.00  0.77           H  
ATOM   6641 2HH2 ARG A 436     -38.197  -5.151  20.911  1.00  0.77           H  
ATOM   6642  N   GLY A 437     -30.188  -7.543  23.803  1.00  0.71           N  
ATOM   6643  CA  GLY A 437     -29.858  -8.959  23.800  1.00  0.71           C  
ATOM   6644  C   GLY A 437     -29.580  -9.488  25.196  1.00  0.71           C  
ATOM   6645  O   GLY A 437     -30.159 -10.494  25.622  1.00  0.71           O  
ATOM   6646  H   GLY A 437     -29.579  -6.902  23.290  1.00  0.71           H  
ATOM   6647 1HA  GLY A 437     -30.680  -9.522  23.368  1.00  0.71           H  
ATOM   6648 2HA  GLY A 437     -28.992  -9.117  23.165  1.00  0.71           H  
ATOM   6649  N   GLN A 438     -28.700  -8.812  25.929  1.00  0.67           N  
ATOM   6650  CA  GLN A 438     -28.342  -9.280  27.257  1.00  0.67           C  
ATOM   6651  C   GLN A 438     -29.558  -9.302  28.165  1.00  0.67           C  
ATOM   6652  O   GLN A 438     -29.727 -10.236  28.959  1.00  0.67           O  
ATOM   6653  CB  GLN A 438     -27.266  -8.384  27.874  1.00  0.67           C  
ATOM   6654  CG  GLN A 438     -25.892  -8.489  27.219  1.00  0.67           C  
ATOM   6655  CD  GLN A 438     -24.882  -7.535  27.835  1.00  0.67           C  
ATOM   6656  OE1 GLN A 438     -25.241  -6.597  28.550  1.00  0.67           O  
ATOM   6657  NE2 GLN A 438     -23.603  -7.769  27.556  1.00  0.67           N  
ATOM   6658  H   GLN A 438     -28.259  -7.979  25.538  1.00  0.67           H  
ATOM   6659  HA  GLN A 438     -27.955 -10.296  27.175  1.00  0.67           H  
ATOM   6660 1HB  GLN A 438     -27.589  -7.342  27.795  1.00  0.67           H  
ATOM   6661 2HB  GLN A 438     -27.162  -8.614  28.932  1.00  0.67           H  
ATOM   6662 1HG  GLN A 438     -25.519  -9.511  27.322  1.00  0.67           H  
ATOM   6663 2HG  GLN A 438     -25.992  -8.236  26.171  1.00  0.67           H  
ATOM   6664 1HE2 GLN A 438     -22.891  -7.174  27.931  1.00  0.67           H  
ATOM   6665 2HE2 GLN A 438     -23.354  -8.543  26.968  1.00  0.67           H  
ATOM   6666  N   GLN A 439     -30.428  -8.296  28.035  1.00  0.65           N  
ATOM   6667  CA  GLN A 439     -31.612  -8.253  28.867  1.00  0.65           C  
ATOM   6668  C   GLN A 439     -32.532  -9.415  28.512  1.00  0.65           C  
ATOM   6669  O   GLN A 439     -33.081 -10.056  29.403  1.00  0.65           O  
ATOM   6670  CB  GLN A 439     -32.338  -6.924  28.691  1.00  0.65           C  
ATOM   6671  CG  GLN A 439     -33.493  -6.693  29.667  1.00  0.65           C  
ATOM   6672  CD  GLN A 439     -33.020  -6.588  31.122  1.00  0.65           C  
ATOM   6673  OE1 GLN A 439     -32.134  -5.789  31.434  1.00  0.65           O  
ATOM   6674  NE2 GLN A 439     -33.616  -7.367  32.014  1.00  0.65           N  
ATOM   6675  H   GLN A 439     -30.251  -7.536  27.377  1.00  0.65           H  
ATOM   6676  HA  GLN A 439     -31.312  -8.356  29.908  1.00  0.65           H  
ATOM   6677 1HB  GLN A 439     -31.622  -6.112  28.810  1.00  0.65           H  
ATOM   6678 2HB  GLN A 439     -32.723  -6.857  27.669  1.00  0.65           H  
ATOM   6679 1HG  GLN A 439     -34.010  -5.784  29.416  1.00  0.65           H  
ATOM   6680 2HG  GLN A 439     -34.169  -7.530  29.586  1.00  0.65           H  
ATOM   6681 1HE2 GLN A 439     -33.345  -7.323  32.977  1.00  0.65           H  
ATOM   6682 2HE2 GLN A 439     -34.341  -7.991  31.728  1.00  0.65           H  
ATOM   6683  N   PHE A 440     -32.655  -9.750  27.224  1.00  0.63           N  
ATOM   6684  CA  PHE A 440     -33.504 -10.872  26.834  1.00  0.63           C  
ATOM   6685  C   PHE A 440     -33.038 -12.130  27.486  1.00  0.63           C  
ATOM   6686  O   PHE A 440     -33.827 -12.868  28.074  1.00  0.63           O  
ATOM   6687  CB  PHE A 440     -33.500 -11.113  25.342  1.00  0.63           C  
ATOM   6688  CG  PHE A 440     -34.342 -12.330  24.915  1.00  0.63           C  
ATOM   6689  CD1 PHE A 440     -35.737 -12.298  24.896  1.00  0.63           C  
ATOM   6690  CD2 PHE A 440     -33.723 -13.487  24.501  1.00  0.63           C  
ATOM   6691  CE1 PHE A 440     -36.473 -13.404  24.467  1.00  0.63           C  
ATOM   6692  CE2 PHE A 440     -34.456 -14.582  24.071  1.00  0.63           C  
ATOM   6693  CZ  PHE A 440     -35.829 -14.537  24.049  1.00  0.63           C  
ATOM   6694  H   PHE A 440     -32.195  -9.196  26.498  1.00  0.63           H  
ATOM   6695  HA  PHE A 440     -34.524 -10.673  27.163  1.00  0.63           H  
ATOM   6696 1HB  PHE A 440     -33.821 -10.244  24.842  1.00  0.63           H  
ATOM   6697 2HB  PHE A 440     -32.478 -11.292  25.014  1.00  0.63           H  
ATOM   6698  HD1 PHE A 440     -36.250 -11.398  25.219  1.00  0.63           H  
ATOM   6699  HD2 PHE A 440     -32.640 -13.521  24.517  1.00  0.63           H  
ATOM   6700  HE1 PHE A 440     -37.555 -13.369  24.450  1.00  0.63           H  
ATOM   6701  HE2 PHE A 440     -33.954 -15.485  23.742  1.00  0.63           H  
ATOM   6702  HZ  PHE A 440     -36.397 -15.403  23.702  1.00  0.63           H  
ATOM   6703  N   VAL A 441     -31.746 -12.382  27.377  1.00  0.62           N  
ATOM   6704  CA  VAL A 441     -31.200 -13.595  27.925  1.00  0.62           C  
ATOM   6705  C   VAL A 441     -31.452 -13.650  29.418  1.00  0.62           C  
ATOM   6706  O   VAL A 441     -31.896 -14.677  29.935  1.00  0.62           O  
ATOM   6707  CB  VAL A 441     -29.705 -13.671  27.597  1.00  0.62           C  
ATOM   6708  CG1 VAL A 441     -29.060 -14.811  28.353  1.00  0.62           C  
ATOM   6709  CG2 VAL A 441     -29.554 -13.858  26.082  1.00  0.62           C  
ATOM   6710  H   VAL A 441     -31.142 -11.716  26.892  1.00  0.62           H  
ATOM   6711  HA  VAL A 441     -31.701 -14.435  27.453  1.00  0.62           H  
ATOM   6712  HB  VAL A 441     -29.219 -12.741  27.905  1.00  0.62           H  
ATOM   6713 1HG1 VAL A 441     -27.998 -14.848  28.112  1.00  0.62           H  
ATOM   6714 2HG1 VAL A 441     -29.184 -14.645  29.421  1.00  0.62           H  
ATOM   6715 3HG1 VAL A 441     -29.521 -15.743  28.081  1.00  0.62           H  
ATOM   6716 1HG2 VAL A 441     -28.496 -13.903  25.818  1.00  0.62           H  
ATOM   6717 2HG2 VAL A 441     -30.039 -14.775  25.789  1.00  0.62           H  
ATOM   6718 3HG2 VAL A 441     -30.020 -13.021  25.565  1.00  0.62           H  
ATOM   6719  N   ALA A 442     -31.224 -12.534  30.114  1.00  0.62           N  
ATOM   6720  CA  ALA A 442     -31.486 -12.480  31.542  1.00  0.62           C  
ATOM   6721  C   ALA A 442     -32.962 -12.751  31.858  1.00  0.62           C  
ATOM   6722  O   ALA A 442     -33.280 -13.480  32.808  1.00  0.62           O  
ATOM   6723  CB  ALA A 442     -31.102 -11.107  32.072  1.00  0.62           C  
ATOM   6724  H   ALA A 442     -30.847 -11.707  29.645  1.00  0.62           H  
ATOM   6725  HA  ALA A 442     -30.884 -13.246  32.026  1.00  0.62           H  
ATOM   6726 1HB  ALA A 442     -31.273 -11.071  33.145  1.00  0.62           H  
ATOM   6727 2HB  ALA A 442     -30.049 -10.919  31.861  1.00  0.62           H  
ATOM   6728 3HB  ALA A 442     -31.707 -10.347  31.583  1.00  0.62           H  
ATOM   6729  N   CYS A 443     -33.863 -12.198  31.038  1.00  0.63           N  
ATOM   6730  CA  CYS A 443     -35.290 -12.343  31.269  1.00  0.63           C  
ATOM   6731  C   CYS A 443     -35.709 -13.786  31.107  1.00  0.63           C  
ATOM   6732  O   CYS A 443     -36.382 -14.356  31.966  1.00  0.63           O  
ATOM   6733  CB  CYS A 443     -36.071 -11.506  30.262  1.00  0.63           C  
ATOM   6734  SG  CYS A 443     -35.889  -9.732  30.467  1.00  0.63           S  
ATOM   6735  H   CYS A 443     -33.545 -11.617  30.263  1.00  0.63           H  
ATOM   6736  HA  CYS A 443     -35.519 -12.011  32.281  1.00  0.63           H  
ATOM   6737 1HB  CYS A 443     -35.754 -11.759  29.255  1.00  0.63           H  
ATOM   6738 2HB  CYS A 443     -37.130 -11.748  30.339  1.00  0.63           H  
ATOM   6739  HG  CYS A 443     -34.589  -9.718  30.094  1.00  0.63           H  
ATOM   6740  N   VAL A 444     -35.219 -14.419  30.054  1.00  0.66           N  
ATOM   6741  CA  VAL A 444     -35.536 -15.808  29.801  1.00  0.66           C  
ATOM   6742  C   VAL A 444     -34.978 -16.697  30.893  1.00  0.66           C  
ATOM   6743  O   VAL A 444     -35.660 -17.587  31.403  1.00  0.66           O  
ATOM   6744  CB  VAL A 444     -34.970 -16.234  28.458  1.00  0.66           C  
ATOM   6745  CG1 VAL A 444     -35.115 -17.711  28.297  1.00  0.66           C  
ATOM   6746  CG2 VAL A 444     -35.695 -15.542  27.368  1.00  0.66           C  
ATOM   6747  H   VAL A 444     -34.637 -13.908  29.390  1.00  0.66           H  
ATOM   6748  HA  VAL A 444     -36.620 -15.916  29.778  1.00  0.66           H  
ATOM   6749  HB  VAL A 444     -33.908 -15.984  28.421  1.00  0.66           H  
ATOM   6750 1HG1 VAL A 444     -34.693 -18.007  27.345  1.00  0.66           H  
ATOM   6751 2HG1 VAL A 444     -34.576 -18.199  29.104  1.00  0.66           H  
ATOM   6752 3HG1 VAL A 444     -36.167 -17.989  28.337  1.00  0.66           H  
ATOM   6753 1HG2 VAL A 444     -35.276 -15.866  26.434  1.00  0.66           H  
ATOM   6754 2HG2 VAL A 444     -36.743 -15.801  27.414  1.00  0.66           H  
ATOM   6755 3HG2 VAL A 444     -35.588 -14.467  27.468  1.00  0.66           H  
ATOM   6756  N   ASN A 445     -33.736 -16.443  31.289  1.00  0.72           N  
ATOM   6757  CA  ASN A 445     -33.110 -17.244  32.321  1.00  0.72           C  
ATOM   6758  C   ASN A 445     -33.832 -17.144  33.667  1.00  0.72           C  
ATOM   6759  O   ASN A 445     -33.798 -18.099  34.452  1.00  0.72           O  
ATOM   6760  CB  ASN A 445     -31.640 -16.907  32.427  1.00  0.72           C  
ATOM   6761  CG  ASN A 445     -30.842 -17.497  31.279  1.00  0.72           C  
ATOM   6762  OD1 ASN A 445     -31.307 -18.424  30.608  1.00  0.72           O  
ATOM   6763  ND2 ASN A 445     -29.657 -17.000  31.057  1.00  0.72           N  
ATOM   6764  H   ASN A 445     -33.198 -15.696  30.851  1.00  0.72           H  
ATOM   6765  HA  ASN A 445     -33.176 -18.280  32.015  1.00  0.72           H  
ATOM   6766 1HB  ASN A 445     -31.521 -15.821  32.419  1.00  0.72           H  
ATOM   6767 2HB  ASN A 445     -31.244 -17.277  33.371  1.00  0.72           H  
ATOM   6768 1HD2 ASN A 445     -29.092 -17.373  30.319  1.00  0.72           H  
ATOM   6769 2HD2 ASN A 445     -29.315 -16.254  31.627  1.00  0.72           H  
ATOM   6770  N   SER A 446     -34.528 -16.026  33.919  1.00  0.80           N  
ATOM   6771  CA  SER A 446     -35.266 -15.847  35.166  1.00  0.80           C  
ATOM   6772  C   SER A 446     -36.593 -16.629  35.187  1.00  0.80           C  
ATOM   6773  O   SER A 446     -37.254 -16.685  36.228  1.00  0.80           O  
ATOM   6774  CB  SER A 446     -35.556 -14.371  35.436  1.00  0.80           C  
ATOM   6775  OG  SER A 446     -36.560 -13.842  34.594  1.00  0.80           O  
ATOM   6776  H   SER A 446     -34.495 -15.250  33.252  1.00  0.80           H  
ATOM   6777  HA  SER A 446     -34.644 -16.221  35.978  1.00  0.80           H  
ATOM   6778 1HB  SER A 446     -35.845 -14.242  36.476  1.00  0.80           H  
ATOM   6779 2HB  SER A 446     -34.635 -13.809  35.284  1.00  0.80           H  
ATOM   6780  HG  SER A 446     -36.371 -14.147  33.681  1.00  0.80           H  
ATOM   6781  N   LEU A 447     -37.013 -17.202  34.049  1.00  0.92           N  
ATOM   6782  CA  LEU A 447     -38.285 -17.918  34.008  1.00  0.92           C  
ATOM   6783  C   LEU A 447     -38.139 -19.435  34.110  1.00  0.92           C  
ATOM   6784  O   LEU A 447     -37.193 -20.040  33.579  1.00  0.92           O  
ATOM   6785  CB  LEU A 447     -39.061 -17.560  32.739  1.00  0.92           C  
ATOM   6786  CG  LEU A 447     -39.399 -16.081  32.608  1.00  0.92           C  
ATOM   6787  CD1 LEU A 447     -40.153 -15.845  31.332  1.00  0.92           C  
ATOM   6788  CD2 LEU A 447     -40.197 -15.642  33.804  1.00  0.92           C  
ATOM   6789  H   LEU A 447     -36.446 -17.157  33.203  1.00  0.92           H  
ATOM   6790  HA  LEU A 447     -38.882 -17.590  34.856  1.00  0.92           H  
ATOM   6791 1HB  LEU A 447     -38.457 -17.841  31.873  1.00  0.92           H  
ATOM   6792 2HB  LEU A 447     -39.986 -18.129  32.717  1.00  0.92           H  
ATOM   6793  HG  LEU A 447     -38.479 -15.510  32.564  1.00  0.92           H  
ATOM   6794 1HD1 LEU A 447     -40.374 -14.780  31.244  1.00  0.92           H  
ATOM   6795 2HD1 LEU A 447     -39.539 -16.175  30.495  1.00  0.92           H  
ATOM   6796 3HD1 LEU A 447     -41.080 -16.406  31.345  1.00  0.92           H  
ATOM   6797 1HD2 LEU A 447     -40.419 -14.583  33.720  1.00  0.92           H  
ATOM   6798 2HD2 LEU A 447     -41.127 -16.212  33.852  1.00  0.92           H  
ATOM   6799 3HD2 LEU A 447     -39.616 -15.816  34.710  1.00  0.92           H  
ATOM   6800  N   VAL A 448     -39.111 -20.038  34.789  1.00  1.07           N  
ATOM   6801  CA  VAL A 448     -39.188 -21.477  34.952  1.00  1.07           C  
ATOM   6802  C   VAL A 448     -40.619 -21.891  35.276  1.00  1.07           C  
ATOM   6803  O   VAL A 448     -40.842 -22.880  35.974  1.00  1.07           O  
ATOM   6804  OXT VAL A 448     -41.541 -21.407  34.620  1.00  1.07           O  
ATOM   6805  CB  VAL A 448     -38.230 -21.959  36.051  1.00  1.07           C  
ATOM   6806  CG1 VAL A 448     -38.586 -21.312  37.375  1.00  1.07           C  
ATOM   6807  CG2 VAL A 448     -38.297 -23.485  36.142  1.00  1.07           C  
ATOM   6808  H   VAL A 448     -39.829 -19.461  35.206  1.00  1.07           H  
ATOM   6809  HA  VAL A 448     -38.883 -21.942  34.031  1.00  1.07           H  
ATOM   6810  HB  VAL A 448     -37.213 -21.656  35.799  1.00  1.07           H  
ATOM   6811 1HG1 VAL A 448     -37.891 -21.651  38.144  1.00  1.07           H  
ATOM   6812 2HG1 VAL A 448     -38.519 -20.227  37.281  1.00  1.07           H  
ATOM   6813 3HG1 VAL A 448     -39.601 -21.591  37.657  1.00  1.07           H  
ATOM   6814 1HG2 VAL A 448     -37.606 -23.832  36.909  1.00  1.07           H  
ATOM   6815 2HG2 VAL A 448     -39.305 -23.799  36.398  1.00  1.07           H  
ATOM   6816 3HG2 VAL A 448     -38.019 -23.918  35.180  1.00  1.07           H  
ENDMDL

REMARK ID 145260 DOMAINID 141492 MODEL 2 2021-10-30_00000196_1_19
MODEL     2
ATOM      1  N   MET A   1      -0.133  -2.016   1.951  1.00  4.25           N  
ATOM      2  CA  MET A   1       1.173  -1.685   1.385  1.00  4.25           C  
ATOM      3  C   MET A   1       1.567  -0.233   1.619  1.00  4.25           C  
ATOM      4  O   MET A   1       0.773   0.682   1.391  1.00  4.25           O  
ATOM      5  CB  MET A   1       1.180  -1.945  -0.117  1.00  4.25           C  
ATOM      6  CG  MET A   1       0.948  -3.388  -0.548  1.00  4.25           C  
ATOM      7  SD  MET A   1       2.226  -4.524   0.010  1.00  4.25           S  
ATOM      8  CE  MET A   1       3.593  -4.007  -1.027  1.00  4.25           C  
ATOM      9 1H   MET A   1      -0.095  -2.921   2.403  1.00  4.25           H  
ATOM     10 2H   MET A   1      -0.397  -1.315   2.626  1.00  4.25           H  
ATOM     11 3H   MET A   1      -0.821  -2.044   1.210  1.00  4.25           H  
ATOM     12  HA  MET A   1       1.923  -2.315   1.861  1.00  4.25           H  
ATOM     13 1HB  MET A   1       0.421  -1.331  -0.602  1.00  4.25           H  
ATOM     14 2HB  MET A   1       2.141  -1.632  -0.503  1.00  4.25           H  
ATOM     15 1HG  MET A   1      -0.009  -3.729  -0.164  1.00  4.25           H  
ATOM     16 2HG  MET A   1       0.912  -3.432  -1.632  1.00  4.25           H  
ATOM     17 1HE  MET A   1       4.471  -4.612  -0.808  1.00  4.25           H  
ATOM     18 2HE  MET A   1       3.311  -4.139  -2.074  1.00  4.25           H  
ATOM     19 3HE  MET A   1       3.815  -2.954  -0.843  1.00  4.25           H  
ATOM     20  N   LEU A   2       2.798  -0.024   2.071  1.00  4.02           N  
ATOM     21  CA  LEU A   2       3.330   1.324   2.256  1.00  4.02           C  
ATOM     22  C   LEU A   2       4.327   1.581   1.136  1.00  4.02           C  
ATOM     23  O   LEU A   2       5.054   0.667   0.749  1.00  4.02           O  
ATOM     24  CB  LEU A   2       4.012   1.463   3.618  1.00  4.02           C  
ATOM     25  CG  LEU A   2       3.126   1.174   4.838  1.00  4.02           C  
ATOM     26  CD1 LEU A   2       3.964   1.290   6.100  1.00  4.02           C  
ATOM     27  CD2 LEU A   2       1.961   2.152   4.860  1.00  4.02           C  
ATOM     28  H   LEU A   2       3.403  -0.812   2.259  1.00  4.02           H  
ATOM     29  HA  LEU A   2       2.521   2.050   2.181  1.00  4.02           H  
ATOM     30 1HB  LEU A   2       4.861   0.782   3.654  1.00  4.02           H  
ATOM     31 2HB  LEU A   2       4.386   2.480   3.715  1.00  4.02           H  
ATOM     32  HG  LEU A   2       2.742   0.158   4.782  1.00  4.02           H  
ATOM     33 1HD1 LEU A   2       3.343   1.078   6.970  1.00  4.02           H  
ATOM     34 2HD1 LEU A   2       4.785   0.576   6.057  1.00  4.02           H  
ATOM     35 3HD1 LEU A   2       4.364   2.301   6.178  1.00  4.02           H  
ATOM     36 1HD2 LEU A   2       1.329   1.948   5.724  1.00  4.02           H  
ATOM     37 2HD2 LEU A   2       2.343   3.171   4.922  1.00  4.02           H  
ATOM     38 3HD2 LEU A   2       1.373   2.042   3.946  1.00  4.02           H  
ATOM     39  N   ILE A   3       4.385   2.809   0.631  1.00  3.58           N  
ATOM     40  CA  ILE A   3       5.302   3.112  -0.469  1.00  3.58           C  
ATOM     41  C   ILE A   3       6.568   3.884  -0.019  1.00  3.58           C  
ATOM     42  O   ILE A   3       7.637   3.663  -0.588  1.00  3.58           O  
ATOM     43  CB  ILE A   3       4.608   3.860  -1.610  1.00  3.58           C  
ATOM     44  CG1 ILE A   3       3.422   3.049  -2.146  1.00  3.58           C  
ATOM     45  CG2 ILE A   3       5.612   3.915  -2.774  1.00  3.58           C  
ATOM     46  CD1 ILE A   3       2.563   3.816  -3.099  1.00  3.58           C  
ATOM     47  H   ILE A   3       3.759   3.520   0.980  1.00  3.58           H  
ATOM     48  HA  ILE A   3       5.640   2.166  -0.891  1.00  3.58           H  
ATOM     49  HB  ILE A   3       4.297   4.861  -1.299  1.00  3.58           H  
ATOM     50 1HG1 ILE A   3       3.796   2.155  -2.651  1.00  3.58           H  
ATOM     51 2HG1 ILE A   3       2.800   2.737  -1.307  1.00  3.58           H  
ATOM     52 1HG2 ILE A   3       5.165   4.430  -3.624  1.00  3.58           H  
ATOM     53 2HG2 ILE A   3       6.511   4.421  -2.472  1.00  3.58           H  
ATOM     54 3HG2 ILE A   3       5.873   2.899  -3.060  1.00  3.58           H  
ATOM     55 1HD1 ILE A   3       1.737   3.185  -3.422  1.00  3.58           H  
ATOM     56 2HD1 ILE A   3       2.171   4.696  -2.591  1.00  3.58           H  
ATOM     57 3HD1 ILE A   3       3.152   4.126  -3.960  1.00  3.58           H  
ATOM     58  N   GLN A   4       6.423   4.801   0.980  1.00  2.96           N  
ATOM     59  CA  GLN A   4       7.460   5.764   1.460  1.00  2.96           C  
ATOM     60  C   GLN A   4       7.515   7.061   0.638  1.00  2.96           C  
ATOM     61  O   GLN A   4       8.184   7.126  -0.389  1.00  2.96           O  
ATOM     62  CB  GLN A   4       8.879   5.162   1.507  1.00  2.96           C  
ATOM     63  CG  GLN A   4       9.062   3.977   2.459  1.00  2.96           C  
ATOM     64  CD  GLN A   4       8.941   4.382   3.917  1.00  2.96           C  
ATOM     65  OE1 GLN A   4       9.699   5.224   4.410  1.00  2.96           O  
ATOM     66  NE2 GLN A   4       7.989   3.778   4.618  1.00  2.96           N  
ATOM     67  H   GLN A   4       5.515   4.862   1.405  1.00  2.96           H  
ATOM     68  HA  GLN A   4       7.199   6.044   2.479  1.00  2.96           H  
ATOM     69 1HB  GLN A   4       9.242   4.907   0.522  1.00  2.96           H  
ATOM     70 2HB  GLN A   4       9.553   5.936   1.872  1.00  2.96           H  
ATOM     71 1HG  GLN A   4       8.305   3.225   2.250  1.00  2.96           H  
ATOM     72 2HG  GLN A   4      10.054   3.558   2.302  1.00  2.96           H  
ATOM     73 1HE2 GLN A   4       7.862   4.001   5.586  1.00  2.96           H  
ATOM     74 2HE2 GLN A   4       7.402   3.097   4.181  1.00  2.96           H  
ATOM     75  N   ARG A   5       6.739   8.074   1.084  1.00  2.28           N  
ATOM     76  CA  ARG A   5       6.528   9.382   0.414  1.00  2.28           C  
ATOM     77  C   ARG A   5       7.725  10.308   0.148  1.00  2.28           C  
ATOM     78  O   ARG A   5       7.653  11.174  -0.720  1.00  2.28           O  
ATOM     79  CB  ARG A   5       5.529  10.218   1.180  1.00  2.28           C  
ATOM     80  CG  ARG A   5       4.128   9.767   1.045  1.00  2.28           C  
ATOM     81  CD  ARG A   5       3.195  10.584   1.859  1.00  2.28           C  
ATOM     82  NE  ARG A   5       1.821  10.201   1.622  1.00  2.28           N  
ATOM     83  CZ  ARG A   5       0.793  10.442   2.462  1.00  2.28           C  
ATOM     84  NH1 ARG A   5       1.013  11.052   3.609  1.00  2.28           N  
ATOM     85  NH2 ARG A   5      -0.435  10.068   2.147  1.00  2.28           N  
ATOM     86  H   ARG A   5       6.243   7.923   1.951  1.00  2.28           H  
ATOM     87  HA  ARG A   5       6.050   9.174  -0.528  1.00  2.28           H  
ATOM     88 1HB  ARG A   5       5.783  10.222   2.237  1.00  2.28           H  
ATOM     89 2HB  ARG A   5       5.573  11.250   0.823  1.00  2.28           H  
ATOM     90 1HG  ARG A   5       3.856   9.865   0.001  1.00  2.28           H  
ATOM     91 2HG  ARG A   5       4.039   8.725   1.346  1.00  2.28           H  
ATOM     92 1HD  ARG A   5       3.411  10.454   2.917  1.00  2.28           H  
ATOM     93 2HD  ARG A   5       3.307  11.633   1.587  1.00  2.28           H  
ATOM     94  HE  ARG A   5       1.625   9.758   0.715  1.00  2.28           H  
ATOM     95 1HH1 ARG A   5       1.949  11.339   3.855  1.00  2.28           H  
ATOM     96 2HH1 ARG A   5       0.246  11.233   4.241  1.00  2.28           H  
ATOM     97 1HH2 ARG A   5      -0.618   9.589   1.272  1.00  2.28           H  
ATOM     98 2HH2 ARG A   5      -1.194  10.253   2.783  1.00  2.28           H  
ATOM     99  N   GLY A   6       8.783  10.226   0.933  1.00  1.69           N  
ATOM    100  CA  GLY A   6       9.875  11.167   0.692  1.00  1.69           C  
ATOM    101  C   GLY A   6      10.567  10.916  -0.652  1.00  1.69           C  
ATOM    102  O   GLY A   6      10.670   9.774  -1.100  1.00  1.69           O  
ATOM    103  H   GLY A   6       8.843   9.521   1.651  1.00  1.69           H  
ATOM    104 1HA  GLY A   6       9.486  12.184   0.720  1.00  1.69           H  
ATOM    105 2HA  GLY A   6      10.603  11.083   1.498  1.00  1.69           H  
ATOM    106  N   GLY A   7      11.107  11.982  -1.258  1.00  1.24           N  
ATOM    107  CA  GLY A   7      11.867  11.848  -2.503  1.00  1.24           C  
ATOM    108  C   GLY A   7      11.172  12.314  -3.790  1.00  1.24           C  
ATOM    109  O   GLY A   7       9.954  12.502  -3.841  1.00  1.24           O  
ATOM    110  H   GLY A   7      10.985  12.895  -0.847  1.00  1.24           H  
ATOM    111 1HA  GLY A   7      12.812  12.384  -2.397  1.00  1.24           H  
ATOM    112 2HA  GLY A   7      12.128  10.799  -2.620  1.00  1.24           H  
ATOM    113  N   LEU A   8      12.001  12.508  -4.828  1.00  0.94           N  
ATOM    114  CA  LEU A   8      11.565  12.926  -6.168  1.00  0.94           C  
ATOM    115  C   LEU A   8      11.418  11.766  -7.128  1.00  0.94           C  
ATOM    116  O   LEU A   8      12.363  10.991  -7.358  1.00  0.94           O  
ATOM    117  CB  LEU A   8      12.552  13.916  -6.822  1.00  0.94           C  
ATOM    118  CG  LEU A   8      12.239  14.282  -8.339  1.00  0.94           C  
ATOM    119  CD1 LEU A   8      10.915  15.048  -8.450  1.00  0.94           C  
ATOM    120  CD2 LEU A   8      13.394  15.100  -8.923  1.00  0.94           C  
ATOM    121  H   LEU A   8      12.987  12.341  -4.675  1.00  0.94           H  
ATOM    122  HA  LEU A   8      10.591  13.411  -6.077  1.00  0.94           H  
ATOM    123 1HB  LEU A   8      12.543  14.842  -6.252  1.00  0.94           H  
ATOM    124 2HB  LEU A   8      13.560  13.495  -6.778  1.00  0.94           H  
ATOM    125  HG  LEU A   8      12.136  13.362  -8.909  1.00  0.94           H  
ATOM    126 1HD1 LEU A   8      10.710  15.266  -9.495  1.00  0.94           H  
ATOM    127 2HD1 LEU A   8      10.108  14.445  -8.050  1.00  0.94           H  
ATOM    128 3HD1 LEU A   8      10.985  15.975  -7.891  1.00  0.94           H  
ATOM    129 1HD2 LEU A   8      13.182  15.324  -9.965  1.00  0.94           H  
ATOM    130 2HD2 LEU A   8      13.504  16.029  -8.368  1.00  0.94           H  
ATOM    131 3HD2 LEU A   8      14.317  14.545  -8.862  1.00  0.94           H  
ATOM    132  N   LYS A   9      10.237  11.669  -7.704  1.00  0.76           N  
ATOM    133  CA  LYS A   9       9.988  10.659  -8.697  1.00  0.76           C  
ATOM    134  C   LYS A   9       9.778  11.317 -10.037  1.00  0.76           C  
ATOM    135  O   LYS A   9       9.110  12.351 -10.127  1.00  0.76           O  
ATOM    136  CB  LYS A   9       8.799   9.815  -8.287  1.00  0.76           C  
ATOM    137  CG  LYS A   9       9.094   8.957  -7.067  1.00  0.76           C  
ATOM    138  CD  LYS A   9       7.974   8.042  -6.756  1.00  0.76           C  
ATOM    139  CE  LYS A   9       8.280   7.163  -5.567  1.00  0.76           C  
ATOM    140  NZ  LYS A   9       9.300   6.205  -5.838  1.00  0.76           N  
ATOM    141  H   LYS A   9       9.492  12.323  -7.451  1.00  0.76           H  
ATOM    142  HA  LYS A   9      10.857  10.013  -8.774  1.00  0.76           H  
ATOM    143 1HB  LYS A   9       7.957  10.467  -8.043  1.00  0.76           H  
ATOM    144 2HB  LYS A   9       8.501   9.188  -9.099  1.00  0.76           H  
ATOM    145 1HG  LYS A   9       9.990   8.382  -7.241  1.00  0.76           H  
ATOM    146 2HG  LYS A   9       9.264   9.605  -6.205  1.00  0.76           H  
ATOM    147 1HD  LYS A   9       7.102   8.646  -6.542  1.00  0.76           H  
ATOM    148 2HD  LYS A   9       7.768   7.401  -7.613  1.00  0.76           H  
ATOM    149 1HE  LYS A   9       8.639   7.773  -4.770  1.00  0.76           H  
ATOM    150 2HE  LYS A   9       7.372   6.644  -5.264  1.00  0.76           H  
ATOM    151 1HZ  LYS A   9       9.477   5.646  -5.022  1.00  0.76           H  
ATOM    152 2HZ  LYS A   9       9.016   5.602  -6.602  1.00  0.76           H  
ATOM    153 3HZ  LYS A   9      10.143   6.681  -6.104  1.00  0.76           H  
ATOM    154  N   VAL A  10      10.336  10.712 -11.069  1.00  0.66           N  
ATOM    155  CA  VAL A  10      10.161  11.260 -12.395  1.00  0.66           C  
ATOM    156  C   VAL A  10       9.501  10.244 -13.282  1.00  0.66           C  
ATOM    157  O   VAL A  10       9.951   9.105 -13.342  1.00  0.66           O  
ATOM    158  CB  VAL A  10      11.503  11.689 -13.003  1.00  0.66           C  
ATOM    159  CG1 VAL A  10      11.268  12.266 -14.411  1.00  0.66           C  
ATOM    160  CG2 VAL A  10      12.142  12.692 -12.085  1.00  0.66           C  
ATOM    161  H   VAL A  10      10.903   9.876 -10.914  1.00  0.66           H  
ATOM    162  HA  VAL A  10       9.532  12.133 -12.321  1.00  0.66           H  
ATOM    163  HB  VAL A  10      12.158  10.823 -13.095  1.00  0.66           H  
ATOM    164 1HG1 VAL A  10      12.202  12.591 -14.846  1.00  0.66           H  
ATOM    165 2HG1 VAL A  10      10.813  11.511 -15.051  1.00  0.66           H  
ATOM    166 3HG1 VAL A  10      10.598  13.122 -14.337  1.00  0.66           H  
ATOM    167 1HG2 VAL A  10      13.101  12.983 -12.479  1.00  0.66           H  
ATOM    168 2HG2 VAL A  10      11.515  13.546 -11.985  1.00  0.66           H  
ATOM    169 3HG2 VAL A  10      12.280  12.248 -11.112  1.00  0.66           H  
ATOM    170  N   VAL A  11       8.443  10.647 -13.954  1.00  0.63           N  
ATOM    171  CA  VAL A  11       7.750   9.747 -14.851  1.00  0.63           C  
ATOM    172  C   VAL A  11       8.126  10.113 -16.264  1.00  0.63           C  
ATOM    173  O   VAL A  11       7.983  11.272 -16.661  1.00  0.63           O  
ATOM    174  CB  VAL A  11       6.235   9.845 -14.674  1.00  0.63           C  
ATOM    175  CG1 VAL A  11       5.548   8.902 -15.656  1.00  0.63           C  
ATOM    176  CG2 VAL A  11       5.850   9.499 -13.212  1.00  0.63           C  
ATOM    177  H   VAL A  11       8.136  11.613 -13.843  1.00  0.63           H  
ATOM    178  HA  VAL A  11       8.066   8.723 -14.656  1.00  0.63           H  
ATOM    179  HB  VAL A  11       5.914  10.852 -14.906  1.00  0.63           H  
ATOM    180 1HG1 VAL A  11       4.475   8.977 -15.541  1.00  0.63           H  
ATOM    181 2HG1 VAL A  11       5.821   9.168 -16.678  1.00  0.63           H  
ATOM    182 3HG1 VAL A  11       5.866   7.876 -15.451  1.00  0.63           H  
ATOM    183 1HG2 VAL A  11       4.773   9.574 -13.089  1.00  0.63           H  
ATOM    184 2HG2 VAL A  11       6.160   8.491 -12.979  1.00  0.63           H  
ATOM    185 3HG2 VAL A  11       6.339  10.195 -12.530  1.00  0.63           H  
ATOM    186  N   ALA A  12       8.659   9.150 -16.997  1.00  0.64           N  
ATOM    187  CA  ALA A  12       9.121   9.447 -18.334  1.00  0.64           C  
ATOM    188  C   ALA A  12       8.365   8.633 -19.385  1.00  0.64           C  
ATOM    189  O   ALA A  12       8.020   7.459 -19.172  1.00  0.64           O  
ATOM    190  CB  ALA A  12      10.614   9.217 -18.404  1.00  0.64           C  
ATOM    191  H   ALA A  12       8.747   8.213 -16.603  1.00  0.64           H  
ATOM    192  HA  ALA A  12       8.930  10.491 -18.522  1.00  0.64           H  
ATOM    193 1HB  ALA A  12      10.961   9.507 -19.376  1.00  0.64           H  
ATOM    194 2HB  ALA A  12      11.101   9.833 -17.656  1.00  0.64           H  
ATOM    195 3HB  ALA A  12      10.832   8.186 -18.212  1.00  0.64           H  
ATOM    196  N   GLY A  13       8.122   9.260 -20.535  1.00  0.67           N  
ATOM    197  CA  GLY A  13       7.366   8.584 -21.579  1.00  0.67           C  
ATOM    198  C   GLY A  13       5.877   8.832 -21.306  1.00  0.67           C  
ATOM    199  O   GLY A  13       5.151   7.927 -20.886  1.00  0.67           O  
ATOM    200  H   GLY A  13       8.414  10.233 -20.644  1.00  0.67           H  
ATOM    201 1HA  GLY A  13       7.641   8.984 -22.555  1.00  0.67           H  
ATOM    202 2HA  GLY A  13       7.588   7.520 -21.584  1.00  0.67           H  
ATOM    203  N   LEU A  14       5.430  10.081 -21.392  1.00  0.70           N  
ATOM    204  CA  LEU A  14       4.094  10.389 -20.895  1.00  0.70           C  
ATOM    205  C   LEU A  14       2.950   9.963 -21.813  1.00  0.70           C  
ATOM    206  O   LEU A  14       2.298  10.781 -22.456  1.00  0.70           O  
ATOM    207  CB  LEU A  14       3.923  11.887 -20.632  1.00  0.70           C  
ATOM    208  CG  LEU A  14       2.603  12.202 -19.973  1.00  0.70           C  
ATOM    209  CD1 LEU A  14       2.632  11.543 -18.613  1.00  0.70           C  
ATOM    210  CD2 LEU A  14       2.350  13.705 -19.905  1.00  0.70           C  
ATOM    211  H   LEU A  14       6.014  10.779 -21.847  1.00  0.70           H  
ATOM    212  HA  LEU A  14       3.973   9.871 -19.948  1.00  0.70           H  
ATOM    213 1HB  LEU A  14       4.727  12.227 -19.981  1.00  0.70           H  
ATOM    214 2HB  LEU A  14       3.988  12.422 -21.571  1.00  0.70           H  
ATOM    215  HG  LEU A  14       1.795  11.741 -20.547  1.00  0.70           H  
ATOM    216 1HD1 LEU A  14       1.713  11.694 -18.121  1.00  0.70           H  
ATOM    217 2HD1 LEU A  14       2.796  10.490 -18.757  1.00  0.70           H  
ATOM    218 3HD1 LEU A  14       3.422  11.941 -18.012  1.00  0.70           H  
ATOM    219 1HD2 LEU A  14       1.392  13.873 -19.427  1.00  0.70           H  
ATOM    220 2HD2 LEU A  14       3.118  14.181 -19.344  1.00  0.70           H  
ATOM    221 3HD2 LEU A  14       2.331  14.125 -20.901  1.00  0.70           H  
ATOM    222  N   GLY A  15       2.691   8.667 -21.814  1.00  0.72           N  
ATOM    223  CA  GLY A  15       1.588   8.081 -22.564  1.00  0.72           C  
ATOM    224  C   GLY A  15       0.425   7.905 -21.599  1.00  0.72           C  
ATOM    225  O   GLY A  15       0.436   8.475 -20.510  1.00  0.72           O  
ATOM    226  H   GLY A  15       3.342   8.086 -21.292  1.00  0.72           H  
ATOM    227 1HA  GLY A  15       1.303   8.736 -23.388  1.00  0.72           H  
ATOM    228 2HA  GLY A  15       1.888   7.121 -22.980  1.00  0.72           H  
ATOM    229  N   ILE A  16      -0.551   7.064 -21.934  1.00  0.73           N  
ATOM    230  CA  ILE A  16      -1.698   6.915 -21.032  1.00  0.73           C  
ATOM    231  C   ILE A  16      -1.256   6.334 -19.688  1.00  0.73           C  
ATOM    232  O   ILE A  16      -1.652   6.829 -18.625  1.00  0.73           O  
ATOM    233  CB  ILE A  16      -2.778   6.021 -21.655  1.00  0.73           C  
ATOM    234  CG1 ILE A  16      -3.403   6.730 -22.860  1.00  0.73           C  
ATOM    235  CG2 ILE A  16      -3.835   5.709 -20.617  1.00  0.73           C  
ATOM    236  CD1 ILE A  16      -4.270   5.830 -23.704  1.00  0.73           C  
ATOM    237  H   ILE A  16      -0.529   6.583 -22.822  1.00  0.73           H  
ATOM    238  HA  ILE A  16      -2.128   7.897 -20.853  1.00  0.73           H  
ATOM    239  HB  ILE A  16      -2.332   5.093 -22.005  1.00  0.73           H  
ATOM    240 1HG1 ILE A  16      -4.012   7.560 -22.503  1.00  0.73           H  
ATOM    241 2HG1 ILE A  16      -2.606   7.131 -23.487  1.00  0.73           H  
ATOM    242 1HG2 ILE A  16      -4.599   5.068 -21.053  1.00  0.73           H  
ATOM    243 2HG2 ILE A  16      -3.369   5.205 -19.786  1.00  0.73           H  
ATOM    244 3HG2 ILE A  16      -4.290   6.635 -20.269  1.00  0.73           H  
ATOM    245 1HD1 ILE A  16      -4.680   6.398 -24.539  1.00  0.73           H  
ATOM    246 2HD1 ILE A  16      -3.671   5.003 -24.088  1.00  0.73           H  
ATOM    247 3HD1 ILE A  16      -5.085   5.437 -23.098  1.00  0.73           H  
ATOM    248  N   SER A  17      -0.416   5.296 -19.740  1.00  0.73           N  
ATOM    249  CA  SER A  17       0.124   4.672 -18.534  1.00  0.73           C  
ATOM    250  C   SER A  17       0.968   5.680 -17.763  1.00  0.73           C  
ATOM    251  O   SER A  17       1.001   5.681 -16.532  1.00  0.73           O  
ATOM    252  CB  SER A  17       0.957   3.457 -18.879  1.00  0.73           C  
ATOM    253  OG  SER A  17       0.172   2.432 -19.423  1.00  0.73           O  
ATOM    254  H   SER A  17      -0.147   4.939 -20.645  1.00  0.73           H  
ATOM    255  HA  SER A  17      -0.705   4.364 -17.903  1.00  0.73           H  
ATOM    256 1HB  SER A  17       1.739   3.733 -19.581  1.00  0.73           H  
ATOM    257 2HB  SER A  17       1.447   3.095 -17.974  1.00  0.73           H  
ATOM    258  HG  SER A  17       0.689   1.615 -19.306  1.00  0.73           H  
ATOM    259  N   GLY A  18       1.667   6.528 -18.511  1.00  0.71           N  
ATOM    260  CA  GLY A  18       2.515   7.566 -17.954  1.00  0.71           C  
ATOM    261  C   GLY A  18       1.667   8.494 -17.096  1.00  0.71           C  
ATOM    262  O   GLY A  18       1.973   8.711 -15.925  1.00  0.71           O  
ATOM    263  H   GLY A  18       1.575   6.466 -19.512  1.00  0.71           H  
ATOM    264 1HA  GLY A  18       3.310   7.119 -17.357  1.00  0.71           H  
ATOM    265 2HA  GLY A  18       2.983   8.120 -18.763  1.00  0.71           H  
ATOM    266  N   VAL A  19       0.573   9.002 -17.667  1.00  0.69           N  
ATOM    267  CA  VAL A  19      -0.321   9.903 -16.948  1.00  0.69           C  
ATOM    268  C   VAL A  19      -0.869   9.214 -15.712  1.00  0.69           C  
ATOM    269  O   VAL A  19      -0.958   9.825 -14.644  1.00  0.69           O  
ATOM    270  CB  VAL A  19      -1.499  10.350 -17.826  1.00  0.69           C  
ATOM    271  CG1 VAL A  19      -2.499  11.097 -16.965  1.00  0.69           C  
ATOM    272  CG2 VAL A  19      -1.017  11.245 -18.981  1.00  0.69           C  
ATOM    273  H   VAL A  19       0.380   8.771 -18.643  1.00  0.69           H  
ATOM    274  HA  VAL A  19       0.238  10.781 -16.632  1.00  0.69           H  
ATOM    275  HB  VAL A  19      -1.990   9.463 -18.232  1.00  0.69           H  
ATOM    276 1HG1 VAL A  19      -3.344  11.380 -17.576  1.00  0.69           H  
ATOM    277 2HG1 VAL A  19      -2.839  10.448 -16.160  1.00  0.69           H  
ATOM    278 3HG1 VAL A  19      -2.035  11.989 -16.539  1.00  0.69           H  
ATOM    279 1HG2 VAL A  19      -1.867  11.532 -19.579  1.00  0.69           H  
ATOM    280 2HG2 VAL A  19      -0.545  12.134 -18.597  1.00  0.69           H  
ATOM    281 3HG2 VAL A  19      -0.310  10.698 -19.601  1.00  0.69           H  
ATOM    282  N   SER A  20      -1.247   7.943 -15.847  1.00  0.67           N  
ATOM    283  CA  SER A  20      -1.749   7.193 -14.706  1.00  0.67           C  
ATOM    284  C   SER A  20      -0.699   7.161 -13.593  1.00  0.67           C  
ATOM    285  O   SER A  20      -1.019   7.426 -12.431  1.00  0.67           O  
ATOM    286  CB  SER A  20      -2.118   5.787 -15.126  1.00  0.67           C  
ATOM    287  OG  SER A  20      -2.576   5.036 -14.038  1.00  0.67           O  
ATOM    288  H   SER A  20      -1.189   7.492 -16.762  1.00  0.67           H  
ATOM    289  HA  SER A  20      -2.643   7.689 -14.328  1.00  0.67           H  
ATOM    290 1HB  SER A  20      -2.888   5.825 -15.895  1.00  0.67           H  
ATOM    291 2HB  SER A  20      -1.256   5.302 -15.555  1.00  0.67           H  
ATOM    292  HG  SER A  20      -3.484   5.367 -13.829  1.00  0.67           H  
ATOM    293  N   ALA A  21       0.563   6.867 -13.939  1.00  0.66           N  
ATOM    294  CA  ALA A  21       1.639   6.842 -12.950  1.00  0.66           C  
ATOM    295  C   ALA A  21       1.821   8.197 -12.288  1.00  0.66           C  
ATOM    296  O   ALA A  21       2.050   8.275 -11.080  1.00  0.66           O  
ATOM    297  CB  ALA A  21       2.939   6.408 -13.590  1.00  0.66           C  
ATOM    298  H   ALA A  21       0.775   6.641 -14.912  1.00  0.66           H  
ATOM    299  HA  ALA A  21       1.368   6.136 -12.178  1.00  0.66           H  
ATOM    300 1HB  ALA A  21       3.718   6.372 -12.834  1.00  0.66           H  
ATOM    301 2HB  ALA A  21       2.813   5.423 -14.038  1.00  0.66           H  
ATOM    302 3HB  ALA A  21       3.216   7.120 -14.361  1.00  0.66           H  
ATOM    303  N   VAL A  22       1.664   9.278 -13.049  1.00  0.67           N  
ATOM    304  CA  VAL A  22       1.793  10.600 -12.456  1.00  0.67           C  
ATOM    305  C   VAL A  22       0.684  10.840 -11.463  1.00  0.67           C  
ATOM    306  O   VAL A  22       0.934  11.312 -10.351  1.00  0.67           O  
ATOM    307  CB  VAL A  22       1.709  11.708 -13.503  1.00  0.67           C  
ATOM    308  CG1 VAL A  22       1.664  13.063 -12.799  1.00  0.67           C  
ATOM    309  CG2 VAL A  22       2.868  11.597 -14.416  1.00  0.67           C  
ATOM    310  H   VAL A  22       1.492   9.170 -14.050  1.00  0.67           H  
ATOM    311  HA  VAL A  22       2.751  10.660 -11.942  1.00  0.67           H  
ATOM    312  HB  VAL A  22       0.787  11.598 -14.073  1.00  0.67           H  
ATOM    313 1HG1 VAL A  22       1.595  13.842 -13.512  1.00  0.67           H  
ATOM    314 2HG1 VAL A  22       0.793  13.099 -12.140  1.00  0.67           H  
ATOM    315 3HG1 VAL A  22       2.558  13.204 -12.216  1.00  0.67           H  
ATOM    316 1HG2 VAL A  22       2.804  12.354 -15.173  1.00  0.67           H  
ATOM    317 2HG2 VAL A  22       3.777  11.710 -13.840  1.00  0.67           H  
ATOM    318 3HG2 VAL A  22       2.861  10.638 -14.886  1.00  0.67           H  
ATOM    319  N   ASN A  23      -0.552  10.517 -11.859  1.00  0.68           N  
ATOM    320  CA  ASN A  23      -1.690  10.730 -10.984  1.00  0.68           C  
ATOM    321  C   ASN A  23      -1.535   9.905  -9.721  1.00  0.68           C  
ATOM    322  O   ASN A  23      -1.679  10.426  -8.620  1.00  0.68           O  
ATOM    323  CB  ASN A  23      -2.985  10.376 -11.696  1.00  0.68           C  
ATOM    324  CG  ASN A  23      -3.380  11.391 -12.737  1.00  0.68           C  
ATOM    325  OD1 ASN A  23      -2.893  12.524 -12.728  1.00  0.68           O  
ATOM    326  ND2 ASN A  23      -4.269  11.004 -13.621  1.00  0.68           N  
ATOM    327  H   ASN A  23      -0.696  10.128 -12.792  1.00  0.68           H  
ATOM    328  HA  ASN A  23      -1.717  11.780 -10.694  1.00  0.68           H  
ATOM    329 1HB  ASN A  23      -2.868   9.406 -12.185  1.00  0.68           H  
ATOM    330 2HB  ASN A  23      -3.788  10.280 -10.963  1.00  0.68           H  
ATOM    331 1HD2 ASN A  23      -4.587  11.638 -14.330  1.00  0.68           H  
ATOM    332 2HD2 ASN A  23      -4.637  10.076 -13.583  1.00  0.68           H  
ATOM    333  N   PHE A  24      -1.140   8.643  -9.872  1.00  0.70           N  
ATOM    334  CA  PHE A  24      -0.930   7.768  -8.732  1.00  0.70           C  
ATOM    335  C   PHE A  24       0.100   8.310  -7.770  1.00  0.70           C  
ATOM    336  O   PHE A  24      -0.162   8.459  -6.575  1.00  0.70           O  
ATOM    337  CB  PHE A  24      -0.511   6.386  -9.233  1.00  0.70           C  
ATOM    338  CG  PHE A  24       0.039   5.461  -8.198  1.00  0.70           C  
ATOM    339  CD1 PHE A  24      -0.744   4.815  -7.268  1.00  0.70           C  
ATOM    340  CD2 PHE A  24       1.401   5.220  -8.199  1.00  0.70           C  
ATOM    341  CE1 PHE A  24      -0.154   3.967  -6.353  1.00  0.70           C  
ATOM    342  CE2 PHE A  24       1.979   4.383  -7.304  1.00  0.70           C  
ATOM    343  CZ  PHE A  24       1.213   3.764  -6.386  1.00  0.70           C  
ATOM    344  H   PHE A  24      -1.008   8.270 -10.809  1.00  0.70           H  
ATOM    345  HA  PHE A  24      -1.878   7.675  -8.198  1.00  0.70           H  
ATOM    346 1HB  PHE A  24      -1.363   5.903  -9.709  1.00  0.70           H  
ATOM    347 2HB  PHE A  24       0.246   6.515 -10.000  1.00  0.70           H  
ATOM    348  HD1 PHE A  24      -1.823   4.984  -7.258  1.00  0.70           H  
ATOM    349  HD2 PHE A  24       2.007   5.716  -8.944  1.00  0.70           H  
ATOM    350  HE1 PHE A  24      -0.762   3.459  -5.608  1.00  0.70           H  
ATOM    351  HE2 PHE A  24       3.052   4.211  -7.326  1.00  0.70           H  
ATOM    352  HZ  PHE A  24       1.683   3.105  -5.680  1.00  0.70           H  
ATOM    353  N   LEU A  25       1.271   8.637  -8.275  1.00  0.74           N  
ATOM    354  CA  LEU A  25       2.306   9.103  -7.388  1.00  0.74           C  
ATOM    355  C   LEU A  25       1.909  10.435  -6.739  1.00  0.74           C  
ATOM    356  O   LEU A  25       2.159  10.664  -5.552  1.00  0.74           O  
ATOM    357  CB  LEU A  25       3.602   9.191  -8.173  1.00  0.74           C  
ATOM    358  CG  LEU A  25       4.177   7.852  -8.621  1.00  0.74           C  
ATOM    359  CD1 LEU A  25       5.374   8.104  -9.505  1.00  0.74           C  
ATOM    360  CD2 LEU A  25       4.508   7.008  -7.389  1.00  0.74           C  
ATOM    361  H   LEU A  25       1.460   8.538  -9.273  1.00  0.74           H  
ATOM    362  HA  LEU A  25       2.435   8.362  -6.601  1.00  0.74           H  
ATOM    363 1HB  LEU A  25       3.408   9.771  -9.077  1.00  0.74           H  
ATOM    364 2HB  LEU A  25       4.350   9.699  -7.577  1.00  0.74           H  
ATOM    365  HG  LEU A  25       3.452   7.330  -9.222  1.00  0.74           H  
ATOM    366 1HD1 LEU A  25       5.781   7.154  -9.845  1.00  0.74           H  
ATOM    367 2HD1 LEU A  25       5.065   8.697 -10.367  1.00  0.74           H  
ATOM    368 3HD1 LEU A  25       6.123   8.644  -8.952  1.00  0.74           H  
ATOM    369 1HD2 LEU A  25       4.913   6.049  -7.705  1.00  0.74           H  
ATOM    370 2HD2 LEU A  25       5.219   7.512  -6.778  1.00  0.74           H  
ATOM    371 3HD2 LEU A  25       3.600   6.849  -6.808  1.00  0.74           H  
ATOM    372  N   HIS A  26       1.213  11.293  -7.485  1.00  0.77           N  
ATOM    373  CA  HIS A  26       0.760  12.565  -6.941  1.00  0.77           C  
ATOM    374  C   HIS A  26      -0.218  12.296  -5.774  1.00  0.77           C  
ATOM    375  O   HIS A  26      -0.062  12.835  -4.674  1.00  0.77           O  
ATOM    376  CB  HIS A  26       0.107  13.397  -8.054  1.00  0.77           C  
ATOM    377  CG  HIS A  26      -0.279  14.800  -7.694  1.00  0.77           C  
ATOM    378  ND1 HIS A  26       0.654  15.811  -7.551  1.00  0.77           N  
ATOM    379  CD2 HIS A  26      -1.485  15.366  -7.465  1.00  0.77           C  
ATOM    380  CE1 HIS A  26       0.037  16.939  -7.251  1.00  0.77           C  
ATOM    381  NE2 HIS A  26      -1.263  16.700  -7.192  1.00  0.77           N  
ATOM    382  H   HIS A  26       1.012  11.086  -8.463  1.00  0.77           H  
ATOM    383  HA  HIS A  26       1.610  13.124  -6.551  1.00  0.77           H  
ATOM    384 1HB  HIS A  26       0.791  13.451  -8.903  1.00  0.77           H  
ATOM    385 2HB  HIS A  26      -0.788  12.884  -8.405  1.00  0.77           H  
ATOM    386  HD1 HIS A  26       1.646  15.719  -7.660  1.00  0.77           H  
ATOM    387  HD2 HIS A  26      -2.500  14.968  -7.471  1.00  0.77           H  
ATOM    388  HE1 HIS A  26       0.605  17.855  -7.098  1.00  0.77           H  
ATOM    389  N   GLU A  27      -1.208  11.416  -6.003  1.00  0.80           N  
ATOM    390  CA  GLU A  27      -2.223  11.059  -5.001  1.00  0.80           C  
ATOM    391  C   GLU A  27      -1.602  10.428  -3.758  1.00  0.80           C  
ATOM    392  O   GLU A  27      -2.112  10.596  -2.647  1.00  0.80           O  
ATOM    393  CB  GLU A  27      -3.256  10.077  -5.574  1.00  0.80           C  
ATOM    394  CG  GLU A  27      -4.221  10.650  -6.624  1.00  0.80           C  
ATOM    395  CD  GLU A  27      -5.122   9.575  -7.231  1.00  0.80           C  
ATOM    396  OE1 GLU A  27      -5.068   8.448  -6.783  1.00  0.80           O  
ATOM    397  OE2 GLU A  27      -5.859   9.867  -8.159  1.00  0.80           O  
ATOM    398  H   GLU A  27      -1.275  10.987  -6.923  1.00  0.80           H  
ATOM    399  HA  GLU A  27      -2.738  11.969  -4.699  1.00  0.80           H  
ATOM    400 1HB  GLU A  27      -2.727   9.244  -6.042  1.00  0.80           H  
ATOM    401 2HB  GLU A  27      -3.851   9.666  -4.760  1.00  0.80           H  
ATOM    402 1HG  GLU A  27      -4.851  11.395  -6.140  1.00  0.80           H  
ATOM    403 2HG  GLU A  27      -3.666  11.151  -7.405  1.00  0.80           H  
ATOM    404  N   GLN A  28      -0.481   9.730  -3.935  1.00  0.81           N  
ATOM    405  CA  GLN A  28       0.202   9.075  -2.831  1.00  0.81           C  
ATOM    406  C   GLN A  28       1.122  10.011  -2.047  1.00  0.81           C  
ATOM    407  O   GLN A  28       1.719   9.571  -1.062  1.00  0.81           O  
ATOM    408  CB  GLN A  28       1.012   7.866  -3.321  1.00  0.81           C  
ATOM    409  CG  GLN A  28       0.188   6.703  -3.884  1.00  0.81           C  
ATOM    410  CD  GLN A  28      -0.681   6.034  -2.839  1.00  0.81           C  
ATOM    411  OE1 GLN A  28      -0.208   5.706  -1.745  1.00  0.81           O  
ATOM    412  NE2 GLN A  28      -1.959   5.821  -3.156  1.00  0.81           N  
ATOM    413  H   GLN A  28      -0.125   9.601  -4.883  1.00  0.81           H  
ATOM    414  HA  GLN A  28      -0.558   8.710  -2.142  1.00  0.81           H  
ATOM    415 1HB  GLN A  28       1.672   8.194  -4.123  1.00  0.81           H  
ATOM    416 2HB  GLN A  28       1.636   7.490  -2.514  1.00  0.81           H  
ATOM    417 1HG  GLN A  28      -0.474   7.080  -4.648  1.00  0.81           H  
ATOM    418 2HG  GLN A  28       0.863   5.970  -4.312  1.00  0.81           H  
ATOM    419 1HE2 GLN A  28      -2.572   5.383  -2.496  1.00  0.81           H  
ATOM    420 2HE2 GLN A  28      -2.315   6.113  -4.047  1.00  0.81           H  
ATOM    421  N   GLY A  29       1.210  11.296  -2.437  1.00  0.80           N  
ATOM    422  CA  GLY A  29       2.033  12.267  -1.716  1.00  0.80           C  
ATOM    423  C   GLY A  29       3.468  12.485  -2.213  1.00  0.80           C  
ATOM    424  O   GLY A  29       4.293  13.017  -1.467  1.00  0.80           O  
ATOM    425  H   GLY A  29       0.692  11.625  -3.253  1.00  0.80           H  
ATOM    426 1HA  GLY A  29       1.513  13.225  -1.749  1.00  0.80           H  
ATOM    427 2HA  GLY A  29       2.062  11.985  -0.670  1.00  0.80           H  
ATOM    428  N   TYR A  30       3.784  12.093  -3.445  1.00  0.77           N  
ATOM    429  CA  TYR A  30       5.144  12.286  -3.952  1.00  0.77           C  
ATOM    430  C   TYR A  30       5.385  13.575  -4.698  1.00  0.77           C  
ATOM    431  O   TYR A  30       4.484  14.127  -5.332  1.00  0.77           O  
ATOM    432  CB  TYR A  30       5.534  11.168  -4.893  1.00  0.77           C  
ATOM    433  CG  TYR A  30       5.699   9.962  -4.202  1.00  0.77           C  
ATOM    434  CD1 TYR A  30       4.672   9.052  -4.110  1.00  0.77           C  
ATOM    435  CD2 TYR A  30       6.880   9.757  -3.593  1.00  0.77           C  
ATOM    436  CE1 TYR A  30       4.851   7.927  -3.404  1.00  0.77           C  
ATOM    437  CE2 TYR A  30       7.057   8.651  -2.896  1.00  0.77           C  
ATOM    438  CZ  TYR A  30       6.053   7.741  -2.799  1.00  0.77           C  
ATOM    439  OH  TYR A  30       6.253   6.677  -2.086  1.00  0.77           O  
ATOM    440  H   TYR A  30       3.088  11.652  -4.050  1.00  0.77           H  
ATOM    441  HA  TYR A  30       5.826  12.273  -3.100  1.00  0.77           H  
ATOM    442 1HB  TYR A  30       4.765  11.036  -5.646  1.00  0.77           H  
ATOM    443 2HB  TYR A  30       6.469  11.412  -5.404  1.00  0.77           H  
ATOM    444  HD1 TYR A  30       3.733   9.238  -4.592  1.00  0.77           H  
ATOM    445  HD2 TYR A  30       7.683  10.498  -3.662  1.00  0.77           H  
ATOM    446  HE1 TYR A  30       4.054   7.190  -3.308  1.00  0.77           H  
ATOM    447  HE2 TYR A  30       8.011   8.482  -2.392  1.00  0.77           H  
ATOM    448  HH  TYR A  30       7.125   6.751  -1.658  1.00  0.77           H  
ATOM    449  N   GLN A  31       6.625  14.043  -4.664  1.00  0.72           N  
ATOM    450  CA  GLN A  31       6.985  15.134  -5.546  1.00  0.72           C  
ATOM    451  C   GLN A  31       7.206  14.478  -6.893  1.00  0.72           C  
ATOM    452  O   GLN A  31       7.994  13.530  -6.991  1.00  0.72           O  
ATOM    453  CB  GLN A  31       8.243  15.864  -5.079  1.00  0.72           C  
ATOM    454  CG  GLN A  31       8.685  17.002  -6.000  1.00  0.72           C  
ATOM    455  CD  GLN A  31       7.718  18.177  -6.004  1.00  0.72           C  
ATOM    456  OE1 GLN A  31       7.411  18.743  -4.948  1.00  0.72           O  
ATOM    457  NE2 GLN A  31       7.244  18.558  -7.185  1.00  0.72           N  
ATOM    458  H   GLN A  31       7.329  13.599  -4.080  1.00  0.72           H  
ATOM    459  HA  GLN A  31       6.158  15.839  -5.626  1.00  0.72           H  
ATOM    460 1HB  GLN A  31       8.072  16.283  -4.088  1.00  0.72           H  
ATOM    461 2HB  GLN A  31       9.067  15.153  -4.996  1.00  0.72           H  
ATOM    462 1HG  GLN A  31       9.663  17.357  -5.679  1.00  0.72           H  
ATOM    463 2HG  GLN A  31       8.743  16.617  -7.017  1.00  0.72           H  
ATOM    464 1HE2 GLN A  31       6.602  19.330  -7.246  1.00  0.72           H  
ATOM    465 2HE2 GLN A  31       7.524  18.081  -8.020  1.00  0.72           H  
ATOM    466  N   VAL A  32       6.477  14.933  -7.903  1.00  0.67           N  
ATOM    467  CA  VAL A  32       6.554  14.309  -9.211  1.00  0.67           C  
ATOM    468  C   VAL A  32       6.894  15.280 -10.315  1.00  0.67           C  
ATOM    469  O   VAL A  32       6.391  16.415 -10.349  1.00  0.67           O  
ATOM    470  CB  VAL A  32       5.242  13.565  -9.572  1.00  0.67           C  
ATOM    471  CG1 VAL A  32       5.324  12.936 -10.989  1.00  0.67           C  
ATOM    472  CG2 VAL A  32       4.978  12.470  -8.553  1.00  0.67           C  
ATOM    473  H   VAL A  32       5.845  15.706  -7.748  1.00  0.67           H  
ATOM    474  HA  VAL A  32       7.338  13.563  -9.172  1.00  0.67           H  
ATOM    475  HB  VAL A  32       4.416  14.266  -9.563  1.00  0.67           H  
ATOM    476 1HG1 VAL A  32       4.402  12.416 -11.199  1.00  0.67           H  
ATOM    477 2HG1 VAL A  32       5.477  13.700 -11.743  1.00  0.67           H  
ATOM    478 3HG1 VAL A  32       6.152  12.226 -11.023  1.00  0.67           H  
ATOM    479 1HG2 VAL A  32       4.052  11.977  -8.813  1.00  0.67           H  
ATOM    480 2HG2 VAL A  32       5.800  11.751  -8.563  1.00  0.67           H  
ATOM    481 3HG2 VAL A  32       4.885  12.896  -7.565  1.00  0.67           H  
ATOM    482  N   ALA A  33       7.782  14.824 -11.178  1.00  0.64           N  
ATOM    483  CA  ALA A  33       8.138  15.551 -12.369  1.00  0.64           C  
ATOM    484  C   ALA A  33       7.902  14.623 -13.560  1.00  0.64           C  
ATOM    485  O   ALA A  33       7.981  13.403 -13.417  1.00  0.64           O  
ATOM    486  CB  ALA A  33       9.547  16.038 -12.289  1.00  0.64           C  
ATOM    487  H   ALA A  33       8.198  13.908 -10.996  1.00  0.64           H  
ATOM    488  HA  ALA A  33       7.471  16.403 -12.462  1.00  0.64           H  
ATOM    489 1HB  ALA A  33       9.764  16.602 -13.188  1.00  0.64           H  
ATOM    490 2HB  ALA A  33       9.660  16.684 -11.420  1.00  0.64           H  
ATOM    491 3HB  ALA A  33      10.189  15.202 -12.202  1.00  0.64           H  
ATOM    492  N   VAL A  34       7.574  15.189 -14.707  1.00  0.62           N  
ATOM    493  CA  VAL A  34       7.262  14.420 -15.904  1.00  0.62           C  
ATOM    494  C   VAL A  34       8.064  14.839 -17.124  1.00  0.62           C  
ATOM    495  O   VAL A  34       8.191  16.037 -17.403  1.00  0.62           O  
ATOM    496  CB  VAL A  34       5.776  14.574 -16.208  1.00  0.62           C  
ATOM    497  CG1 VAL A  34       5.403  13.831 -17.397  1.00  0.62           C  
ATOM    498  CG2 VAL A  34       5.014  14.113 -15.072  1.00  0.62           C  
ATOM    499  H   VAL A  34       7.511  16.196 -14.740  1.00  0.62           H  
ATOM    500  HA  VAL A  34       7.468  13.376 -15.693  1.00  0.62           H  
ATOM    501  HB  VAL A  34       5.570  15.602 -16.393  1.00  0.62           H  
ATOM    502 1HG1 VAL A  34       4.356  13.987 -17.560  1.00  0.62           H  
ATOM    503 2HG1 VAL A  34       5.960  14.185 -18.231  1.00  0.62           H  
ATOM    504 3HG1 VAL A  34       5.608  12.768 -17.241  1.00  0.62           H  
ATOM    505 1HG2 VAL A  34       3.960  14.250 -15.277  1.00  0.62           H  
ATOM    506 2HG2 VAL A  34       5.244  13.076 -14.911  1.00  0.62           H  
ATOM    507 3HG2 VAL A  34       5.285  14.668 -14.214  1.00  0.62           H  
ATOM    508  N   THR A  35       8.572  13.866 -17.870  1.00  0.62           N  
ATOM    509  CA  THR A  35       9.345  14.218 -19.046  1.00  0.62           C  
ATOM    510  C   THR A  35       9.125  13.311 -20.255  1.00  0.62           C  
ATOM    511  O   THR A  35       8.786  12.133 -20.132  1.00  0.62           O  
ATOM    512  CB  THR A  35      10.847  14.263 -18.689  1.00  0.62           C  
ATOM    513  OG1 THR A  35      11.590  14.747 -19.809  1.00  0.62           O  
ATOM    514  CG2 THR A  35      11.370  12.900 -18.291  1.00  0.62           C  
ATOM    515  H   THR A  35       8.425  12.895 -17.591  1.00  0.62           H  
ATOM    516  HA  THR A  35       9.041  15.214 -19.343  1.00  0.62           H  
ATOM    517  HB  THR A  35      10.981  14.956 -17.862  1.00  0.62           H  
ATOM    518  HG1 THR A  35      11.065  15.442 -20.269  1.00  0.62           H  
ATOM    519 1HG2 THR A  35      12.427  12.975 -18.039  1.00  0.62           H  
ATOM    520 2HG2 THR A  35      10.813  12.535 -17.427  1.00  0.62           H  
ATOM    521 3HG2 THR A  35      11.240  12.213 -19.119  1.00  0.62           H  
ATOM    522  N   ASP A  36       9.321  13.899 -21.427  1.00  0.64           N  
ATOM    523  CA  ASP A  36       9.211  13.179 -22.687  1.00  0.64           C  
ATOM    524  C   ASP A  36      10.027  13.890 -23.763  1.00  0.64           C  
ATOM    525  O   ASP A  36      10.748  14.837 -23.473  1.00  0.64           O  
ATOM    526  CB  ASP A  36       7.727  13.052 -23.094  1.00  0.64           C  
ATOM    527  CG  ASP A  36       7.410  11.860 -23.939  1.00  0.64           C  
ATOM    528  OD1 ASP A  36       7.906  11.780 -25.050  1.00  0.64           O  
ATOM    529  OD2 ASP A  36       6.701  11.021 -23.470  1.00  0.64           O  
ATOM    530  H   ASP A  36       9.561  14.893 -21.421  1.00  0.64           H  
ATOM    531  HA  ASP A  36       9.616  12.178 -22.557  1.00  0.64           H  
ATOM    532 1HB  ASP A  36       7.098  13.028 -22.205  1.00  0.64           H  
ATOM    533 2HB  ASP A  36       7.443  13.939 -23.673  1.00  0.64           H  
ATOM    534  N   SER A  37       9.938  13.390 -24.992  1.00  0.67           N  
ATOM    535  CA  SER A  37      10.638  13.926 -26.140  1.00  0.67           C  
ATOM    536  C   SER A  37       9.608  14.451 -27.125  1.00  0.67           C  
ATOM    537  O   SER A  37       9.931  15.184 -28.061  1.00  0.67           O  
ATOM    538  CB  SER A  37      11.506  12.846 -26.754  1.00  0.67           C  
ATOM    539  OG  SER A  37      10.724  11.776 -27.239  1.00  0.67           O  
ATOM    540  H   SER A  37       9.316  12.610 -25.152  1.00  0.67           H  
ATOM    541  HA  SER A  37      11.260  14.759 -25.822  1.00  0.67           H  
ATOM    542 1HB  SER A  37      12.100  13.269 -27.563  1.00  0.67           H  
ATOM    543 2HB  SER A  37      12.202  12.480 -25.998  1.00  0.67           H  
ATOM    544  HG  SER A  37      10.056  11.590 -26.558  1.00  0.67           H  
ATOM    545  N   ARG A  38       8.358  14.031 -26.924  1.00  0.70           N  
ATOM    546  CA  ARG A  38       7.243  14.508 -27.736  1.00  0.70           C  
ATOM    547  C   ARG A  38       6.730  15.808 -27.114  1.00  0.70           C  
ATOM    548  O   ARG A  38       6.226  15.753 -26.001  1.00  0.70           O  
ATOM    549  CB  ARG A  38       6.129  13.472 -27.779  1.00  0.70           C  
ATOM    550  CG  ARG A  38       4.858  13.913 -28.495  1.00  0.70           C  
ATOM    551  CD  ARG A  38       3.877  12.796 -28.640  1.00  0.70           C  
ATOM    552  NE  ARG A  38       2.531  13.280 -28.959  1.00  0.70           N  
ATOM    553  CZ  ARG A  38       1.578  12.574 -29.593  1.00  0.70           C  
ATOM    554  NH1 ARG A  38       1.829  11.360 -30.042  1.00  0.70           N  
ATOM    555  NH2 ARG A  38       0.384  13.111 -29.757  1.00  0.70           N  
ATOM    556  H   ARG A  38       8.185  13.364 -26.163  1.00  0.70           H  
ATOM    557  HA  ARG A  38       7.593  14.648 -28.750  1.00  0.70           H  
ATOM    558 1HB  ARG A  38       6.492  12.567 -28.264  1.00  0.70           H  
ATOM    559 2HB  ARG A  38       5.853  13.202 -26.755  1.00  0.70           H  
ATOM    560 1HG  ARG A  38       4.388  14.705 -27.926  1.00  0.70           H  
ATOM    561 2HG  ARG A  38       5.112  14.282 -29.487  1.00  0.70           H  
ATOM    562 1HD  ARG A  38       4.199  12.138 -29.446  1.00  0.70           H  
ATOM    563 2HD  ARG A  38       3.829  12.230 -27.712  1.00  0.70           H  
ATOM    564  HE  ARG A  38       2.255  14.204 -28.594  1.00  0.70           H  
ATOM    565 1HH1 ARG A  38       2.745  10.954 -29.914  1.00  0.70           H  
ATOM    566 2HH1 ARG A  38       1.107  10.836 -30.517  1.00  0.70           H  
ATOM    567 1HH2 ARG A  38       0.199  14.046 -29.401  1.00  0.70           H  
ATOM    568 2HH2 ARG A  38      -0.343  12.596 -30.228  1.00  0.70           H  
ATOM    569  N   PRO A  39       6.794  16.977 -27.797  1.00  0.73           N  
ATOM    570  CA  PRO A  39       6.396  18.296 -27.292  1.00  0.73           C  
ATOM    571  C   PRO A  39       5.005  18.358 -26.666  1.00  0.73           C  
ATOM    572  O   PRO A  39       4.763  19.142 -25.744  1.00  0.73           O  
ATOM    573  CB  PRO A  39       6.442  19.149 -28.566  1.00  0.73           C  
ATOM    574  CG  PRO A  39       7.501  18.500 -29.412  1.00  0.73           C  
ATOM    575  CD  PRO A  39       7.331  17.017 -29.178  1.00  0.73           C  
ATOM    576  HA  PRO A  39       7.155  18.637 -26.571  1.00  0.73           H  
ATOM    577 1HB  PRO A  39       5.449  19.157 -29.047  1.00  0.73           H  
ATOM    578 2HB  PRO A  39       6.677  20.191 -28.309  1.00  0.73           H  
ATOM    579 1HG  PRO A  39       7.376  18.783 -30.467  1.00  0.73           H  
ATOM    580 2HG  PRO A  39       8.498  18.854 -29.103  1.00  0.73           H  
ATOM    581 1HD  PRO A  39       6.628  16.573 -29.894  1.00  0.73           H  
ATOM    582 2HD  PRO A  39       8.333  16.584 -29.236  1.00  0.73           H  
ATOM    583  N   THR A  40       4.088  17.554 -27.198  1.00  0.75           N  
ATOM    584  CA  THR A  40       2.717  17.498 -26.717  1.00  0.75           C  
ATOM    585  C   THR A  40       2.207  16.062 -26.600  1.00  0.75           C  
ATOM    586  O   THR A  40       1.598  15.563 -27.552  1.00  0.75           O  
ATOM    587  CB  THR A  40       1.790  18.270 -27.653  1.00  0.75           C  
ATOM    588  OG1 THR A  40       2.269  19.612 -27.805  1.00  0.75           O  
ATOM    589  CG2 THR A  40       0.415  18.287 -27.079  1.00  0.75           C  
ATOM    590  H   THR A  40       4.356  16.950 -27.957  1.00  0.75           H  
ATOM    591  HA  THR A  40       2.668  17.972 -25.737  1.00  0.75           H  
ATOM    592  HB  THR A  40       1.769  17.787 -28.628  1.00  0.75           H  
ATOM    593  HG1 THR A  40       2.308  20.036 -26.938  1.00  0.75           H  
ATOM    594 1HG2 THR A  40      -0.256  18.836 -27.736  1.00  0.75           H  
ATOM    595 2HG2 THR A  40       0.057  17.262 -26.961  1.00  0.75           H  
ATOM    596 3HG2 THR A  40       0.450  18.775 -26.107  1.00  0.75           H  
ATOM    597  N   PRO A  41       2.512  15.339 -25.517  1.00  0.76           N  
ATOM    598  CA  PRO A  41       2.095  13.973 -25.273  1.00  0.76           C  
ATOM    599  C   PRO A  41       0.570  13.894 -25.188  1.00  0.76           C  
ATOM    600  O   PRO A  41      -0.078  14.863 -24.760  1.00  0.76           O  
ATOM    601  CB  PRO A  41       2.733  13.656 -23.932  1.00  0.76           C  
ATOM    602  CG  PRO A  41       3.844  14.653 -23.772  1.00  0.76           C  
ATOM    603  CD  PRO A  41       3.355  15.902 -24.444  1.00  0.76           C  
ATOM    604  HA  PRO A  41       2.501  13.336 -26.064  1.00  0.76           H  
ATOM    605 1HB  PRO A  41       1.968  13.689 -23.141  1.00  0.76           H  
ATOM    606 2HB  PRO A  41       3.123  12.629 -23.945  1.00  0.76           H  
ATOM    607 1HG  PRO A  41       4.040  14.800 -22.716  1.00  0.76           H  
ATOM    608 2HG  PRO A  41       4.780  14.270 -24.218  1.00  0.76           H  
ATOM    609 1HD  PRO A  41       2.768  16.518 -23.757  1.00  0.76           H  
ATOM    610 2HD  PRO A  41       4.215  16.434 -24.820  1.00  0.76           H  
ATOM    611  N   PRO A  42      -0.045  12.760 -25.519  1.00  0.76           N  
ATOM    612  CA  PRO A  42      -1.463  12.578 -25.378  1.00  0.76           C  
ATOM    613  C   PRO A  42      -1.700  12.574 -23.890  1.00  0.76           C  
ATOM    614  O   PRO A  42      -0.892  12.033 -23.148  1.00  0.76           O  
ATOM    615  CB  PRO A  42      -1.699  11.209 -26.016  1.00  0.76           C  
ATOM    616  CG  PRO A  42      -0.360  10.486 -25.861  1.00  0.76           C  
ATOM    617  CD  PRO A  42       0.700  11.578 -25.950  1.00  0.76           C  
ATOM    618  HA  PRO A  42      -2.007  13.388 -25.884  1.00  0.76           H  
ATOM    619 1HB  PRO A  42      -2.526  10.696 -25.502  1.00  0.76           H  
ATOM    620 2HB  PRO A  42      -2.000  11.331 -27.066  1.00  0.76           H  
ATOM    621 1HG  PRO A  42      -0.333   9.961 -24.894  1.00  0.76           H  
ATOM    622 2HG  PRO A  42      -0.247   9.719 -26.642  1.00  0.76           H  
ATOM    623 1HD  PRO A  42       1.511  11.344 -25.246  1.00  0.76           H  
ATOM    624 2HD  PRO A  42       1.053  11.690 -26.968  1.00  0.76           H  
ATOM    625  N   GLY A  43      -2.789  13.151 -23.432  1.00  0.75           N  
ATOM    626  CA  GLY A  43      -3.054  13.114 -22.002  1.00  0.75           C  
ATOM    627  C   GLY A  43      -2.262  14.164 -21.208  1.00  0.75           C  
ATOM    628  O   GLY A  43      -2.402  14.248 -19.990  1.00  0.75           O  
ATOM    629  H   GLY A  43      -3.441  13.601 -24.058  1.00  0.75           H  
ATOM    630 1HA  GLY A  43      -4.121  13.269 -21.835  1.00  0.75           H  
ATOM    631 2HA  GLY A  43      -2.822  12.121 -21.624  1.00  0.75           H  
ATOM    632  N   HIS A  44      -1.470  15.015 -21.874  1.00  0.73           N  
ATOM    633  CA  HIS A  44      -0.695  16.015 -21.136  1.00  0.73           C  
ATOM    634  C   HIS A  44      -1.570  16.956 -20.305  1.00  0.73           C  
ATOM    635  O   HIS A  44      -1.151  17.436 -19.250  1.00  0.73           O  
ATOM    636  CB  HIS A  44       0.132  16.866 -22.103  1.00  0.73           C  
ATOM    637  CG  HIS A  44      -0.713  17.697 -23.017  1.00  0.73           C  
ATOM    638  ND1 HIS A  44      -1.307  17.175 -24.139  1.00  0.73           N  
ATOM    639  CD2 HIS A  44      -1.071  19.004 -22.974  1.00  0.73           C  
ATOM    640  CE1 HIS A  44      -2.003  18.118 -24.749  1.00  0.73           C  
ATOM    641  NE2 HIS A  44      -1.876  19.243 -24.063  1.00  0.73           N  
ATOM    642  H   HIS A  44      -1.336  14.932 -22.884  1.00  0.73           H  
ATOM    643  HA  HIS A  44      -0.013  15.511 -20.457  1.00  0.73           H  
ATOM    644 1HB  HIS A  44       0.801  17.520 -21.546  1.00  0.73           H  
ATOM    645 2HB  HIS A  44       0.742  16.209 -22.711  1.00  0.73           H  
ATOM    646  HD1 HIS A  44      -1.197  16.215 -24.468  1.00  0.73           H  
ATOM    647  HD2 HIS A  44      -0.847  19.809 -22.274  1.00  0.73           H  
ATOM    648  HE1 HIS A  44      -2.550  17.895 -25.663  1.00  0.73           H  
ATOM    649  N   ASP A  45      -2.822  17.159 -20.721  1.00  0.70           N  
ATOM    650  CA  ASP A  45      -3.714  18.065 -20.008  1.00  0.70           C  
ATOM    651  C   ASP A  45      -4.355  17.418 -18.780  1.00  0.70           C  
ATOM    652  O   ASP A  45      -5.160  18.041 -18.089  1.00  0.70           O  
ATOM    653  CB  ASP A  45      -4.778  18.642 -20.964  1.00  0.70           C  
ATOM    654  CG  ASP A  45      -5.794  17.619 -21.586  1.00  0.70           C  
ATOM    655  OD1 ASP A  45      -5.778  16.450 -21.250  1.00  0.70           O  
ATOM    656  OD2 ASP A  45      -6.585  18.050 -22.394  1.00  0.70           O  
ATOM    657  H   ASP A  45      -3.131  16.716 -21.573  1.00  0.70           H  
ATOM    658  HA  ASP A  45      -3.117  18.906 -19.656  1.00  0.70           H  
ATOM    659 1HB  ASP A  45      -5.349  19.404 -20.436  1.00  0.70           H  
ATOM    660 2HB  ASP A  45      -4.267  19.144 -21.790  1.00  0.70           H  
ATOM    661  N   GLN A  46      -3.966  16.174 -18.496  1.00  0.67           N  
ATOM    662  CA  GLN A  46      -4.430  15.445 -17.336  1.00  0.67           C  
ATOM    663  C   GLN A  46      -3.394  15.522 -16.215  1.00  0.67           C  
ATOM    664  O   GLN A  46      -3.601  14.976 -15.132  1.00  0.67           O  
ATOM    665  CB  GLN A  46      -4.690  13.992 -17.709  1.00  0.67           C  
ATOM    666  CG  GLN A  46      -5.713  13.811 -18.808  1.00  0.67           C  
ATOM    667  CD  GLN A  46      -7.073  14.341 -18.448  1.00  0.67           C  
ATOM    668  OE1 GLN A  46      -7.676  13.926 -17.447  1.00  0.67           O  
ATOM    669  NE2 GLN A  46      -7.568  15.272 -19.255  1.00  0.67           N  
ATOM    670  H   GLN A  46      -3.322  15.692 -19.120  1.00  0.67           H  
ATOM    671  HA  GLN A  46      -5.355  15.899 -16.984  1.00  0.67           H  
ATOM    672 1HB  GLN A  46      -3.762  13.560 -18.050  1.00  0.67           H  
ATOM    673 2HB  GLN A  46      -5.014  13.437 -16.832  1.00  0.67           H  
ATOM    674 1HG  GLN A  46      -5.365  14.356 -19.692  1.00  0.67           H  
ATOM    675 2HG  GLN A  46      -5.802  12.750 -19.038  1.00  0.67           H  
ATOM    676 1HE2 GLN A  46      -8.460  15.677 -19.076  1.00  0.67           H  
ATOM    677 2HE2 GLN A  46      -7.013  15.600 -20.064  1.00  0.67           H  
ATOM    678  N   ILE A  47      -2.273  16.200 -16.473  1.00  0.65           N  
ATOM    679  CA  ILE A  47      -1.217  16.305 -15.475  1.00  0.65           C  
ATOM    680  C   ILE A  47      -1.524  17.425 -14.462  1.00  0.65           C  
ATOM    681  O   ILE A  47      -1.786  18.556 -14.869  1.00  0.65           O  
ATOM    682  CB  ILE A  47       0.135  16.543 -16.156  1.00  0.65           C  
ATOM    683  CG1 ILE A  47       0.426  15.395 -17.090  1.00  0.65           C  
ATOM    684  CG2 ILE A  47       1.228  16.698 -15.127  1.00  0.65           C  
ATOM    685  CD1 ILE A  47       0.499  14.092 -16.387  1.00  0.65           C  
ATOM    686  H   ILE A  47      -2.131  16.642 -17.384  1.00  0.65           H  
ATOM    687  HA  ILE A  47      -1.133  15.344 -14.997  1.00  0.65           H  
ATOM    688  HB  ILE A  47       0.077  17.448 -16.765  1.00  0.65           H  
ATOM    689 1HG1 ILE A  47      -0.366  15.336 -17.838  1.00  0.65           H  
ATOM    690 2HG1 ILE A  47       1.372  15.576 -17.597  1.00  0.65           H  
ATOM    691 1HG2 ILE A  47       2.178  16.871 -15.622  1.00  0.65           H  
ATOM    692 2HG2 ILE A  47       0.987  17.547 -14.491  1.00  0.65           H  
ATOM    693 3HG2 ILE A  47       1.294  15.809 -14.532  1.00  0.65           H  
ATOM    694 1HD1 ILE A  47       0.700  13.322 -17.086  1.00  0.65           H  
ATOM    695 2HD1 ILE A  47       1.292  14.138 -15.669  1.00  0.65           H  
ATOM    696 3HD1 ILE A  47      -0.448  13.886 -15.885  1.00  0.65           H  
ATOM    697  N   PRO A  48      -1.533  17.148 -13.139  1.00  0.63           N  
ATOM    698  CA  PRO A  48      -1.820  18.105 -12.082  1.00  0.63           C  
ATOM    699  C   PRO A  48      -0.883  19.305 -12.110  1.00  0.63           C  
ATOM    700  O   PRO A  48       0.302  19.191 -12.421  1.00  0.63           O  
ATOM    701  CB  PRO A  48      -1.622  17.278 -10.807  1.00  0.63           C  
ATOM    702  CG  PRO A  48      -1.851  15.849 -11.230  1.00  0.63           C  
ATOM    703  CD  PRO A  48      -1.333  15.762 -12.641  1.00  0.63           C  
ATOM    704  HA  PRO A  48      -2.868  18.433 -12.177  1.00  0.63           H  
ATOM    705 1HB  PRO A  48      -0.623  17.448 -10.399  1.00  0.63           H  
ATOM    706 2HB  PRO A  48      -2.332  17.602 -10.032  1.00  0.63           H  
ATOM    707 1HG  PRO A  48      -1.324  15.159 -10.553  1.00  0.63           H  
ATOM    708 2HG  PRO A  48      -2.920  15.599 -11.160  1.00  0.63           H  
ATOM    709 1HD  PRO A  48      -0.282  15.469 -12.669  1.00  0.63           H  
ATOM    710 2HD  PRO A  48      -1.996  15.041 -13.139  1.00  0.63           H  
ATOM    711  N   ALA A  49      -1.410  20.453 -11.697  1.00  0.61           N  
ATOM    712  CA  ALA A  49      -0.678  21.722 -11.650  1.00  0.61           C  
ATOM    713  C   ALA A  49       0.566  21.674 -10.759  1.00  0.61           C  
ATOM    714  O   ALA A  49       1.492  22.462 -10.937  1.00  0.61           O  
ATOM    715  CB  ALA A  49      -1.602  22.822 -11.161  1.00  0.61           C  
ATOM    716  H   ALA A  49      -2.386  20.463 -11.440  1.00  0.61           H  
ATOM    717  HA  ALA A  49      -0.352  21.954 -12.665  1.00  0.61           H  
ATOM    718 1HB  ALA A  49      -1.069  23.772 -11.165  1.00  0.61           H  
ATOM    719 2HB  ALA A  49      -2.469  22.888 -11.817  1.00  0.61           H  
ATOM    720 3HB  ALA A  49      -1.930  22.596 -10.147  1.00  0.61           H  
ATOM    721  N   GLY A  50       0.580  20.768  -9.784  1.00  0.61           N  
ATOM    722  CA  GLY A  50       1.701  20.645  -8.856  1.00  0.61           C  
ATOM    723  C   GLY A  50       2.866  19.812  -9.414  1.00  0.61           C  
ATOM    724  O   GLY A  50       3.862  19.597  -8.721  1.00  0.61           O  
ATOM    725  H   GLY A  50      -0.207  20.143  -9.692  1.00  0.61           H  
ATOM    726 1HA  GLY A  50       2.061  21.641  -8.600  1.00  0.61           H  
ATOM    727 2HA  GLY A  50       1.347  20.194  -7.931  1.00  0.61           H  
ATOM    728  N   VAL A  51       2.733  19.328 -10.647  1.00  0.60           N  
ATOM    729  CA  VAL A  51       3.752  18.499 -11.286  1.00  0.60           C  
ATOM    730  C   VAL A  51       4.637  19.286 -12.253  1.00  0.60           C  
ATOM    731  O   VAL A  51       4.157  20.052 -13.087  1.00  0.60           O  
ATOM    732  CB  VAL A  51       3.065  17.344 -12.015  1.00  0.60           C  
ATOM    733  CG1 VAL A  51       4.032  16.515 -12.778  1.00  0.60           C  
ATOM    734  CG2 VAL A  51       2.356  16.474 -10.991  1.00  0.60           C  
ATOM    735  H   VAL A  51       1.887  19.524 -11.182  1.00  0.60           H  
ATOM    736  HA  VAL A  51       4.388  18.077 -10.507  1.00  0.60           H  
ATOM    737  HB  VAL A  51       2.354  17.750 -12.706  1.00  0.60           H  
ATOM    738 1HG1 VAL A  51       3.482  15.725 -13.265  1.00  0.60           H  
ATOM    739 2HG1 VAL A  51       4.542  17.123 -13.524  1.00  0.60           H  
ATOM    740 3HG1 VAL A  51       4.754  16.090 -12.111  1.00  0.60           H  
ATOM    741 1HG2 VAL A  51       1.847  15.663 -11.491  1.00  0.60           H  
ATOM    742 2HG2 VAL A  51       3.088  16.072 -10.298  1.00  0.60           H  
ATOM    743 3HG2 VAL A  51       1.637  17.073 -10.449  1.00  0.60           H  
ATOM    744  N   LYS A  52       5.951  19.107 -12.116  1.00  0.61           N  
ATOM    745  CA  LYS A  52       6.919  19.778 -12.995  1.00  0.61           C  
ATOM    746  C   LYS A  52       6.983  19.057 -14.326  1.00  0.61           C  
ATOM    747  O   LYS A  52       7.122  17.841 -14.329  1.00  0.61           O  
ATOM    748  CB  LYS A  52       8.318  19.809 -12.367  1.00  0.61           C  
ATOM    749  CG  LYS A  52       9.380  20.471 -13.247  1.00  0.61           C  
ATOM    750  CD  LYS A  52      10.754  20.503 -12.580  1.00  0.61           C  
ATOM    751  CE  LYS A  52      11.793  21.122 -13.519  1.00  0.61           C  
ATOM    752  NZ  LYS A  52      13.151  21.178 -12.909  1.00  0.61           N  
ATOM    753  H   LYS A  52       6.265  18.433 -11.414  1.00  0.61           H  
ATOM    754  HA  LYS A  52       6.584  20.800 -13.178  1.00  0.61           H  
ATOM    755 1HB  LYS A  52       8.279  20.347 -11.420  1.00  0.61           H  
ATOM    756 2HB  LYS A  52       8.640  18.801 -12.152  1.00  0.61           H  
ATOM    757 1HG  LYS A  52       9.466  19.916 -14.185  1.00  0.61           H  
ATOM    758 2HG  LYS A  52       9.073  21.489 -13.480  1.00  0.61           H  
ATOM    759 1HD  LYS A  52      10.705  21.090 -11.662  1.00  0.61           H  
ATOM    760 2HD  LYS A  52      11.061  19.486 -12.329  1.00  0.61           H  
ATOM    761 1HE  LYS A  52      11.843  20.527 -14.434  1.00  0.61           H  
ATOM    762 2HE  LYS A  52      11.480  22.134 -13.774  1.00  0.61           H  
ATOM    763 1HZ  LYS A  52      13.796  21.593 -13.570  1.00  0.61           H  
ATOM    764 2HZ  LYS A  52      13.123  21.737 -12.068  1.00  0.61           H  
ATOM    765 3HZ  LYS A  52      13.461  20.242 -12.683  1.00  0.61           H  
ATOM    766  N   THR A  53       6.899  19.771 -15.452  1.00  0.63           N  
ATOM    767  CA  THR A  53       6.963  19.062 -16.730  1.00  0.63           C  
ATOM    768  C   THR A  53       8.020  19.613 -17.697  1.00  0.63           C  
ATOM    769  O   THR A  53       8.306  20.813 -17.698  1.00  0.63           O  
ATOM    770  CB  THR A  53       5.599  19.125 -17.440  1.00  0.63           C  
ATOM    771  OG1 THR A  53       5.286  20.488 -17.762  1.00  0.63           O  
ATOM    772  CG2 THR A  53       4.480  18.560 -16.550  1.00  0.63           C  
ATOM    773  H   THR A  53       6.780  20.773 -15.421  1.00  0.63           H  
ATOM    774  HA  THR A  53       7.200  18.022 -16.535  1.00  0.63           H  
ATOM    775  HB  THR A  53       5.667  18.555 -18.343  1.00  0.63           H  
ATOM    776  HG1 THR A  53       5.975  20.848 -18.326  1.00  0.63           H  
ATOM    777 1HG2 THR A  53       3.533  18.611 -17.087  1.00  0.63           H  
ATOM    778 2HG2 THR A  53       4.687  17.546 -16.297  1.00  0.63           H  
ATOM    779 3HG2 THR A  53       4.404  19.144 -15.634  1.00  0.63           H  
ATOM    780  N   SER A  54       8.529  18.733 -18.572  1.00  0.66           N  
ATOM    781  CA  SER A  54       9.448  19.111 -19.658  1.00  0.66           C  
ATOM    782  C   SER A  54       9.343  18.140 -20.850  1.00  0.66           C  
ATOM    783  O   SER A  54       9.728  16.968 -20.737  1.00  0.66           O  
ATOM    784  CB  SER A  54      10.866  19.139 -19.122  1.00  0.66           C  
ATOM    785  OG  SER A  54      11.786  19.462 -20.125  1.00  0.66           O  
ATOM    786  H   SER A  54       8.280  17.752 -18.442  1.00  0.66           H  
ATOM    787  HA  SER A  54       9.180  20.109 -20.004  1.00  0.66           H  
ATOM    788 1HB  SER A  54      10.935  19.871 -18.316  1.00  0.66           H  
ATOM    789 2HB  SER A  54      11.115  18.164 -18.697  1.00  0.66           H  
ATOM    790  HG  SER A  54      12.646  19.511 -19.683  1.00  0.66           H  
ATOM    791  N   PHE A  55       8.856  18.639 -21.996  1.00  0.68           N  
ATOM    792  CA  PHE A  55       8.603  17.752 -23.133  1.00  0.68           C  
ATOM    793  C   PHE A  55       9.409  17.957 -24.426  1.00  0.68           C  
ATOM    794  O   PHE A  55       9.135  17.302 -25.425  1.00  0.68           O  
ATOM    795  CB  PHE A  55       7.120  17.820 -23.472  1.00  0.68           C  
ATOM    796  CG  PHE A  55       6.250  17.398 -22.327  1.00  0.68           C  
ATOM    797  CD1 PHE A  55       5.286  18.231 -21.790  1.00  0.68           C  
ATOM    798  CD2 PHE A  55       6.446  16.175 -21.753  1.00  0.68           C  
ATOM    799  CE1 PHE A  55       4.519  17.810 -20.716  1.00  0.68           C  
ATOM    800  CE2 PHE A  55       5.707  15.750 -20.692  1.00  0.68           C  
ATOM    801  CZ  PHE A  55       4.733  16.564 -20.165  1.00  0.68           C  
ATOM    802  H   PHE A  55       8.601  19.616 -22.051  1.00  0.68           H  
ATOM    803  HA  PHE A  55       8.811  16.737 -22.799  1.00  0.68           H  
ATOM    804 1HB  PHE A  55       6.843  18.834 -23.770  1.00  0.68           H  
ATOM    805 2HB  PHE A  55       6.922  17.177 -24.293  1.00  0.68           H  
ATOM    806  HD1 PHE A  55       5.127  19.217 -22.229  1.00  0.68           H  
ATOM    807  HD2 PHE A  55       7.212  15.547 -22.158  1.00  0.68           H  
ATOM    808  HE1 PHE A  55       3.753  18.468 -20.303  1.00  0.68           H  
ATOM    809  HE2 PHE A  55       5.895  14.769 -20.280  1.00  0.68           H  
ATOM    810  HZ  PHE A  55       4.138  16.234 -19.316  1.00  0.68           H  
ATOM    811  N   GLY A  56      10.383  18.861 -24.449  1.00  0.70           N  
ATOM    812  CA  GLY A  56      11.121  19.071 -25.707  1.00  0.70           C  
ATOM    813  C   GLY A  56      12.171  17.983 -25.992  1.00  0.70           C  
ATOM    814  O   GLY A  56      12.552  17.754 -27.141  1.00  0.70           O  
ATOM    815  H   GLY A  56      10.610  19.390 -23.620  1.00  0.70           H  
ATOM    816 1HA  GLY A  56      10.411  19.109 -26.535  1.00  0.70           H  
ATOM    817 2HA  GLY A  56      11.613  20.042 -25.672  1.00  0.70           H  
ATOM    818  N   GLN A  57      12.671  17.377 -24.923  1.00  0.70           N  
ATOM    819  CA  GLN A  57      13.697  16.335 -24.919  1.00  0.70           C  
ATOM    820  C   GLN A  57      13.691  15.708 -23.539  1.00  0.70           C  
ATOM    821  O   GLN A  57      13.399  16.396 -22.560  1.00  0.70           O  
ATOM    822  CB  GLN A  57      15.082  16.874 -25.306  1.00  0.70           C  
ATOM    823  CG  GLN A  57      16.225  15.821 -25.270  1.00  0.70           C  
ATOM    824  CD  GLN A  57      15.996  14.617 -26.204  1.00  0.70           C  
ATOM    825  OE1 GLN A  57      15.199  13.716 -25.876  1.00  0.70           O  
ATOM    826  NE2 GLN A  57      16.688  14.592 -27.344  1.00  0.70           N  
ATOM    827  H   GLN A  57      12.281  17.640 -24.031  1.00  0.70           H  
ATOM    828  HA  GLN A  57      13.427  15.565 -25.638  1.00  0.70           H  
ATOM    829 1HB  GLN A  57      15.044  17.290 -26.313  1.00  0.70           H  
ATOM    830 2HB  GLN A  57      15.357  17.681 -24.628  1.00  0.70           H  
ATOM    831 1HG  GLN A  57      17.137  16.316 -25.598  1.00  0.70           H  
ATOM    832 2HG  GLN A  57      16.366  15.460 -24.252  1.00  0.70           H  
ATOM    833 1HE2 GLN A  57      16.577  13.829 -27.982  1.00  0.70           H  
ATOM    834 2HE2 GLN A  57      17.318  15.338 -27.563  1.00  0.70           H  
ATOM    835  N   LEU A  58      14.057  14.436 -23.424  1.00  0.68           N  
ATOM    836  CA  LEU A  58      14.080  13.883 -22.081  1.00  0.68           C  
ATOM    837  C   LEU A  58      14.992  14.733 -21.220  1.00  0.68           C  
ATOM    838  O   LEU A  58      16.160  14.982 -21.547  1.00  0.68           O  
ATOM    839  CB  LEU A  58      14.568  12.432 -22.068  1.00  0.68           C  
ATOM    840  CG  LEU A  58      13.620  11.419 -22.670  1.00  0.68           C  
ATOM    841  CD1 LEU A  58      14.306  10.050 -22.716  1.00  0.68           C  
ATOM    842  CD2 LEU A  58      12.350  11.385 -21.826  1.00  0.68           C  
ATOM    843  H   LEU A  58      14.323  13.904 -24.251  1.00  0.68           H  
ATOM    844  HA  LEU A  58      13.071  13.920 -21.672  1.00  0.68           H  
ATOM    845 1HB  LEU A  58      15.507  12.377 -22.626  1.00  0.68           H  
ATOM    846 2HB  LEU A  58      14.767  12.142 -21.039  1.00  0.68           H  
ATOM    847  HG  LEU A  58      13.370  11.716 -23.690  1.00  0.68           H  
ATOM    848 1HD1 LEU A  58      13.633   9.319 -23.157  1.00  0.68           H  
ATOM    849 2HD1 LEU A  58      15.214  10.117 -23.323  1.00  0.68           H  
ATOM    850 3HD1 LEU A  58      14.573   9.738 -21.706  1.00  0.68           H  
ATOM    851 1HD2 LEU A  58      11.644  10.675 -22.249  1.00  0.68           H  
ATOM    852 2HD2 LEU A  58      12.600  11.089 -20.808  1.00  0.68           H  
ATOM    853 3HD2 LEU A  58      11.907  12.378 -21.811  1.00  0.68           H  
ATOM    854  N   ASP A  59      14.482  15.148 -20.079  1.00  0.66           N  
ATOM    855  CA  ASP A  59      15.264  16.015 -19.239  1.00  0.66           C  
ATOM    856  C   ASP A  59      16.227  15.221 -18.400  1.00  0.66           C  
ATOM    857  O   ASP A  59      15.922  14.796 -17.286  1.00  0.66           O  
ATOM    858  CB  ASP A  59      14.333  16.905 -18.414  1.00  0.66           C  
ATOM    859  CG  ASP A  59      15.023  17.927 -17.505  1.00  0.66           C  
ATOM    860  OD1 ASP A  59      16.196  17.768 -17.233  1.00  0.66           O  
ATOM    861  OD2 ASP A  59      14.364  18.847 -17.070  1.00  0.66           O  
ATOM    862  H   ASP A  59      13.519  14.920 -19.849  1.00  0.66           H  
ATOM    863  HA  ASP A  59      15.847  16.674 -19.883  1.00  0.66           H  
ATOM    864 1HB  ASP A  59      13.682  17.448 -19.099  1.00  0.66           H  
ATOM    865 2HB  ASP A  59      13.684  16.275 -17.809  1.00  0.66           H  
ATOM    866  N   GLN A  60      17.423  15.062 -18.949  1.00  0.63           N  
ATOM    867  CA  GLN A  60      18.471  14.286 -18.312  1.00  0.63           C  
ATOM    868  C   GLN A  60      18.786  14.783 -16.908  1.00  0.63           C  
ATOM    869  O   GLN A  60      19.009  13.973 -16.014  1.00  0.63           O  
ATOM    870  CB  GLN A  60      19.756  14.319 -19.135  1.00  0.63           C  
ATOM    871  CG  GLN A  60      20.858  13.451 -18.558  1.00  0.63           C  
ATOM    872  CD  GLN A  60      22.125  13.464 -19.389  1.00  0.63           C  
ATOM    873  OE1 GLN A  60      22.347  14.363 -20.206  1.00  0.63           O  
ATOM    874  NE2 GLN A  60      22.972  12.462 -19.186  1.00  0.63           N  
ATOM    875  H   GLN A  60      17.536  15.427 -19.894  1.00  0.63           H  
ATOM    876  HA  GLN A  60      18.134  13.253 -18.237  1.00  0.63           H  
ATOM    877 1HB  GLN A  60      19.548  13.987 -20.152  1.00  0.63           H  
ATOM    878 2HB  GLN A  60      20.124  15.342 -19.192  1.00  0.63           H  
ATOM    879 1HG  GLN A  60      21.095  13.830 -17.571  1.00  0.63           H  
ATOM    880 2HG  GLN A  60      20.500  12.421 -18.488  1.00  0.63           H  
ATOM    881 1HE2 GLN A  60      23.826  12.413 -19.706  1.00  0.63           H  
ATOM    882 2HE2 GLN A  60      22.755  11.751 -18.521  1.00  0.63           H  
ATOM    883  N   GLU A  61      18.796  16.102 -16.692  1.00  0.60           N  
ATOM    884  CA  GLU A  61      19.143  16.603 -15.364  1.00  0.60           C  
ATOM    885  C   GLU A  61      18.052  16.210 -14.377  1.00  0.60           C  
ATOM    886  O   GLU A  61      18.340  15.729 -13.281  1.00  0.60           O  
ATOM    887  CB  GLU A  61      19.325  18.124 -15.383  1.00  0.60           C  
ATOM    888  CG  GLU A  61      19.732  18.734 -14.049  1.00  0.60           C  
ATOM    889  CD  GLU A  61      21.127  18.331 -13.558  1.00  0.60           C  
ATOM    890  OE1 GLU A  61      21.929  17.916 -14.364  1.00  0.60           O  
ATOM    891  OE2 GLU A  61      21.373  18.438 -12.363  1.00  0.60           O  
ATOM    892  H   GLU A  61      18.548  16.745 -17.436  1.00  0.60           H  
ATOM    893  HA  GLU A  61      20.077  16.140 -15.047  1.00  0.60           H  
ATOM    894 1HB  GLU A  61      20.079  18.390 -16.121  1.00  0.60           H  
ATOM    895 2HB  GLU A  61      18.386  18.592 -15.691  1.00  0.60           H  
ATOM    896 1HG  GLU A  61      19.684  19.819 -14.127  1.00  0.60           H  
ATOM    897 2HG  GLU A  61      18.994  18.420 -13.318  1.00  0.60           H  
ATOM    898  N   LEU A  62      16.798  16.346 -14.790  1.00  0.59           N  
ATOM    899  CA  LEU A  62      15.684  15.962 -13.936  1.00  0.59           C  
ATOM    900  C   LEU A  62      15.789  14.496 -13.555  1.00  0.59           C  
ATOM    901  O   LEU A  62      15.656  14.125 -12.388  1.00  0.59           O  
ATOM    902  CB  LEU A  62      14.369  16.187 -14.660  1.00  0.59           C  
ATOM    903  CG  LEU A  62      13.178  15.766 -13.975  1.00  0.59           C  
ATOM    904  CD1 LEU A  62      13.035  16.589 -12.703  1.00  0.59           C  
ATOM    905  CD2 LEU A  62      12.011  15.868 -14.960  1.00  0.59           C  
ATOM    906  H   LEU A  62      16.609  16.753 -15.717  1.00  0.59           H  
ATOM    907  HA  LEU A  62      15.714  16.568 -13.031  1.00  0.59           H  
ATOM    908 1HB  LEU A  62      14.272  17.248 -14.874  1.00  0.59           H  
ATOM    909 2HB  LEU A  62      14.398  15.652 -15.593  1.00  0.59           H  
ATOM    910  HG  LEU A  62      13.289  14.750 -13.696  1.00  0.59           H  
ATOM    911 1HD1 LEU A  62      12.185  16.281 -12.148  1.00  0.59           H  
ATOM    912 2HD1 LEU A  62      13.924  16.446 -12.086  1.00  0.59           H  
ATOM    913 3HD1 LEU A  62      12.939  17.639 -12.963  1.00  0.59           H  
ATOM    914 1HD2 LEU A  62      11.108  15.521 -14.516  1.00  0.59           H  
ATOM    915 2HD2 LEU A  62      11.890  16.904 -15.284  1.00  0.59           H  
ATOM    916 3HD2 LEU A  62      12.237  15.243 -15.822  1.00  0.59           H  
ATOM    917  N   LEU A  63      16.043  13.661 -14.556  1.00  0.58           N  
ATOM    918  CA  LEU A  63      16.152  12.230 -14.346  1.00  0.58           C  
ATOM    919  C   LEU A  63      17.323  11.911 -13.400  1.00  0.58           C  
ATOM    920  O   LEU A  63      17.164  11.142 -12.455  1.00  0.58           O  
ATOM    921  CB  LEU A  63      16.322  11.577 -15.729  1.00  0.58           C  
ATOM    922  CG  LEU A  63      15.032  11.654 -16.633  1.00  0.58           C  
ATOM    923  CD1 LEU A  63      15.341  11.244 -18.076  1.00  0.58           C  
ATOM    924  CD2 LEU A  63      13.993  10.735 -16.070  1.00  0.58           C  
ATOM    925  H   LEU A  63      16.146  14.041 -15.498  1.00  0.58           H  
ATOM    926  HA  LEU A  63      15.229  11.874 -13.893  1.00  0.58           H  
ATOM    927 1HB  LEU A  63      17.129  12.083 -16.252  1.00  0.58           H  
ATOM    928 2HB  LEU A  63      16.596  10.536 -15.605  1.00  0.58           H  
ATOM    929  HG  LEU A  63      14.657  12.679 -16.628  1.00  0.58           H  
ATOM    930 1HD1 LEU A  63      14.434  11.309 -18.676  1.00  0.58           H  
ATOM    931 2HD1 LEU A  63      16.090  11.919 -18.486  1.00  0.58           H  
ATOM    932 3HD1 LEU A  63      15.718  10.225 -18.097  1.00  0.58           H  
ATOM    933 1HD2 LEU A  63      13.088  10.794 -16.665  1.00  0.58           H  
ATOM    934 2HD2 LEU A  63      14.365   9.734 -16.093  1.00  0.58           H  
ATOM    935 3HD2 LEU A  63      13.784  11.017 -15.051  1.00  0.58           H  
ATOM    936  N   LEU A  64      18.454  12.607 -13.554  1.00  0.59           N  
ATOM    937  CA  LEU A  64      19.617  12.402 -12.685  1.00  0.59           C  
ATOM    938  C   LEU A  64      19.411  12.897 -11.252  1.00  0.59           C  
ATOM    939  O   LEU A  64      20.127  12.480 -10.339  1.00  0.59           O  
ATOM    940  CB  LEU A  64      20.864  13.045 -13.284  1.00  0.59           C  
ATOM    941  CG  LEU A  64      21.373  12.366 -14.568  1.00  0.59           C  
ATOM    942  CD1 LEU A  64      22.545  13.145 -15.134  1.00  0.59           C  
ATOM    943  CD2 LEU A  64      21.739  10.959 -14.239  1.00  0.59           C  
ATOM    944  H   LEU A  64      18.541  13.259 -14.334  1.00  0.59           H  
ATOM    945  HA  LEU A  64      19.801  11.332 -12.641  1.00  0.59           H  
ATOM    946 1HB  LEU A  64      20.633  14.088 -13.522  1.00  0.59           H  
ATOM    947 2HB  LEU A  64      21.662  13.025 -12.545  1.00  0.59           H  
ATOM    948  HG  LEU A  64      20.591  12.349 -15.310  1.00  0.59           H  
ATOM    949 1HD1 LEU A  64      22.899  12.664 -16.044  1.00  0.59           H  
ATOM    950 2HD1 LEU A  64      22.221  14.165 -15.362  1.00  0.59           H  
ATOM    951 3HD1 LEU A  64      23.349  13.175 -14.402  1.00  0.59           H  
ATOM    952 1HD2 LEU A  64      22.085  10.450 -15.132  1.00  0.59           H  
ATOM    953 2HD2 LEU A  64      22.512  10.955 -13.496  1.00  0.59           H  
ATOM    954 3HD2 LEU A  64      20.857  10.470 -13.855  1.00  0.59           H  
ATOM    955  N   GLN A  65      18.481  13.828 -11.050  1.00  0.60           N  
ATOM    956  CA  GLN A  65      18.184  14.325  -9.709  1.00  0.60           C  
ATOM    957  C   GLN A  65      17.109  13.485  -9.015  1.00  0.60           C  
ATOM    958  O   GLN A  65      16.738  13.773  -7.875  1.00  0.60           O  
ATOM    959  CB  GLN A  65      17.711  15.788  -9.740  1.00  0.60           C  
ATOM    960  CG  GLN A  65      18.763  16.802 -10.183  1.00  0.60           C  
ATOM    961  CD  GLN A  65      18.217  18.225 -10.220  1.00  0.60           C  
ATOM    962  OE1 GLN A  65      17.055  18.484  -9.865  1.00  0.60           O  
ATOM    963  NE2 GLN A  65      19.050  19.161 -10.659  1.00  0.60           N  
ATOM    964  H   GLN A  65      17.972  14.210 -11.849  1.00  0.60           H  
ATOM    965  HA  GLN A  65      19.092  14.266  -9.113  1.00  0.60           H  
ATOM    966 1HB  GLN A  65      16.868  15.866 -10.433  1.00  0.60           H  
ATOM    967 2HB  GLN A  65      17.352  16.074  -8.754  1.00  0.60           H  
ATOM    968 1HG  GLN A  65      19.587  16.778  -9.474  1.00  0.60           H  
ATOM    969 2HG  GLN A  65      19.130  16.550 -11.170  1.00  0.60           H  
ATOM    970 1HE2 GLN A  65      18.755  20.110 -10.717  1.00  0.60           H  
ATOM    971 2HE2 GLN A  65      19.995  18.905 -10.977  1.00  0.60           H  
ATOM    972  N   ALA A  66      16.570  12.483  -9.708  1.00  0.62           N  
ATOM    973  CA  ALA A  66      15.489  11.669  -9.173  1.00  0.62           C  
ATOM    974  C   ALA A  66      15.953  10.635  -8.173  1.00  0.62           C  
ATOM    975  O   ALA A  66      17.070  10.134  -8.250  1.00  0.62           O  
ATOM    976  CB  ALA A  66      14.786  10.956 -10.296  1.00  0.62           C  
ATOM    977  H   ALA A  66      16.909  12.259 -10.644  1.00  0.62           H  
ATOM    978  HA  ALA A  66      14.786  12.330  -8.675  1.00  0.62           H  
ATOM    979 1HB  ALA A  66      13.946  10.389  -9.903  1.00  0.62           H  
ATOM    980 2HB  ALA A  66      14.446  11.679 -11.003  1.00  0.62           H  
ATOM    981 3HB  ALA A  66      15.479  10.284 -10.787  1.00  0.62           H  
ATOM    982  N   GLU A  67      15.062  10.272  -7.259  1.00  0.64           N  
ATOM    983  CA  GLU A  67      15.293   9.128  -6.393  1.00  0.64           C  
ATOM    984  C   GLU A  67      14.908   7.870  -7.178  1.00  0.64           C  
ATOM    985  O   GLU A  67      15.530   6.811  -7.041  1.00  0.64           O  
ATOM    986  CB  GLU A  67      14.475   9.247  -5.104  1.00  0.64           C  
ATOM    987  CG  GLU A  67      14.888  10.396  -4.178  1.00  0.64           C  
ATOM    988  CD  GLU A  67      16.256  10.244  -3.566  1.00  0.64           C  
ATOM    989  OE1 GLU A  67      16.524   9.204  -3.018  1.00  0.64           O  
ATOM    990  OE2 GLU A  67      17.018  11.177  -3.620  1.00  0.64           O  
ATOM    991  H   GLU A  67      14.170  10.753  -7.205  1.00  0.64           H  
ATOM    992  HA  GLU A  67      16.353   9.075  -6.143  1.00  0.64           H  
ATOM    993 1HB  GLU A  67      13.421   9.392  -5.358  1.00  0.64           H  
ATOM    994 2HB  GLU A  67      14.549   8.318  -4.541  1.00  0.64           H  
ATOM    995 1HG  GLU A  67      14.847  11.332  -4.736  1.00  0.64           H  
ATOM    996 2HG  GLU A  67      14.181  10.449  -3.381  1.00  0.64           H  
ATOM    997  N   GLU A  68      13.885   8.025  -8.026  1.00  0.66           N  
ATOM    998  CA  GLU A  68      13.365   6.932  -8.855  1.00  0.66           C  
ATOM    999  C   GLU A  68      12.808   7.456 -10.177  1.00  0.66           C  
ATOM   1000  O   GLU A  68      12.149   8.503 -10.207  1.00  0.66           O  
ATOM   1001  CB  GLU A  68      12.243   6.179  -8.114  1.00  0.66           C  
ATOM   1002  CG  GLU A  68      11.714   4.888  -8.785  1.00  0.66           C  
ATOM   1003  CD  GLU A  68      10.622   4.247  -7.951  1.00  0.66           C  
ATOM   1004  OE1 GLU A  68       9.500   4.706  -8.031  1.00  0.66           O  
ATOM   1005  OE2 GLU A  68      10.904   3.351  -7.192  1.00  0.66           O  
ATOM   1006  H   GLU A  68      13.433   8.939  -8.047  1.00  0.66           H  
ATOM   1007  HA  GLU A  68      14.180   6.241  -9.077  1.00  0.66           H  
ATOM   1008 1HB  GLU A  68      12.585   5.919  -7.113  1.00  0.66           H  
ATOM   1009 2HB  GLU A  68      11.401   6.838  -8.009  1.00  0.66           H  
ATOM   1010 1HG  GLU A  68      11.306   5.121  -9.769  1.00  0.66           H  
ATOM   1011 2HG  GLU A  68      12.537   4.188  -8.921  1.00  0.66           H  
ATOM   1012  N   ILE A  69      13.072   6.719 -11.248  1.00  0.69           N  
ATOM   1013  CA  ILE A  69      12.521   7.023 -12.561  1.00  0.69           C  
ATOM   1014  C   ILE A  69      11.516   5.958 -12.944  1.00  0.69           C  
ATOM   1015  O   ILE A  69      11.820   4.768 -12.891  1.00  0.69           O  
ATOM   1016  CB  ILE A  69      13.598   7.074 -13.629  1.00  0.69           C  
ATOM   1017  CG1 ILE A  69      14.591   8.145 -13.319  1.00  0.69           C  
ATOM   1018  CG2 ILE A  69      12.942   7.319 -14.986  1.00  0.69           C  
ATOM   1019  CD1 ILE A  69      15.808   8.030 -14.148  1.00  0.69           C  
ATOM   1020  H   ILE A  69      13.663   5.893 -11.133  1.00  0.69           H  
ATOM   1021  HA  ILE A  69      12.015   7.985 -12.522  1.00  0.69           H  
ATOM   1022  HB  ILE A  69      14.126   6.140 -13.648  1.00  0.69           H  
ATOM   1023 1HG1 ILE A  69      14.132   9.115 -13.494  1.00  0.69           H  
ATOM   1024 2HG1 ILE A  69      14.874   8.087 -12.276  1.00  0.69           H  
ATOM   1025 1HG2 ILE A  69      13.697   7.353 -15.747  1.00  0.69           H  
ATOM   1026 2HG2 ILE A  69      12.244   6.518 -15.208  1.00  0.69           H  
ATOM   1027 3HG2 ILE A  69      12.403   8.272 -14.962  1.00  0.69           H  
ATOM   1028 1HD1 ILE A  69      16.485   8.837 -13.879  1.00  0.69           H  
ATOM   1029 2HD1 ILE A  69      16.274   7.066 -13.948  1.00  0.69           H  
ATOM   1030 3HD1 ILE A  69      15.568   8.092 -15.198  1.00  0.69           H  
ATOM   1031  N   ILE A  70      10.322   6.385 -13.297  1.00  0.74           N  
ATOM   1032  CA  ILE A  70       9.257   5.483 -13.655  1.00  0.74           C  
ATOM   1033  C   ILE A  70       9.032   5.483 -15.152  1.00  0.74           C  
ATOM   1034  O   ILE A  70       8.860   6.545 -15.762  1.00  0.74           O  
ATOM   1035  CB  ILE A  70       7.977   5.865 -12.926  1.00  0.74           C  
ATOM   1036  CG1 ILE A  70       8.236   5.754 -11.419  1.00  0.74           C  
ATOM   1037  CG2 ILE A  70       6.810   5.001 -13.397  1.00  0.74           C  
ATOM   1038  CD1 ILE A  70       8.801   7.019 -10.811  1.00  0.74           C  
ATOM   1039  H   ILE A  70      10.151   7.379 -13.315  1.00  0.74           H  
ATOM   1040  HA  ILE A  70       9.545   4.497 -13.340  1.00  0.74           H  
ATOM   1041  HB  ILE A  70       7.762   6.897 -13.132  1.00  0.74           H  
ATOM   1042 1HG1 ILE A  70       7.341   5.536 -10.914  1.00  0.74           H  
ATOM   1043 2HG1 ILE A  70       8.945   4.940 -11.241  1.00  0.74           H  
ATOM   1044 1HG2 ILE A  70       5.913   5.301 -12.891  1.00  0.74           H  
ATOM   1045 2HG2 ILE A  70       6.671   5.132 -14.469  1.00  0.74           H  
ATOM   1046 3HG2 ILE A  70       7.022   3.947 -13.183  1.00  0.74           H  
ATOM   1047 1HD1 ILE A  70       8.963   6.856  -9.745  1.00  0.74           H  
ATOM   1048 2HD1 ILE A  70       9.738   7.284 -11.272  1.00  0.74           H  
ATOM   1049 3HD1 ILE A  70       8.096   7.831 -10.961  1.00  0.74           H  
ATOM   1050  N   LEU A  71       9.099   4.307 -15.762  1.00  0.80           N  
ATOM   1051  CA  LEU A  71       8.961   4.279 -17.210  1.00  0.80           C  
ATOM   1052  C   LEU A  71       7.664   3.680 -17.709  1.00  0.80           C  
ATOM   1053  O   LEU A  71       7.218   2.612 -17.259  1.00  0.80           O  
ATOM   1054  CB  LEU A  71      10.115   3.511 -17.869  1.00  0.80           C  
ATOM   1055  CG  LEU A  71      11.518   4.036 -17.593  1.00  0.80           C  
ATOM   1056  CD1 LEU A  71      12.535   3.201 -18.383  1.00  0.80           C  
ATOM   1057  CD2 LEU A  71      11.574   5.472 -17.951  1.00  0.80           C  
ATOM   1058  H   LEU A  71       9.214   3.466 -15.196  1.00  0.80           H  
ATOM   1059  HA  LEU A  71       9.001   5.304 -17.579  1.00  0.80           H  
ATOM   1060 1HB  LEU A  71      10.076   2.474 -17.537  1.00  0.80           H  
ATOM   1061 2HB  LEU A  71       9.960   3.527 -18.956  1.00  0.80           H  
ATOM   1062  HG  LEU A  71      11.747   3.930 -16.540  1.00  0.80           H  
ATOM   1063 1HD1 LEU A  71      13.530   3.569 -18.184  1.00  0.80           H  
ATOM   1064 2HD1 LEU A  71      12.464   2.159 -18.080  1.00  0.80           H  
ATOM   1065 3HD1 LEU A  71      12.325   3.283 -19.456  1.00  0.80           H  
ATOM   1066 1HD2 LEU A  71      12.561   5.860 -17.762  1.00  0.80           H  
ATOM   1067 2HD2 LEU A  71      11.327   5.580 -18.987  1.00  0.80           H  
ATOM   1068 3HD2 LEU A  71      10.852   6.019 -17.359  1.00  0.80           H  
ATOM   1069  N   SER A  72       7.100   4.356 -18.701  1.00  0.88           N  
ATOM   1070  CA  SER A  72       5.947   3.855 -19.416  1.00  0.88           C  
ATOM   1071  C   SER A  72       6.516   2.971 -20.529  1.00  0.88           C  
ATOM   1072  O   SER A  72       7.690   3.134 -20.867  1.00  0.88           O  
ATOM   1073  CB  SER A  72       5.205   4.975 -20.086  1.00  0.88           C  
ATOM   1074  OG  SER A  72       5.923   5.383 -21.215  1.00  0.88           O  
ATOM   1075  H   SER A  72       7.490   5.271 -18.964  1.00  0.88           H  
ATOM   1076  HA  SER A  72       5.314   3.301 -18.728  1.00  0.88           H  
ATOM   1077 1HB  SER A  72       4.205   4.691 -20.357  1.00  0.88           H  
ATOM   1078 2HB  SER A  72       5.120   5.814 -19.393  1.00  0.88           H  
ATOM   1079  HG  SER A  72       6.525   6.068 -20.884  1.00  0.88           H  
ATOM   1080  N   PRO A  73       5.702   2.151 -21.211  1.00  0.97           N  
ATOM   1081  CA  PRO A  73       6.060   1.350 -22.372  1.00  0.97           C  
ATOM   1082  C   PRO A  73       6.650   2.140 -23.554  1.00  0.97           C  
ATOM   1083  O   PRO A  73       7.196   1.541 -24.483  1.00  0.97           O  
ATOM   1084  CB  PRO A  73       4.726   0.701 -22.747  1.00  0.97           C  
ATOM   1085  CG  PRO A  73       3.949   0.645 -21.462  1.00  0.97           C  
ATOM   1086  CD  PRO A  73       4.313   1.901 -20.733  1.00  0.97           C  
ATOM   1087  HA  PRO A  73       6.739   0.570 -22.072  1.00  0.97           H  
ATOM   1088 1HB  PRO A  73       4.226   1.297 -23.524  1.00  0.97           H  
ATOM   1089 2HB  PRO A  73       4.907  -0.296 -23.174  1.00  0.97           H  
ATOM   1090 1HG  PRO A  73       2.868   0.570 -21.671  1.00  0.97           H  
ATOM   1091 2HG  PRO A  73       4.217  -0.261 -20.893  1.00  0.97           H  
ATOM   1092 1HD  PRO A  73       3.630   2.692 -21.042  1.00  0.97           H  
ATOM   1093 2HD  PRO A  73       4.265   1.687 -19.654  1.00  0.97           H  
ATOM   1094  N   GLY A  74       6.489   3.470 -23.585  1.00  1.04           N  
ATOM   1095  CA  GLY A  74       7.004   4.232 -24.718  1.00  1.04           C  
ATOM   1096  C   GLY A  74       8.475   4.679 -24.638  1.00  1.04           C  
ATOM   1097  O   GLY A  74       8.970   5.291 -25.586  1.00  1.04           O  
ATOM   1098  H   GLY A  74       6.076   3.985 -22.806  1.00  1.04           H  
ATOM   1099 1HA  GLY A  74       6.865   3.643 -25.624  1.00  1.04           H  
ATOM   1100 2HA  GLY A  74       6.381   5.117 -24.839  1.00  1.04           H  
ATOM   1101  N   LEU A  75       9.178   4.401 -23.538  1.00  1.09           N  
ATOM   1102  CA  LEU A  75      10.568   4.878 -23.430  1.00  1.09           C  
ATOM   1103  C   LEU A  75      11.598   3.779 -23.183  1.00  1.09           C  
ATOM   1104  O   LEU A  75      11.662   3.239 -22.088  1.00  1.09           O  
ATOM   1105  CB  LEU A  75      10.634   5.876 -22.289  1.00  1.09           C  
ATOM   1106  CG  LEU A  75      11.876   6.724 -22.182  1.00  1.09           C  
ATOM   1107  CD1 LEU A  75      11.568   7.828 -21.329  1.00  1.09           C  
ATOM   1108  CD2 LEU A  75      13.004   5.942 -21.599  1.00  1.09           C  
ATOM   1109  H   LEU A  75       8.738   3.888 -22.767  1.00  1.09           H  
ATOM   1110  HA  LEU A  75      10.833   5.381 -24.358  1.00  1.09           H  
ATOM   1111 1HB  LEU A  75       9.786   6.550 -22.376  1.00  1.09           H  
ATOM   1112 2HB  LEU A  75      10.528   5.327 -21.352  1.00  1.09           H  
ATOM   1113  HG  LEU A  75      12.155   7.103 -23.161  1.00  1.09           H  
ATOM   1114 1HD1 LEU A  75      12.433   8.459 -21.213  1.00  1.09           H  
ATOM   1115 2HD1 LEU A  75      10.744   8.402 -21.751  1.00  1.09           H  
ATOM   1116 3HD1 LEU A  75      11.284   7.426 -20.379  1.00  1.09           H  
ATOM   1117 1HD2 LEU A  75      13.879   6.581 -21.515  1.00  1.09           H  
ATOM   1118 2HD2 LEU A  75      12.749   5.568 -20.634  1.00  1.09           H  
ATOM   1119 3HD2 LEU A  75      13.217   5.134 -22.236  1.00  1.09           H  
ATOM   1120  N   ALA A  76      12.452   3.480 -24.165  1.00  1.08           N  
ATOM   1121  CA  ALA A  76      13.396   2.376 -23.978  1.00  1.08           C  
ATOM   1122  C   ALA A  76      14.310   2.607 -22.752  1.00  1.08           C  
ATOM   1123  O   ALA A  76      14.991   3.627 -22.684  1.00  1.08           O  
ATOM   1124  CB  ALA A  76      14.264   2.194 -25.211  1.00  1.08           C  
ATOM   1125  H   ALA A  76      12.404   3.977 -25.045  1.00  1.08           H  
ATOM   1126  HA  ALA A  76      12.822   1.473 -23.877  1.00  1.08           H  
ATOM   1127 1HB  ALA A  76      14.929   1.342 -25.061  1.00  1.08           H  
ATOM   1128 2HB  ALA A  76      13.627   2.009 -26.074  1.00  1.08           H  
ATOM   1129 3HB  ALA A  76      14.851   3.072 -25.391  1.00  1.08           H  
ATOM   1130  N   PRO A  77      14.445   1.638 -21.825  1.00  1.04           N  
ATOM   1131  CA  PRO A  77      15.304   1.659 -20.651  1.00  1.04           C  
ATOM   1132  C   PRO A  77      16.767   1.826 -21.000  1.00  1.04           C  
ATOM   1133  O   PRO A  77      17.578   2.165 -20.140  1.00  1.04           O  
ATOM   1134  CB  PRO A  77      15.054   0.295 -20.024  1.00  1.04           C  
ATOM   1135  CG  PRO A  77      13.711  -0.088 -20.522  1.00  1.04           C  
ATOM   1136  CD  PRO A  77      13.637   0.417 -21.896  1.00  1.04           C  
ATOM   1137  HA  PRO A  77      14.972   2.471 -19.988  1.00  1.04           H  
ATOM   1138 1HB  PRO A  77      15.837  -0.418 -20.340  1.00  1.04           H  
ATOM   1139 2HB  PRO A  77      15.102   0.364 -18.929  1.00  1.04           H  
ATOM   1140 1HG  PRO A  77      13.537  -1.171 -20.441  1.00  1.04           H  
ATOM   1141 2HG  PRO A  77      12.952   0.404 -19.934  1.00  1.04           H  
ATOM   1142 1HD  PRO A  77      14.032  -0.312 -22.623  1.00  1.04           H  
ATOM   1143 2HD  PRO A  77      12.608   0.637 -22.019  1.00  1.04           H  
ATOM   1144  N   GLN A  78      17.108   1.545 -22.257  1.00  0.96           N  
ATOM   1145  CA  GLN A  78      18.470   1.623 -22.734  1.00  0.96           C  
ATOM   1146  C   GLN A  78      18.853   3.010 -23.252  1.00  0.96           C  
ATOM   1147  O   GLN A  78      19.992   3.214 -23.675  1.00  0.96           O  
ATOM   1148  CB  GLN A  78      18.698   0.585 -23.829  1.00  0.96           C  
ATOM   1149  CG  GLN A  78      18.478  -0.870 -23.382  1.00  0.96           C  
ATOM   1150  CD  GLN A  78      19.369  -1.285 -22.210  1.00  0.96           C  
ATOM   1151  OE1 GLN A  78      20.575  -1.014 -22.206  1.00  0.96           O  
ATOM   1152  NE2 GLN A  78      18.781  -1.972 -21.225  1.00  0.96           N  
ATOM   1153  H   GLN A  78      16.395   1.264 -22.910  1.00  0.96           H  
ATOM   1154  HA  GLN A  78      19.131   1.386 -21.908  1.00  0.96           H  
ATOM   1155 1HB  GLN A  78      18.023   0.786 -24.661  1.00  0.96           H  
ATOM   1156 2HB  GLN A  78      19.717   0.672 -24.205  1.00  0.96           H  
ATOM   1157 1HG  GLN A  78      17.435  -0.989 -23.067  1.00  0.96           H  
ATOM   1158 2HG  GLN A  78      18.689  -1.534 -24.219  1.00  0.96           H  
ATOM   1159 1HE2 GLN A  78      19.318  -2.283 -20.442  1.00  0.96           H  
ATOM   1160 2HE2 GLN A  78      17.781  -2.214 -21.281  1.00  0.96           H  
ATOM   1161  N   LEU A  79      17.934   3.979 -23.217  1.00  0.89           N  
ATOM   1162  CA  LEU A  79      18.325   5.301 -23.674  1.00  0.89           C  
ATOM   1163  C   LEU A  79      19.405   5.821 -22.713  1.00  0.89           C  
ATOM   1164  O   LEU A  79      19.301   5.576 -21.505  1.00  0.89           O  
ATOM   1165  CB  LEU A  79      17.125   6.252 -23.731  1.00  0.89           C  
ATOM   1166  CG  LEU A  79      16.087   5.881 -24.788  1.00  0.89           C  
ATOM   1167  CD1 LEU A  79      14.909   6.816 -24.707  1.00  0.89           C  
ATOM   1168  CD2 LEU A  79      16.729   5.913 -26.155  1.00  0.89           C  
ATOM   1169  H   LEU A  79      16.983   3.802 -22.887  1.00  0.89           H  
ATOM   1170  HA  LEU A  79      18.700   5.191 -24.680  1.00  0.89           H  
ATOM   1171 1HB  LEU A  79      16.620   6.230 -22.763  1.00  0.89           H  
ATOM   1172 2HB  LEU A  79      17.469   7.272 -23.920  1.00  0.89           H  
ATOM   1173  HG  LEU A  79      15.735   4.900 -24.592  1.00  0.89           H  
ATOM   1174 1HD1 LEU A  79      14.161   6.532 -25.445  1.00  0.89           H  
ATOM   1175 2HD1 LEU A  79      14.490   6.756 -23.734  1.00  0.89           H  
ATOM   1176 3HD1 LEU A  79      15.240   7.835 -24.896  1.00  0.89           H  
ATOM   1177 1HD2 LEU A  79      15.993   5.629 -26.908  1.00  0.89           H  
ATOM   1178 2HD2 LEU A  79      17.094   6.920 -26.362  1.00  0.89           H  
ATOM   1179 3HD2 LEU A  79      17.564   5.212 -26.180  1.00  0.89           H  
ATOM   1180  N   PRO A  80      20.428   6.559 -23.193  1.00  0.82           N  
ATOM   1181  CA  PRO A  80      21.519   7.143 -22.419  1.00  0.82           C  
ATOM   1182  C   PRO A  80      21.097   7.904 -21.168  1.00  0.82           C  
ATOM   1183  O   PRO A  80      21.799   7.881 -20.161  1.00  0.82           O  
ATOM   1184  CB  PRO A  80      22.150   8.098 -23.437  1.00  0.82           C  
ATOM   1185  CG  PRO A  80      21.899   7.452 -24.767  1.00  0.82           C  
ATOM   1186  CD  PRO A  80      20.525   6.840 -24.650  1.00  0.82           C  
ATOM   1187  HA  PRO A  80      22.231   6.342 -22.157  1.00  0.82           H  
ATOM   1188 1HB  PRO A  80      21.675   9.095 -23.354  1.00  0.82           H  
ATOM   1189 2HB  PRO A  80      23.217   8.234 -23.219  1.00  0.82           H  
ATOM   1190 1HG  PRO A  80      21.961   8.205 -25.567  1.00  0.82           H  
ATOM   1191 2HG  PRO A  80      22.678   6.701 -24.974  1.00  0.82           H  
ATOM   1192 1HD  PRO A  80      19.738   7.538 -24.980  1.00  0.82           H  
ATOM   1193 2HD  PRO A  80      20.563   5.916 -25.239  1.00  0.82           H  
ATOM   1194  N   GLU A  81      19.942   8.561 -21.205  1.00  0.76           N  
ATOM   1195  CA  GLU A  81      19.482   9.314 -20.042  1.00  0.76           C  
ATOM   1196  C   GLU A  81      19.124   8.389 -18.880  1.00  0.76           C  
ATOM   1197  O   GLU A  81      19.356   8.709 -17.708  1.00  0.76           O  
ATOM   1198  CB  GLU A  81      18.284  10.176 -20.415  1.00  0.76           C  
ATOM   1199  CG  GLU A  81      18.595  11.295 -21.410  1.00  0.76           C  
ATOM   1200  CD  GLU A  81      18.618  10.835 -22.855  1.00  0.76           C  
ATOM   1201  OE1 GLU A  81      18.049   9.811 -23.142  1.00  0.76           O  
ATOM   1202  OE2 GLU A  81      19.233  11.495 -23.659  1.00  0.76           O  
ATOM   1203  H   GLU A  81      19.383   8.560 -22.042  1.00  0.76           H  
ATOM   1204  HA  GLU A  81      20.290   9.969 -19.716  1.00  0.76           H  
ATOM   1205 1HB  GLU A  81      17.495   9.550 -20.836  1.00  0.76           H  
ATOM   1206 2HB  GLU A  81      17.888  10.640 -19.516  1.00  0.76           H  
ATOM   1207 1HG  GLU A  81      17.846  12.085 -21.300  1.00  0.76           H  
ATOM   1208 2HG  GLU A  81      19.566  11.718 -21.160  1.00  0.76           H  
ATOM   1209  N   ILE A  82      18.554   7.239 -19.218  1.00  0.71           N  
ATOM   1210  CA  ILE A  82      18.092   6.292 -18.232  1.00  0.71           C  
ATOM   1211  C   ILE A  82      19.290   5.512 -17.761  1.00  0.71           C  
ATOM   1212  O   ILE A  82      19.469   5.303 -16.562  1.00  0.71           O  
ATOM   1213  CB  ILE A  82      17.027   5.351 -18.807  1.00  0.71           C  
ATOM   1214  CG1 ILE A  82      15.836   6.151 -19.311  1.00  0.71           C  
ATOM   1215  CG2 ILE A  82      16.584   4.386 -17.743  1.00  0.71           C  
ATOM   1216  CD1 ILE A  82      15.193   7.009 -18.249  1.00  0.71           C  
ATOM   1217  H   ILE A  82      18.471   6.989 -20.199  1.00  0.71           H  
ATOM   1218  HA  ILE A  82      17.669   6.831 -17.386  1.00  0.71           H  
ATOM   1219  HB  ILE A  82      17.446   4.797 -19.654  1.00  0.71           H  
ATOM   1220 1HG1 ILE A  82      16.162   6.789 -20.135  1.00  0.71           H  
ATOM   1221 2HG1 ILE A  82      15.095   5.448 -19.690  1.00  0.71           H  
ATOM   1222 1HG2 ILE A  82      15.848   3.713 -18.150  1.00  0.71           H  
ATOM   1223 2HG2 ILE A  82      17.444   3.814 -17.407  1.00  0.71           H  
ATOM   1224 3HG2 ILE A  82      16.156   4.938 -16.907  1.00  0.71           H  
ATOM   1225 1HD1 ILE A  82      14.341   7.546 -18.674  1.00  0.71           H  
ATOM   1226 2HD1 ILE A  82      14.859   6.367 -17.441  1.00  0.71           H  
ATOM   1227 3HD1 ILE A  82      15.919   7.726 -17.867  1.00  0.71           H  
ATOM   1228  N   GLN A  83      20.143   5.116 -18.704  1.00  0.68           N  
ATOM   1229  CA  GLN A  83      21.328   4.365 -18.340  1.00  0.68           C  
ATOM   1230  C   GLN A  83      22.236   5.198 -17.442  1.00  0.68           C  
ATOM   1231  O   GLN A  83      22.810   4.673 -16.486  1.00  0.68           O  
ATOM   1232  CB  GLN A  83      22.053   3.901 -19.601  1.00  0.68           C  
ATOM   1233  CG  GLN A  83      21.289   2.832 -20.354  1.00  0.68           C  
ATOM   1234  CD  GLN A  83      21.224   1.524 -19.565  1.00  0.68           C  
ATOM   1235  OE1 GLN A  83      22.266   0.993 -19.157  1.00  0.68           O  
ATOM   1236  NE2 GLN A  83      20.026   1.009 -19.331  1.00  0.68           N  
ATOM   1237  H   GLN A  83      19.947   5.325 -19.683  1.00  0.68           H  
ATOM   1238  HA  GLN A  83      21.021   3.484 -17.787  1.00  0.68           H  
ATOM   1239 1HB  GLN A  83      22.192   4.750 -20.269  1.00  0.68           H  
ATOM   1240 2HB  GLN A  83      23.037   3.515 -19.343  1.00  0.68           H  
ATOM   1241 1HG  GLN A  83      20.266   3.191 -20.505  1.00  0.68           H  
ATOM   1242 2HG  GLN A  83      21.764   2.644 -21.318  1.00  0.68           H  
ATOM   1243 1HE2 GLN A  83      19.936   0.162 -18.816  1.00  0.68           H  
ATOM   1244 2HE2 GLN A  83      19.189   1.484 -19.673  1.00  0.68           H  
ATOM   1245  N   ALA A  84      22.331   6.507 -17.700  1.00  0.66           N  
ATOM   1246  CA  ALA A  84      23.118   7.366 -16.835  1.00  0.66           C  
ATOM   1247  C   ALA A  84      22.512   7.381 -15.438  1.00  0.66           C  
ATOM   1248  O   ALA A  84      23.222   7.274 -14.438  1.00  0.66           O  
ATOM   1249  CB  ALA A  84      23.167   8.774 -17.397  1.00  0.66           C  
ATOM   1250  H   ALA A  84      21.881   6.914 -18.517  1.00  0.66           H  
ATOM   1251  HA  ALA A  84      24.127   6.964 -16.772  1.00  0.66           H  
ATOM   1252 1HB  ALA A  84      23.767   9.407 -16.747  1.00  0.66           H  
ATOM   1253 2HB  ALA A  84      23.608   8.750 -18.393  1.00  0.66           H  
ATOM   1254 3HB  ALA A  84      22.152   9.169 -17.460  1.00  0.66           H  
ATOM   1255  N   ALA A  85      21.185   7.471 -15.357  1.00  0.66           N  
ATOM   1256  CA  ALA A  85      20.536   7.486 -14.061  1.00  0.66           C  
ATOM   1257  C   ALA A  85      20.811   6.204 -13.294  1.00  0.66           C  
ATOM   1258  O   ALA A  85      21.125   6.246 -12.097  1.00  0.66           O  
ATOM   1259  CB  ALA A  85      19.061   7.693 -14.258  1.00  0.66           C  
ATOM   1260  H   ALA A  85      20.616   7.575 -16.200  1.00  0.66           H  
ATOM   1261  HA  ALA A  85      20.945   8.302 -13.481  1.00  0.66           H  
ATOM   1262 1HB  ALA A  85      18.577   7.737 -13.297  1.00  0.66           H  
ATOM   1263 2HB  ALA A  85      18.897   8.631 -14.792  1.00  0.66           H  
ATOM   1264 3HB  ALA A  85      18.648   6.874 -14.833  1.00  0.66           H  
ATOM   1265  N   ILE A  86      20.803   5.080 -14.007  1.00  0.66           N  
ATOM   1266  CA  ILE A  86      21.093   3.783 -13.414  1.00  0.66           C  
ATOM   1267  C   ILE A  86      22.527   3.759 -12.900  1.00  0.66           C  
ATOM   1268  O   ILE A  86      22.789   3.328 -11.776  1.00  0.66           O  
ATOM   1269  CB  ILE A  86      20.858   2.652 -14.431  1.00  0.66           C  
ATOM   1270  CG1 ILE A  86      19.370   2.550 -14.728  1.00  0.66           C  
ATOM   1271  CG2 ILE A  86      21.409   1.345 -13.911  1.00  0.66           C  
ATOM   1272  CD1 ILE A  86      19.030   1.694 -15.917  1.00  0.66           C  
ATOM   1273  H   ILE A  86      20.539   5.128 -14.992  1.00  0.66           H  
ATOM   1274  HA  ILE A  86      20.418   3.631 -12.570  1.00  0.66           H  
ATOM   1275  HB  ILE A  86      21.357   2.902 -15.362  1.00  0.66           H  
ATOM   1276 1HG1 ILE A  86      18.872   2.138 -13.853  1.00  0.66           H  
ATOM   1277 2HG1 ILE A  86      18.987   3.549 -14.900  1.00  0.66           H  
ATOM   1278 1HG2 ILE A  86      21.242   0.564 -14.650  1.00  0.66           H  
ATOM   1279 2HG2 ILE A  86      22.478   1.449 -13.728  1.00  0.66           H  
ATOM   1280 3HG2 ILE A  86      20.905   1.083 -12.981  1.00  0.66           H  
ATOM   1281 1HD1 ILE A  86      17.949   1.676 -16.056  1.00  0.66           H  
ATOM   1282 2HD1 ILE A  86      19.495   2.108 -16.798  1.00  0.66           H  
ATOM   1283 3HD1 ILE A  86      19.390   0.683 -15.756  1.00  0.66           H  
ATOM   1284  N   ALA A  87      23.458   4.264 -13.714  1.00  0.67           N  
ATOM   1285  CA  ALA A  87      24.875   4.328 -13.365  1.00  0.67           C  
ATOM   1286  C   ALA A  87      25.097   5.139 -12.088  1.00  0.67           C  
ATOM   1287  O   ALA A  87      25.994   4.836 -11.298  1.00  0.67           O  
ATOM   1288  CB  ALA A  87      25.666   4.941 -14.507  1.00  0.67           C  
ATOM   1289  H   ALA A  87      23.175   4.598 -14.634  1.00  0.67           H  
ATOM   1290  HA  ALA A  87      25.225   3.313 -13.190  1.00  0.67           H  
ATOM   1291 1HB  ALA A  87      26.722   4.959 -14.249  1.00  0.67           H  
ATOM   1292 2HB  ALA A  87      25.517   4.348 -15.409  1.00  0.67           H  
ATOM   1293 3HB  ALA A  87      25.323   5.953 -14.681  1.00  0.67           H  
ATOM   1294  N   LYS A  88      24.251   6.146 -11.868  1.00  0.69           N  
ATOM   1295  CA  LYS A  88      24.336   7.004 -10.694  1.00  0.69           C  
ATOM   1296  C   LYS A  88      23.596   6.439  -9.474  1.00  0.69           C  
ATOM   1297  O   LYS A  88      23.549   7.089  -8.427  1.00  0.69           O  
ATOM   1298  CB  LYS A  88      23.816   8.409 -11.003  1.00  0.69           C  
ATOM   1299  CG  LYS A  88      24.617   9.167 -12.065  1.00  0.69           C  
ATOM   1300  CD  LYS A  88      26.041   9.428 -11.631  1.00  0.69           C  
ATOM   1301  CE  LYS A  88      26.774  10.273 -12.667  1.00  0.69           C  
ATOM   1302  NZ  LYS A  88      28.193  10.525 -12.281  1.00  0.69           N  
ATOM   1303  H   LYS A  88      23.553   6.359 -12.583  1.00  0.69           H  
ATOM   1304  HA  LYS A  88      25.387   7.092 -10.422  1.00  0.69           H  
ATOM   1305 1HB  LYS A  88      22.784   8.336 -11.362  1.00  0.69           H  
ATOM   1306 2HB  LYS A  88      23.803   9.004 -10.092  1.00  0.69           H  
ATOM   1307 1HG  LYS A  88      24.635   8.603 -12.988  1.00  0.69           H  
ATOM   1308 2HG  LYS A  88      24.146  10.118 -12.250  1.00  0.69           H  
ATOM   1309 1HD  LYS A  88      26.044   9.949 -10.673  1.00  0.69           H  
ATOM   1310 2HD  LYS A  88      26.562   8.476 -11.512  1.00  0.69           H  
ATOM   1311 1HE  LYS A  88      26.754   9.755 -13.625  1.00  0.69           H  
ATOM   1312 2HE  LYS A  88      26.261  11.229 -12.773  1.00  0.69           H  
ATOM   1313 1HZ  LYS A  88      28.641  11.086 -12.992  1.00  0.69           H  
ATOM   1314 2HZ  LYS A  88      28.220  11.016 -11.399  1.00  0.69           H  
ATOM   1315 3HZ  LYS A  88      28.679   9.645 -12.192  1.00  0.69           H  
ATOM   1316  N   GLY A  89      23.018   5.238  -9.595  1.00  0.71           N  
ATOM   1317  CA  GLY A  89      22.316   4.614  -8.481  1.00  0.71           C  
ATOM   1318  C   GLY A  89      20.818   4.908  -8.385  1.00  0.71           C  
ATOM   1319  O   GLY A  89      20.207   4.641  -7.348  1.00  0.71           O  
ATOM   1320  H   GLY A  89      23.072   4.723 -10.472  1.00  0.71           H  
ATOM   1321 1HA  GLY A  89      22.454   3.535  -8.559  1.00  0.71           H  
ATOM   1322 2HA  GLY A  89      22.797   4.914  -7.552  1.00  0.71           H  
ATOM   1323  N   ILE A  90      20.215   5.449  -9.440  1.00  0.72           N  
ATOM   1324  CA  ILE A  90      18.788   5.752  -9.401  1.00  0.72           C  
ATOM   1325  C   ILE A  90      17.975   4.587  -9.937  1.00  0.72           C  
ATOM   1326  O   ILE A  90      18.166   4.147 -11.071  1.00  0.72           O  
ATOM   1327  CB  ILE A  90      18.491   6.995 -10.234  1.00  0.72           C  
ATOM   1328  CG1 ILE A  90      19.247   8.148  -9.678  1.00  0.72           C  
ATOM   1329  CG2 ILE A  90      17.007   7.303 -10.297  1.00  0.72           C  
ATOM   1330  CD1 ILE A  90      19.190   9.346 -10.538  1.00  0.72           C  
ATOM   1331  H   ILE A  90      20.736   5.656 -10.292  1.00  0.72           H  
ATOM   1332  HA  ILE A  90      18.490   5.941  -8.370  1.00  0.72           H  
ATOM   1333  HB  ILE A  90      18.843   6.831 -11.227  1.00  0.72           H  
ATOM   1334 1HG1 ILE A  90      18.846   8.398  -8.699  1.00  0.72           H  
ATOM   1335 2HG1 ILE A  90      20.297   7.862  -9.565  1.00  0.72           H  
ATOM   1336 1HG2 ILE A  90      16.851   8.189 -10.907  1.00  0.72           H  
ATOM   1337 2HG2 ILE A  90      16.470   6.464 -10.733  1.00  0.72           H  
ATOM   1338 3HG2 ILE A  90      16.643   7.487  -9.303  1.00  0.72           H  
ATOM   1339 1HD1 ILE A  90      19.763  10.125 -10.063  1.00  0.72           H  
ATOM   1340 2HD1 ILE A  90      19.608   9.127 -11.510  1.00  0.72           H  
ATOM   1341 3HD1 ILE A  90      18.157   9.668 -10.647  1.00  0.72           H  
ATOM   1342  N   SER A  91      17.078   4.067  -9.109  1.00  0.74           N  
ATOM   1343  CA  SER A  91      16.268   2.933  -9.521  1.00  0.74           C  
ATOM   1344  C   SER A  91      15.372   3.308 -10.686  1.00  0.74           C  
ATOM   1345  O   SER A  91      14.874   4.437 -10.745  1.00  0.74           O  
ATOM   1346  CB  SER A  91      15.414   2.435  -8.368  1.00  0.74           C  
ATOM   1347  OG  SER A  91      16.207   1.937  -7.324  1.00  0.74           O  
ATOM   1348  H   SER A  91      16.960   4.470  -8.186  1.00  0.74           H  
ATOM   1349  HA  SER A  91      16.933   2.129  -9.843  1.00  0.74           H  
ATOM   1350 1HB  SER A  91      14.792   3.254  -7.997  1.00  0.74           H  
ATOM   1351 2HB  SER A  91      14.743   1.654  -8.726  1.00  0.74           H  
ATOM   1352  HG  SER A  91      16.703   2.690  -6.986  1.00  0.74           H  
ATOM   1353  N   VAL A  92      15.165   2.357 -11.592  1.00  0.75           N  
ATOM   1354  CA  VAL A  92      14.261   2.551 -12.712  1.00  0.75           C  
ATOM   1355  C   VAL A  92      13.164   1.500 -12.601  1.00  0.75           C  
ATOM   1356  O   VAL A  92      13.444   0.302 -12.504  1.00  0.75           O  
ATOM   1357  CB  VAL A  92      15.005   2.481 -14.051  1.00  0.75           C  
ATOM   1358  CG1 VAL A  92      14.025   2.670 -15.190  1.00  0.75           C  
ATOM   1359  CG2 VAL A  92      16.076   3.584 -14.086  1.00  0.75           C  
ATOM   1360  H   VAL A  92      15.633   1.470 -11.486  1.00  0.75           H  
ATOM   1361  HA  VAL A  92      13.816   3.536 -12.634  1.00  0.75           H  
ATOM   1362  HB  VAL A  92      15.470   1.504 -14.160  1.00  0.75           H  
ATOM   1363 1HG1 VAL A  92      14.557   2.620 -16.136  1.00  0.75           H  
ATOM   1364 2HG1 VAL A  92      13.262   1.890 -15.159  1.00  0.75           H  
ATOM   1365 3HG1 VAL A  92      13.552   3.649 -15.083  1.00  0.75           H  
ATOM   1366 1HG2 VAL A  92      16.600   3.540 -15.022  1.00  0.75           H  
ATOM   1367 2HG2 VAL A  92      15.614   4.547 -13.983  1.00  0.75           H  
ATOM   1368 3HG2 VAL A  92      16.785   3.444 -13.271  1.00  0.75           H  
ATOM   1369  N   VAL A  93      11.929   1.975 -12.529  1.00  0.75           N  
ATOM   1370  CA  VAL A  93      10.771   1.136 -12.267  1.00  0.75           C  
ATOM   1371  C   VAL A  93       9.643   1.216 -13.300  1.00  0.75           C  
ATOM   1372  O   VAL A  93       9.105   2.283 -13.572  1.00  0.75           O  
ATOM   1373  CB  VAL A  93      10.237   1.551 -10.870  1.00  0.75           C  
ATOM   1374  CG1 VAL A  93       9.021   0.807 -10.507  1.00  0.75           C  
ATOM   1375  CG2 VAL A  93      11.321   1.278  -9.830  1.00  0.75           C  
ATOM   1376  H   VAL A  93      11.801   2.976 -12.644  1.00  0.75           H  
ATOM   1377  HA  VAL A  93      11.111   0.099 -12.222  1.00  0.75           H  
ATOM   1378  HB  VAL A  93       9.985   2.615 -10.879  1.00  0.75           H  
ATOM   1379 1HG1 VAL A  93       8.676   1.120  -9.521  1.00  0.75           H  
ATOM   1380 2HG1 VAL A  93       8.237   0.990 -11.236  1.00  0.75           H  
ATOM   1381 3HG1 VAL A  93       9.284  -0.220 -10.490  1.00  0.75           H  
ATOM   1382 1HG2 VAL A  93      10.959   1.561  -8.852  1.00  0.75           H  
ATOM   1383 2HG2 VAL A  93      11.560   0.221  -9.835  1.00  0.75           H  
ATOM   1384 3HG2 VAL A  93      12.215   1.851 -10.052  1.00  0.75           H  
ATOM   1385  N   GLY A  94       9.240   0.082 -13.844  1.00  0.76           N  
ATOM   1386  CA  GLY A  94       8.113   0.080 -14.774  1.00  0.76           C  
ATOM   1387  C   GLY A  94       6.805   0.335 -14.026  1.00  0.76           C  
ATOM   1388  O   GLY A  94       6.654  -0.079 -12.869  1.00  0.76           O  
ATOM   1389  H   GLY A  94       9.750  -0.780 -13.656  1.00  0.76           H  
ATOM   1390 1HA  GLY A  94       8.261   0.838 -15.545  1.00  0.76           H  
ATOM   1391 2HA  GLY A  94       8.060  -0.884 -15.275  1.00  0.76           H  
ATOM   1392  N   ASP A  95       5.819   0.908 -14.719  1.00  0.76           N  
ATOM   1393  CA  ASP A  95       4.492   1.142 -14.120  1.00  0.76           C  
ATOM   1394  C   ASP A  95       3.927  -0.087 -13.381  1.00  0.76           C  
ATOM   1395  O   ASP A  95       3.416   0.030 -12.263  1.00  0.76           O  
ATOM   1396  CB  ASP A  95       3.496   1.591 -15.188  1.00  0.76           C  
ATOM   1397  CG  ASP A  95       3.309   0.584 -16.419  1.00  0.76           C  
ATOM   1398  OD1 ASP A  95       3.993  -0.437 -16.513  1.00  0.76           O  
ATOM   1399  OD2 ASP A  95       2.456   0.868 -17.237  1.00  0.76           O  
ATOM   1400  H   ASP A  95       6.044   1.261 -15.654  1.00  0.76           H  
ATOM   1401  HA  ASP A  95       4.592   1.951 -13.395  1.00  0.76           H  
ATOM   1402 1HB  ASP A  95       2.520   1.742 -14.720  1.00  0.76           H  
ATOM   1403 2HB  ASP A  95       3.814   2.557 -15.585  1.00  0.76           H  
ATOM   1404  N   ILE A  96       4.095  -1.261 -13.982  1.00  0.78           N  
ATOM   1405  CA  ILE A  96       3.616  -2.515 -13.404  1.00  0.78           C  
ATOM   1406  C   ILE A  96       4.195  -2.761 -12.012  1.00  0.78           C  
ATOM   1407  O   ILE A  96       3.499  -3.271 -11.135  1.00  0.78           O  
ATOM   1408  CB  ILE A  96       4.057  -3.731 -14.217  1.00  0.78           C  
ATOM   1409  CG1 ILE A  96       3.484  -3.763 -15.605  1.00  0.78           C  
ATOM   1410  CG2 ILE A  96       3.624  -4.939 -13.482  1.00  0.78           C  
ATOM   1411  CD1 ILE A  96       2.007  -3.909 -15.657  1.00  0.78           C  
ATOM   1412  H   ILE A  96       4.489  -1.230 -14.924  1.00  0.78           H  
ATOM   1413  HA  ILE A  96       2.530  -2.478 -13.338  1.00  0.78           H  
ATOM   1414  HB  ILE A  96       5.121  -3.720 -14.308  1.00  0.78           H  
ATOM   1415 1HG1 ILE A  96       3.758  -2.837 -16.098  1.00  0.78           H  
ATOM   1416 2HG1 ILE A  96       3.935  -4.588 -16.149  1.00  0.78           H  
ATOM   1417 1HG2 ILE A  96       3.952  -5.815 -14.004  1.00  0.78           H  
ATOM   1418 2HG2 ILE A  96       4.052  -4.925 -12.488  1.00  0.78           H  
ATOM   1419 3HG2 ILE A  96       2.542  -4.933 -13.413  1.00  0.78           H  
ATOM   1420 1HD1 ILE A  96       1.677  -3.916 -16.692  1.00  0.78           H  
ATOM   1421 2HD1 ILE A  96       1.722  -4.841 -15.182  1.00  0.78           H  
ATOM   1422 3HD1 ILE A  96       1.562  -3.077 -15.137  1.00  0.78           H  
ATOM   1423  N   GLN A  97       5.483  -2.471 -11.812  1.00  0.80           N  
ATOM   1424  CA  GLN A  97       6.087  -2.677 -10.501  1.00  0.80           C  
ATOM   1425  C   GLN A  97       5.494  -1.702  -9.490  1.00  0.80           C  
ATOM   1426  O   GLN A  97       5.308  -2.050  -8.320  1.00  0.80           O  
ATOM   1427  CB  GLN A  97       7.603  -2.623 -10.555  1.00  0.80           C  
ATOM   1428  CG  GLN A  97       8.280  -2.849  -9.197  1.00  0.80           C  
ATOM   1429  CD  GLN A  97       9.806  -2.980  -9.281  1.00  0.80           C  
ATOM   1430  OE1 GLN A  97      10.343  -3.891  -9.946  1.00  0.80           O  
ATOM   1431  NE2 GLN A  97      10.513  -2.069  -8.615  1.00  0.80           N  
ATOM   1432  H   GLN A  97       6.015  -2.005 -12.541  1.00  0.80           H  
ATOM   1433  HA  GLN A  97       5.831  -3.682 -10.169  1.00  0.80           H  
ATOM   1434 1HB  GLN A  97       7.953  -3.428 -11.186  1.00  0.80           H  
ATOM   1435 2HB  GLN A  97       7.897  -1.713 -11.020  1.00  0.80           H  
ATOM   1436 1HG  GLN A  97       8.044  -2.005  -8.548  1.00  0.80           H  
ATOM   1437 2HG  GLN A  97       7.886  -3.775  -8.766  1.00  0.80           H  
ATOM   1438 1HE2 GLN A  97      11.515  -2.096  -8.634  1.00  0.80           H  
ATOM   1439 2HE2 GLN A  97      10.045  -1.349  -8.099  1.00  0.80           H  
ATOM   1440  N   LEU A  98       5.170  -0.471  -9.922  1.00  0.84           N  
ATOM   1441  CA  LEU A  98       4.549   0.447  -8.959  1.00  0.84           C  
ATOM   1442  C   LEU A  98       3.237  -0.171  -8.492  1.00  0.84           C  
ATOM   1443  O   LEU A  98       2.902  -0.121  -7.306  1.00  0.84           O  
ATOM   1444  CB  LEU A  98       4.215   1.826  -9.541  1.00  0.84           C  
ATOM   1445  CG  LEU A  98       5.329   2.784  -9.892  1.00  0.84           C  
ATOM   1446  CD1 LEU A  98       4.690   3.995 -10.554  1.00  0.84           C  
ATOM   1447  CD2 LEU A  98       6.080   3.183  -8.641  1.00  0.84           C  
ATOM   1448  H   LEU A  98       5.358  -0.204 -10.894  1.00  0.84           H  
ATOM   1449  HA  LEU A  98       5.210   0.565  -8.102  1.00  0.84           H  
ATOM   1450 1HB  LEU A  98       3.652   1.665 -10.447  1.00  0.84           H  
ATOM   1451 2HB  LEU A  98       3.562   2.335  -8.839  1.00  0.84           H  
ATOM   1452  HG  LEU A  98       6.024   2.320 -10.602  1.00  0.84           H  
ATOM   1453 1HD1 LEU A  98       5.423   4.696 -10.804  1.00  0.84           H  
ATOM   1454 2HD1 LEU A  98       4.177   3.685 -11.453  1.00  0.84           H  
ATOM   1455 3HD1 LEU A  98       3.985   4.456  -9.867  1.00  0.84           H  
ATOM   1456 1HD2 LEU A  98       6.877   3.889  -8.900  1.00  0.84           H  
ATOM   1457 2HD2 LEU A  98       5.398   3.651  -7.936  1.00  0.84           H  
ATOM   1458 3HD2 LEU A  98       6.521   2.297  -8.184  1.00  0.84           H  
ATOM   1459  N   LEU A  99       2.535  -0.820  -9.424  1.00  0.88           N  
ATOM   1460  CA  LEU A  99       1.284  -1.485  -9.106  1.00  0.88           C  
ATOM   1461  C   LEU A  99       1.531  -2.603  -8.123  1.00  0.88           C  
ATOM   1462  O   LEU A  99       0.852  -2.681  -7.106  1.00  0.88           O  
ATOM   1463  CB  LEU A  99       0.566  -1.990 -10.360  1.00  0.88           C  
ATOM   1464  CG  LEU A  99      -0.788  -2.695 -10.128  1.00  0.88           C  
ATOM   1465  CD1 LEU A  99      -0.532  -4.170  -9.870  1.00  0.88           C  
ATOM   1466  CD2 LEU A  99      -1.512  -2.033  -8.942  1.00  0.88           C  
ATOM   1467  H   LEU A  99       2.876  -0.806 -10.389  1.00  0.88           H  
ATOM   1468  HA  LEU A  99       0.628  -0.766  -8.628  1.00  0.88           H  
ATOM   1469 1HB  LEU A  99       0.395  -1.141 -11.020  1.00  0.88           H  
ATOM   1470 2HB  LEU A  99       1.200  -2.689 -10.874  1.00  0.88           H  
ATOM   1471  HG  LEU A  99      -1.401  -2.619 -11.006  1.00  0.88           H  
ATOM   1472 1HD1 LEU A  99      -1.452  -4.675  -9.722  1.00  0.88           H  
ATOM   1473 2HD1 LEU A  99      -0.026  -4.595 -10.729  1.00  0.88           H  
ATOM   1474 3HD1 LEU A  99       0.077  -4.291  -8.991  1.00  0.88           H  
ATOM   1475 1HD2 LEU A  99      -2.468  -2.529  -8.777  1.00  0.88           H  
ATOM   1476 2HD2 LEU A  99      -0.902  -2.115  -8.042  1.00  0.88           H  
ATOM   1477 3HD2 LEU A  99      -1.690  -0.984  -9.165  1.00  0.88           H  
ATOM   1478  N   ARG A 100       2.515  -3.462  -8.378  1.00  0.92           N  
ATOM   1479  CA  ARG A 100       2.748  -4.562  -7.444  1.00  0.92           C  
ATOM   1480  C   ARG A 100       3.021  -4.035  -6.035  1.00  0.92           C  
ATOM   1481  O   ARG A 100       2.562  -4.613  -5.050  1.00  0.92           O  
ATOM   1482  CB  ARG A 100       3.970  -5.373  -7.833  1.00  0.92           C  
ATOM   1483  CG  ARG A 100       3.925  -6.102  -9.132  1.00  0.92           C  
ATOM   1484  CD  ARG A 100       2.984  -7.205  -9.152  1.00  0.92           C  
ATOM   1485  NE  ARG A 100       3.103  -7.988 -10.371  1.00  0.92           N  
ATOM   1486  CZ  ARG A 100       2.436  -7.733 -11.502  1.00  0.92           C  
ATOM   1487  NH1 ARG A 100       1.631  -6.720 -11.558  1.00  0.92           N  
ATOM   1488  NH2 ARG A 100       2.592  -8.490 -12.555  1.00  0.92           N  
ATOM   1489  H   ARG A 100       3.061  -3.366  -9.233  1.00  0.92           H  
ATOM   1490  HA  ARG A 100       1.865  -5.200  -7.423  1.00  0.92           H  
ATOM   1491 1HB  ARG A 100       4.837  -4.710  -7.874  1.00  0.92           H  
ATOM   1492 2HB  ARG A 100       4.169  -6.109  -7.056  1.00  0.92           H  
ATOM   1493 1HG  ARG A 100       3.655  -5.413  -9.923  1.00  0.92           H  
ATOM   1494 2HG  ARG A 100       4.891  -6.481  -9.311  1.00  0.92           H  
ATOM   1495 1HD  ARG A 100       3.144  -7.866  -8.298  1.00  0.92           H  
ATOM   1496 2HD  ARG A 100       2.002  -6.785  -9.115  1.00  0.92           H  
ATOM   1497  HE  ARG A 100       3.721  -8.785 -10.359  1.00  0.92           H  
ATOM   1498 1HH1 ARG A 100       1.540  -6.107 -10.758  1.00  0.92           H  
ATOM   1499 2HH1 ARG A 100       1.129  -6.520 -12.409  1.00  0.92           H  
ATOM   1500 1HH2 ARG A 100       3.242  -9.268 -12.525  1.00  0.92           H  
ATOM   1501 2HH2 ARG A 100       2.056  -8.278 -13.386  1.00  0.92           H  
ATOM   1502  N   ARG A 101       3.748  -2.918  -5.936  1.00  0.95           N  
ATOM   1503  CA  ARG A 101       4.058  -2.326  -4.640  1.00  0.95           C  
ATOM   1504  C   ARG A 101       2.847  -1.639  -4.016  1.00  0.95           C  
ATOM   1505  O   ARG A 101       2.760  -1.494  -2.801  1.00  0.95           O  
ATOM   1506  CB  ARG A 101       5.173  -1.296  -4.767  1.00  0.95           C  
ATOM   1507  CG  ARG A 101       6.556  -1.852  -5.092  1.00  0.95           C  
ATOM   1508  CD  ARG A 101       7.564  -0.755  -5.242  1.00  0.95           C  
ATOM   1509  NE  ARG A 101       7.781  -0.041  -3.977  1.00  0.95           N  
ATOM   1510  CZ  ARG A 101       8.530   1.076  -3.828  1.00  0.95           C  
ATOM   1511  NH1 ARG A 101       9.150   1.610  -4.857  1.00  0.95           N  
ATOM   1512  NH2 ARG A 101       8.645   1.639  -2.631  1.00  0.95           N  
ATOM   1513  H   ARG A 101       4.120  -2.484  -6.783  1.00  0.95           H  
ATOM   1514  HA  ARG A 101       4.391  -3.119  -3.975  1.00  0.95           H  
ATOM   1515 1HB  ARG A 101       4.914  -0.599  -5.566  1.00  0.95           H  
ATOM   1516 2HB  ARG A 101       5.246  -0.721  -3.843  1.00  0.95           H  
ATOM   1517 1HG  ARG A 101       6.882  -2.513  -4.291  1.00  0.95           H  
ATOM   1518 2HG  ARG A 101       6.513  -2.410  -6.031  1.00  0.95           H  
ATOM   1519 1HD  ARG A 101       8.515  -1.176  -5.568  1.00  0.95           H  
ATOM   1520 2HD  ARG A 101       7.210  -0.039  -5.987  1.00  0.95           H  
ATOM   1521  HE  ARG A 101       7.326  -0.409  -3.150  1.00  0.95           H  
ATOM   1522 1HH1 ARG A 101       9.078   1.196  -5.776  1.00  0.95           H  
ATOM   1523 2HH1 ARG A 101       9.715   2.436  -4.720  1.00  0.95           H  
ATOM   1524 1HH2 ARG A 101       8.178   1.236  -1.828  1.00  0.95           H  
ATOM   1525 2HH2 ARG A 101       9.195   2.480  -2.510  1.00  0.95           H  
ATOM   1526  N   ALA A 102       1.923  -1.190  -4.852  1.00  0.94           N  
ATOM   1527  CA  ALA A 102       0.745  -0.464  -4.418  1.00  0.94           C  
ATOM   1528  C   ALA A 102      -0.439  -1.320  -3.973  1.00  0.94           C  
ATOM   1529  O   ALA A 102      -1.432  -0.758  -3.502  1.00  0.94           O  
ATOM   1530  CB  ALA A 102       0.274   0.411  -5.544  1.00  0.94           C  
ATOM   1531  H   ALA A 102       2.061  -1.313  -5.854  1.00  0.94           H  
ATOM   1532  HA  ALA A 102       1.047   0.161  -3.579  1.00  0.94           H  
ATOM   1533 1HB  ALA A 102      -0.548   1.001  -5.203  1.00  0.94           H  
ATOM   1534 2HB  ALA A 102       1.080   1.039  -5.850  1.00  0.94           H  
ATOM   1535 3HB  ALA A 102      -0.033  -0.212  -6.378  1.00  0.94           H  
ATOM   1536  N   THR A 103      -0.369  -2.651  -4.090  1.00  0.91           N  
ATOM   1537  CA  THR A 103      -1.569  -3.427  -3.778  1.00  0.91           C  
ATOM   1538  C   THR A 103      -1.369  -4.758  -3.068  1.00  0.91           C  
ATOM   1539  O   THR A 103      -0.385  -5.466  -3.262  1.00  0.91           O  
ATOM   1540  CB  THR A 103      -2.325  -3.738  -5.084  1.00  0.91           C  
ATOM   1541  OG1 THR A 103      -3.586  -4.305  -4.799  1.00  0.91           O  
ATOM   1542  CG2 THR A 103      -1.572  -4.736  -5.904  1.00  0.91           C  
ATOM   1543  H   THR A 103       0.476  -3.092  -4.445  1.00  0.91           H  
ATOM   1544  HA  THR A 103      -2.204  -2.816  -3.136  1.00  0.91           H  
ATOM   1545  HB  THR A 103      -2.439  -2.849  -5.647  1.00  0.91           H  
ATOM   1546  HG1 THR A 103      -3.483  -5.262  -4.789  1.00  0.91           H  
ATOM   1547 1HG2 THR A 103      -2.125  -4.934  -6.817  1.00  0.91           H  
ATOM   1548 2HG2 THR A 103      -0.595  -4.352  -6.151  1.00  0.91           H  
ATOM   1549 3HG2 THR A 103      -1.461  -5.664  -5.338  1.00  0.91           H  
ATOM   1550  N   ASP A 104      -2.393  -5.108  -2.287  1.00  0.86           N  
ATOM   1551  CA  ASP A 104      -2.511  -6.388  -1.592  1.00  0.86           C  
ATOM   1552  C   ASP A 104      -3.444  -7.350  -2.338  1.00  0.86           C  
ATOM   1553  O   ASP A 104      -3.732  -8.449  -1.865  1.00  0.86           O  
ATOM   1554  CB  ASP A 104      -3.072  -6.163  -0.181  1.00  0.86           C  
ATOM   1555  CG  ASP A 104      -2.137  -5.413   0.799  1.00  0.86           C  
ATOM   1556  OD1 ASP A 104      -1.001  -5.781   0.914  1.00  0.86           O  
ATOM   1557  OD2 ASP A 104      -2.563  -4.434   1.378  1.00  0.86           O  
ATOM   1558  H   ASP A 104      -3.146  -4.442  -2.184  1.00  0.86           H  
ATOM   1559  HA  ASP A 104      -1.522  -6.844  -1.525  1.00  0.86           H  
ATOM   1560 1HB  ASP A 104      -4.007  -5.605  -0.256  1.00  0.86           H  
ATOM   1561 2HB  ASP A 104      -3.317  -7.130   0.260  1.00  0.86           H  
ATOM   1562  N   VAL A 105      -3.916  -6.927  -3.504  1.00  0.79           N  
ATOM   1563  CA  VAL A 105      -4.835  -7.713  -4.317  1.00  0.79           C  
ATOM   1564  C   VAL A 105      -4.076  -8.789  -5.103  1.00  0.79           C  
ATOM   1565  O   VAL A 105      -3.032  -8.482  -5.662  1.00  0.79           O  
ATOM   1566  CB  VAL A 105      -5.589  -6.806  -5.311  1.00  0.79           C  
ATOM   1567  CG1 VAL A 105      -6.453  -7.621  -6.205  1.00  0.79           C  
ATOM   1568  CG2 VAL A 105      -6.439  -5.803  -4.544  1.00  0.79           C  
ATOM   1569  H   VAL A 105      -3.651  -6.012  -3.840  1.00  0.79           H  
ATOM   1570  HA  VAL A 105      -5.573  -8.140  -3.649  1.00  0.79           H  
ATOM   1571  HB  VAL A 105      -4.875  -6.285  -5.942  1.00  0.79           H  
ATOM   1572 1HG1 VAL A 105      -6.970  -6.987  -6.887  1.00  0.79           H  
ATOM   1573 2HG1 VAL A 105      -5.859  -8.326  -6.757  1.00  0.79           H  
ATOM   1574 3HG1 VAL A 105      -7.167  -8.142  -5.596  1.00  0.79           H  
ATOM   1575 1HG2 VAL A 105      -6.973  -5.164  -5.250  1.00  0.79           H  
ATOM   1576 2HG2 VAL A 105      -7.160  -6.343  -3.930  1.00  0.79           H  
ATOM   1577 3HG2 VAL A 105      -5.816  -5.189  -3.900  1.00  0.79           H  
ATOM   1578  N   PRO A 106      -4.514 -10.062  -5.104  1.00  0.72           N  
ATOM   1579  CA  PRO A 106      -3.941 -11.159  -5.883  1.00  0.72           C  
ATOM   1580  C   PRO A 106      -3.823 -10.776  -7.354  1.00  0.72           C  
ATOM   1581  O   PRO A 106      -4.728 -10.150  -7.908  1.00  0.72           O  
ATOM   1582  CB  PRO A 106      -4.985 -12.262  -5.660  1.00  0.72           C  
ATOM   1583  CG  PRO A 106      -5.527 -11.972  -4.277  1.00  0.72           C  
ATOM   1584  CD  PRO A 106      -5.568 -10.475  -4.169  1.00  0.72           C  
ATOM   1585  HA  PRO A 106      -2.962 -11.433  -5.464  1.00  0.72           H  
ATOM   1586 1HB  PRO A 106      -5.767 -12.199  -6.423  1.00  0.72           H  
ATOM   1587 2HB  PRO A 106      -4.562 -13.250  -5.728  1.00  0.72           H  
ATOM   1588 1HG  PRO A 106      -6.531 -12.417  -4.168  1.00  0.72           H  
ATOM   1589 2HG  PRO A 106      -4.885 -12.435  -3.515  1.00  0.72           H  
ATOM   1590 1HD  PRO A 106      -6.533 -10.079  -4.445  1.00  0.72           H  
ATOM   1591 2HD  PRO A 106      -5.285 -10.217  -3.135  1.00  0.72           H  
ATOM   1592  N   ILE A 107      -2.698 -11.148  -7.966  1.00  0.67           N  
ATOM   1593  CA  ILE A 107      -2.401 -10.788  -9.354  1.00  0.67           C  
ATOM   1594  C   ILE A 107      -2.044 -11.932 -10.301  1.00  0.67           C  
ATOM   1595  O   ILE A 107      -1.216 -12.795  -9.974  1.00  0.67           O  
ATOM   1596  CB  ILE A 107      -1.244  -9.765  -9.402  1.00  0.67           C  
ATOM   1597  CG1 ILE A 107      -1.638  -8.533  -8.668  1.00  0.67           C  
ATOM   1598  CG2 ILE A 107      -0.882  -9.448 -10.823  1.00  0.67           C  
ATOM   1599  CD1 ILE A 107      -0.566  -7.556  -8.506  1.00  0.67           C  
ATOM   1600  H   ILE A 107      -2.018 -11.668  -7.434  1.00  0.67           H  
ATOM   1601  HA  ILE A 107      -3.284 -10.299  -9.759  1.00  0.67           H  
ATOM   1602  HB  ILE A 107      -0.384 -10.166  -8.888  1.00  0.67           H  
ATOM   1603 1HG1 ILE A 107      -2.443  -8.086  -9.168  1.00  0.67           H  
ATOM   1604 2HG1 ILE A 107      -1.951  -8.806  -7.699  1.00  0.67           H  
ATOM   1605 1HG2 ILE A 107      -0.094  -8.732 -10.828  1.00  0.67           H  
ATOM   1606 2HG2 ILE A 107      -0.551 -10.339 -11.343  1.00  0.67           H  
ATOM   1607 3HG2 ILE A 107      -1.757  -9.042 -11.315  1.00  0.67           H  
ATOM   1608 1HD1 ILE A 107      -0.933  -6.702  -7.953  1.00  0.67           H  
ATOM   1609 2HD1 ILE A 107       0.261  -8.013  -7.960  1.00  0.67           H  
ATOM   1610 3HD1 ILE A 107      -0.240  -7.241  -9.483  1.00  0.67           H  
ATOM   1611  N   VAL A 108      -2.644 -11.898 -11.492  1.00  0.64           N  
ATOM   1612  CA  VAL A 108      -2.282 -12.820 -12.555  1.00  0.64           C  
ATOM   1613  C   VAL A 108      -1.566 -12.040 -13.650  1.00  0.64           C  
ATOM   1614  O   VAL A 108      -2.079 -11.030 -14.142  1.00  0.64           O  
ATOM   1615  CB  VAL A 108      -3.489 -13.495 -13.176  1.00  0.64           C  
ATOM   1616  CG1 VAL A 108      -3.035 -14.406 -14.279  1.00  0.64           C  
ATOM   1617  CG2 VAL A 108      -4.218 -14.202 -12.154  1.00  0.64           C  
ATOM   1618  H   VAL A 108      -3.360 -11.192 -11.661  1.00  0.64           H  
ATOM   1619  HA  VAL A 108      -1.620 -13.576 -12.154  1.00  0.64           H  
ATOM   1620  HB  VAL A 108      -4.127 -12.742 -13.612  1.00  0.64           H  
ATOM   1621 1HG1 VAL A 108      -3.891 -14.864 -14.727  1.00  0.64           H  
ATOM   1622 2HG1 VAL A 108      -2.497 -13.841 -15.023  1.00  0.64           H  
ATOM   1623 3HG1 VAL A 108      -2.374 -15.166 -13.869  1.00  0.64           H  
ATOM   1624 1HG2 VAL A 108      -5.097 -14.657 -12.580  1.00  0.64           H  
ATOM   1625 2HG2 VAL A 108      -3.569 -14.958 -11.713  1.00  0.64           H  
ATOM   1626 3HG2 VAL A 108      -4.501 -13.488 -11.418  1.00  0.64           H  
ATOM   1627  N   ALA A 109      -0.366 -12.476 -13.994  1.00  0.64           N  
ATOM   1628  CA  ALA A 109       0.402 -11.780 -15.019  1.00  0.64           C  
ATOM   1629  C   ALA A 109       0.595 -12.677 -16.234  1.00  0.64           C  
ATOM   1630  O   ALA A 109       1.123 -13.781 -16.108  1.00  0.64           O  
ATOM   1631  CB  ALA A 109       1.716 -11.332 -14.436  1.00  0.64           C  
ATOM   1632  H   ALA A 109      -0.008 -13.320 -13.540  1.00  0.64           H  
ATOM   1633  HA  ALA A 109      -0.159 -10.901 -15.339  1.00  0.64           H  
ATOM   1634 1HB  ALA A 109       2.278 -10.780 -15.152  1.00  0.64           H  
ATOM   1635 2HB  ALA A 109       1.501 -10.702 -13.588  1.00  0.64           H  
ATOM   1636 3HB  ALA A 109       2.287 -12.203 -14.109  1.00  0.64           H  
ATOM   1637  N   ILE A 110       0.203 -12.185 -17.401  1.00  0.65           N  
ATOM   1638  CA  ILE A 110       0.277 -12.970 -18.630  1.00  0.65           C  
ATOM   1639  C   ILE A 110       1.215 -12.375 -19.664  1.00  0.65           C  
ATOM   1640  O   ILE A 110       1.122 -11.185 -19.980  1.00  0.65           O  
ATOM   1641  CB  ILE A 110      -1.113 -13.074 -19.292  1.00  0.65           C  
ATOM   1642  CG1 ILE A 110      -2.127 -13.673 -18.326  1.00  0.65           C  
ATOM   1643  CG2 ILE A 110      -1.046 -13.929 -20.575  1.00  0.65           C  
ATOM   1644  CD1 ILE A 110      -2.920 -12.630 -17.574  1.00  0.65           C  
ATOM   1645  H   ILE A 110      -0.225 -11.256 -17.433  1.00  0.65           H  
ATOM   1646  HA  ILE A 110       0.633 -13.965 -18.384  1.00  0.65           H  
ATOM   1647  HB  ILE A 110      -1.463 -12.070 -19.550  1.00  0.65           H  
ATOM   1648 1HG1 ILE A 110      -2.812 -14.283 -18.888  1.00  0.65           H  
ATOM   1649 2HG1 ILE A 110      -1.613 -14.304 -17.602  1.00  0.65           H  
ATOM   1650 1HG2 ILE A 110      -2.034 -13.971 -21.025  1.00  0.65           H  
ATOM   1651 2HG2 ILE A 110      -0.352 -13.487 -21.286  1.00  0.65           H  
ATOM   1652 3HG2 ILE A 110      -0.712 -14.938 -20.332  1.00  0.65           H  
ATOM   1653 1HD1 ILE A 110      -3.626 -13.128 -16.931  1.00  0.65           H  
ATOM   1654 2HD1 ILE A 110      -2.257 -12.005 -16.976  1.00  0.65           H  
ATOM   1655 3HD1 ILE A 110      -3.451 -12.003 -18.280  1.00  0.65           H  
ATOM   1656  N   THR A 111       2.123 -13.195 -20.193  1.00  0.69           N  
ATOM   1657  CA  THR A 111       2.990 -12.703 -21.245  1.00  0.69           C  
ATOM   1658  C   THR A 111       3.123 -13.766 -22.358  1.00  0.69           C  
ATOM   1659  O   THR A 111       2.370 -14.734 -22.395  1.00  0.69           O  
ATOM   1660  CB  THR A 111       4.362 -12.251 -20.726  1.00  0.69           C  
ATOM   1661  OG1 THR A 111       5.005 -11.537 -21.788  1.00  0.69           O  
ATOM   1662  CG2 THR A 111       5.237 -13.458 -20.266  1.00  0.69           C  
ATOM   1663  H   THR A 111       2.191 -14.154 -19.864  1.00  0.69           H  
ATOM   1664  HA  THR A 111       2.525 -11.822 -21.674  1.00  0.69           H  
ATOM   1665  HB  THR A 111       4.214 -11.572 -19.895  1.00  0.69           H  
ATOM   1666  HG1 THR A 111       4.589 -10.614 -21.789  1.00  0.69           H  
ATOM   1667 1HG2 THR A 111       6.201 -13.094 -19.901  1.00  0.69           H  
ATOM   1668 2HG2 THR A 111       4.727 -13.993 -19.469  1.00  0.69           H  
ATOM   1669 3HG2 THR A 111       5.405 -14.135 -21.083  1.00  0.69           H  
ATOM   1670  N   GLY A 112       4.035 -13.545 -23.293  1.00  0.73           N  
ATOM   1671  CA  GLY A 112       4.188 -14.378 -24.494  1.00  0.73           C  
ATOM   1672  C   GLY A 112       3.883 -13.469 -25.673  1.00  0.73           C  
ATOM   1673  O   GLY A 112       4.032 -12.257 -25.523  1.00  0.73           O  
ATOM   1674  H   GLY A 112       4.623 -12.746 -23.132  1.00  0.73           H  
ATOM   1675 1HA  GLY A 112       5.199 -14.770 -24.563  1.00  0.73           H  
ATOM   1676 2HA  GLY A 112       3.508 -15.219 -24.473  1.00  0.73           H  
ATOM   1677  N   SER A 113       3.484 -14.005 -26.835  1.00  0.77           N  
ATOM   1678  CA  SER A 113       3.232 -13.116 -27.978  1.00  0.77           C  
ATOM   1679  C   SER A 113       1.749 -12.859 -28.356  1.00  0.77           C  
ATOM   1680  O   SER A 113       1.024 -12.123 -27.680  1.00  0.77           O  
ATOM   1681  CB  SER A 113       3.921 -13.697 -29.198  1.00  0.77           C  
ATOM   1682  OG  SER A 113       3.351 -14.938 -29.533  1.00  0.77           O  
ATOM   1683  H   SER A 113       3.423 -15.018 -26.948  1.00  0.77           H  
ATOM   1684  HA  SER A 113       3.689 -12.152 -27.759  1.00  0.77           H  
ATOM   1685 1HB  SER A 113       3.829 -13.005 -30.038  1.00  0.77           H  
ATOM   1686 2HB  SER A 113       4.985 -13.828 -28.997  1.00  0.77           H  
ATOM   1687  HG  SER A 113       3.658 -15.567 -28.835  1.00  0.77           H  
ATOM   1688  N   ASN A 114       1.288 -13.490 -29.436  1.00  0.80           N  
ATOM   1689  CA  ASN A 114      -0.037 -13.196 -30.009  1.00  0.80           C  
ATOM   1690  C   ASN A 114      -1.268 -13.397 -29.129  1.00  0.80           C  
ATOM   1691  O   ASN A 114      -2.237 -12.644 -29.215  1.00  0.80           O  
ATOM   1692  CB  ASN A 114      -0.227 -14.009 -31.267  1.00  0.80           C  
ATOM   1693  CG  ASN A 114      -1.519 -13.686 -31.958  1.00  0.80           C  
ATOM   1694  OD1 ASN A 114      -1.764 -12.538 -32.349  1.00  0.80           O  
ATOM   1695  ND2 ASN A 114      -2.340 -14.682 -32.130  1.00  0.80           N  
ATOM   1696  H   ASN A 114       1.911 -14.134 -29.917  1.00  0.80           H  
ATOM   1697  HA  ASN A 114      -0.033 -12.142 -30.291  1.00  0.80           H  
ATOM   1698 1HB  ASN A 114       0.603 -13.826 -31.950  1.00  0.80           H  
ATOM   1699 2HB  ASN A 114      -0.220 -15.071 -31.019  1.00  0.80           H  
ATOM   1700 1HD2 ASN A 114      -3.220 -14.541 -32.589  1.00  0.80           H  
ATOM   1701 2HD2 ASN A 114      -2.087 -15.588 -31.794  1.00  0.80           H  
ATOM   1702  N   ALA A 115      -1.229 -14.400 -28.280  1.00  0.81           N  
ATOM   1703  CA  ALA A 115      -2.370 -14.775 -27.456  1.00  0.81           C  
ATOM   1704  C   ALA A 115      -2.506 -14.001 -26.153  1.00  0.81           C  
ATOM   1705  O   ALA A 115      -3.444 -14.237 -25.387  1.00  0.81           O  
ATOM   1706  CB  ALA A 115      -2.283 -16.235 -27.149  1.00  0.81           C  
ATOM   1707  H   ALA A 115      -0.385 -14.950 -28.228  1.00  0.81           H  
ATOM   1708  HA  ALA A 115      -3.275 -14.592 -28.034  1.00  0.81           H  
ATOM   1709 1HB  ALA A 115      -3.143 -16.504 -26.563  1.00  0.81           H  
ATOM   1710 2HB  ALA A 115      -2.264 -16.802 -28.063  1.00  0.81           H  
ATOM   1711 3HB  ALA A 115      -1.388 -16.437 -26.596  1.00  0.81           H  
ATOM   1712  N   LYS A 116      -1.608 -13.070 -25.872  1.00  0.79           N  
ATOM   1713  CA  LYS A 116      -1.672 -12.398 -24.580  1.00  0.79           C  
ATOM   1714  C   LYS A 116      -2.996 -11.702 -24.289  1.00  0.79           C  
ATOM   1715  O   LYS A 116      -3.545 -11.840 -23.187  1.00  0.79           O  
ATOM   1716  CB  LYS A 116      -0.596 -11.340 -24.519  1.00  0.79           C  
ATOM   1717  CG  LYS A 116       0.808 -11.794 -24.383  1.00  0.79           C  
ATOM   1718  CD  LYS A 116       1.731 -10.570 -24.152  1.00  0.79           C  
ATOM   1719  CE  LYS A 116       2.117  -9.844 -25.455  1.00  0.79           C  
ATOM   1720  NZ  LYS A 116       1.017  -9.061 -26.022  1.00  0.79           N  
ATOM   1721  H   LYS A 116      -0.856 -12.839 -26.530  1.00  0.79           H  
ATOM   1722  HA  LYS A 116      -1.512 -13.129 -23.794  1.00  0.79           H  
ATOM   1723 1HB  LYS A 116      -0.652 -10.709 -25.410  1.00  0.79           H  
ATOM   1724 2HB  LYS A 116      -0.800 -10.726 -23.688  1.00  0.79           H  
ATOM   1725 1HG  LYS A 116       0.874 -12.461 -23.533  1.00  0.79           H  
ATOM   1726 2HG  LYS A 116       1.122 -12.330 -25.261  1.00  0.79           H  
ATOM   1727 1HD  LYS A 116       1.257  -9.864 -23.481  1.00  0.79           H  
ATOM   1728 2HD  LYS A 116       2.655 -10.893 -23.700  1.00  0.79           H  
ATOM   1729 1HE  LYS A 116       2.945  -9.177 -25.234  1.00  0.79           H  
ATOM   1730 2HE  LYS A 116       2.431 -10.560 -26.195  1.00  0.79           H  
ATOM   1731 1HZ  LYS A 116       1.324  -8.601 -26.856  1.00  0.79           H  
ATOM   1732 2HZ  LYS A 116       0.239  -9.666 -26.244  1.00  0.79           H  
ATOM   1733 3HZ  LYS A 116       0.679  -8.375 -25.364  1.00  0.79           H  
ATOM   1734  N   SER A 117      -3.537 -10.980 -25.267  1.00  0.76           N  
ATOM   1735  CA  SER A 117      -4.765 -10.228 -25.036  1.00  0.76           C  
ATOM   1736  C   SER A 117      -5.968 -11.146 -24.817  1.00  0.76           C  
ATOM   1737  O   SER A 117      -6.832 -10.902 -23.959  1.00  0.76           O  
ATOM   1738  CB  SER A 117      -5.058  -9.350 -26.224  1.00  0.76           C  
ATOM   1739  OG  SER A 117      -4.101  -8.340 -26.430  1.00  0.76           O  
ATOM   1740  H   SER A 117      -3.069 -10.927 -26.161  1.00  0.76           H  
ATOM   1741  HA  SER A 117      -4.623  -9.606 -24.150  1.00  0.76           H  
ATOM   1742 1HB  SER A 117      -5.145  -9.961 -27.119  1.00  0.76           H  
ATOM   1743 2HB  SER A 117      -5.998  -8.894 -26.065  1.00  0.76           H  
ATOM   1744  HG  SER A 117      -3.757  -8.072 -25.528  1.00  0.76           H  
ATOM   1745  N   THR A 118      -6.030 -12.215 -25.615  1.00  0.73           N  
ATOM   1746  CA  THR A 118      -7.146 -13.148 -25.554  1.00  0.73           C  
ATOM   1747  C   THR A 118      -7.175 -13.838 -24.211  1.00  0.73           C  
ATOM   1748  O   THR A 118      -8.226 -13.915 -23.565  1.00  0.73           O  
ATOM   1749  CB  THR A 118      -7.048 -14.210 -26.663  1.00  0.73           C  
ATOM   1750  OG1 THR A 118      -7.111 -13.579 -27.955  1.00  0.73           O  
ATOM   1751  CG2 THR A 118      -8.182 -15.229 -26.515  1.00  0.73           C  
ATOM   1752  H   THR A 118      -5.280 -12.380 -26.275  1.00  0.73           H  
ATOM   1753  HA  THR A 118      -8.076 -12.591 -25.675  1.00  0.73           H  
ATOM   1754  HB  THR A 118      -6.087 -14.730 -26.574  1.00  0.73           H  
ATOM   1755  HG1 THR A 118      -6.931 -14.229 -28.643  1.00  0.73           H  
ATOM   1756 1HG2 THR A 118      -8.101 -15.986 -27.294  1.00  0.73           H  
ATOM   1757 2HG2 THR A 118      -8.118 -15.709 -25.536  1.00  0.73           H  
ATOM   1758 3HG2 THR A 118      -9.133 -14.720 -26.607  1.00  0.73           H  
ATOM   1759  N   VAL A 119      -6.004 -14.310 -23.786  1.00  0.70           N  
ATOM   1760  CA  VAL A 119      -5.860 -15.006 -22.526  1.00  0.70           C  
ATOM   1761  C   VAL A 119      -6.154 -14.093 -21.347  1.00  0.70           C  
ATOM   1762  O   VAL A 119      -6.903 -14.465 -20.447  1.00  0.70           O  
ATOM   1763  CB  VAL A 119      -4.459 -15.633 -22.451  1.00  0.70           C  
ATOM   1764  CG1 VAL A 119      -4.135 -16.195 -21.065  1.00  0.70           C  
ATOM   1765  CG2 VAL A 119      -4.400 -16.767 -23.497  1.00  0.70           C  
ATOM   1766  H   VAL A 119      -5.175 -14.195 -24.372  1.00  0.70           H  
ATOM   1767  HA  VAL A 119      -6.583 -15.807 -22.529  1.00  0.70           H  
ATOM   1768  HB  VAL A 119      -3.720 -14.865 -22.685  1.00  0.70           H  
ATOM   1769 1HG1 VAL A 119      -3.135 -16.615 -21.068  1.00  0.70           H  
ATOM   1770 2HG1 VAL A 119      -4.185 -15.388 -20.354  1.00  0.70           H  
ATOM   1771 3HG1 VAL A 119      -4.825 -16.957 -20.787  1.00  0.70           H  
ATOM   1772 1HG2 VAL A 119      -3.423 -17.224 -23.498  1.00  0.70           H  
ATOM   1773 2HG2 VAL A 119      -5.146 -17.523 -23.257  1.00  0.70           H  
ATOM   1774 3HG2 VAL A 119      -4.607 -16.359 -24.484  1.00  0.70           H  
ATOM   1775  N   THR A 120      -5.641 -12.867 -21.380  1.00  0.68           N  
ATOM   1776  CA  THR A 120      -5.894 -11.917 -20.310  1.00  0.68           C  
ATOM   1777  C   THR A 120      -7.395 -11.668 -20.136  1.00  0.68           C  
ATOM   1778  O   THR A 120      -7.908 -11.694 -19.010  1.00  0.68           O  
ATOM   1779  CB  THR A 120      -5.188 -10.595 -20.635  1.00  0.68           C  
ATOM   1780  OG1 THR A 120      -3.780 -10.821 -20.723  1.00  0.68           O  
ATOM   1781  CG2 THR A 120      -5.445  -9.544 -19.620  1.00  0.68           C  
ATOM   1782  H   THR A 120      -5.026 -12.583 -22.143  1.00  0.68           H  
ATOM   1783  HA  THR A 120      -5.504 -12.327 -19.380  1.00  0.68           H  
ATOM   1784  HB  THR A 120      -5.547 -10.244 -21.600  1.00  0.68           H  
ATOM   1785  HG1 THR A 120      -3.594 -11.362 -21.522  1.00  0.68           H  
ATOM   1786 1HG2 THR A 120      -4.938  -8.623 -19.913  1.00  0.68           H  
ATOM   1787 2HG2 THR A 120      -6.510  -9.383 -19.574  1.00  0.68           H  
ATOM   1788 3HG2 THR A 120      -5.078  -9.852 -18.676  1.00  0.68           H  
ATOM   1789  N   THR A 121      -8.104 -11.448 -21.253  1.00  0.66           N  
ATOM   1790  CA  THR A 121      -9.537 -11.181 -21.210  1.00  0.66           C  
ATOM   1791  C   THR A 121     -10.317 -12.358 -20.681  1.00  0.66           C  
ATOM   1792  O   THR A 121     -11.170 -12.208 -19.805  1.00  0.66           O  
ATOM   1793  CB  THR A 121     -10.087 -10.915 -22.606  1.00  0.66           C  
ATOM   1794  OG1 THR A 121      -9.449  -9.815 -23.136  1.00  0.66           O  
ATOM   1795  CG2 THR A 121     -11.578 -10.652 -22.538  1.00  0.66           C  
ATOM   1796  H   THR A 121      -7.630 -11.435 -22.158  1.00  0.66           H  
ATOM   1797  HA  THR A 121      -9.716 -10.321 -20.566  1.00  0.66           H  
ATOM   1798  HB  THR A 121      -9.897 -11.779 -23.246  1.00  0.66           H  
ATOM   1799  HG1 THR A 121      -8.514 -10.056 -23.332  1.00  0.66           H  
ATOM   1800 1HG2 THR A 121     -11.962 -10.465 -23.540  1.00  0.66           H  
ATOM   1801 2HG2 THR A 121     -12.072 -11.518 -22.116  1.00  0.66           H  
ATOM   1802 3HG2 THR A 121     -11.768  -9.786 -21.907  1.00  0.66           H  
ATOM   1803  N   LEU A 122     -10.012 -13.533 -21.213  1.00  0.64           N  
ATOM   1804  CA  LEU A 122     -10.694 -14.751 -20.847  1.00  0.64           C  
ATOM   1805  C   LEU A 122     -10.486 -15.093 -19.383  1.00  0.64           C  
ATOM   1806  O   LEU A 122     -11.453 -15.416 -18.697  1.00  0.64           O  
ATOM   1807  CB  LEU A 122     -10.300 -15.823 -21.839  1.00  0.64           C  
ATOM   1808  CG  LEU A 122     -10.802 -17.171 -21.626  1.00  0.64           C  
ATOM   1809  CD1 LEU A 122     -12.290 -17.169 -21.493  1.00  0.64           C  
ATOM   1810  CD2 LEU A 122     -10.400 -17.960 -22.879  1.00  0.64           C  
ATOM   1811  H   LEU A 122      -9.286 -13.589 -21.928  1.00  0.64           H  
ATOM   1812  HA  LEU A 122     -11.759 -14.587 -20.993  1.00  0.64           H  
ATOM   1813 1HB  LEU A 122     -10.621 -15.514 -22.816  1.00  0.64           H  
ATOM   1814 2HB  LEU A 122      -9.218 -15.863 -21.861  1.00  0.64           H  
ATOM   1815  HG  LEU A 122     -10.372 -17.589 -20.732  1.00  0.64           H  
ATOM   1816 1HD1 LEU A 122     -12.656 -18.172 -21.354  1.00  0.64           H  
ATOM   1817 2HD1 LEU A 122     -12.569 -16.564 -20.633  1.00  0.64           H  
ATOM   1818 3HD1 LEU A 122     -12.708 -16.765 -22.360  1.00  0.64           H  
ATOM   1819 1HD2 LEU A 122     -10.719 -18.938 -22.800  1.00  0.64           H  
ATOM   1820 2HD2 LEU A 122     -10.859 -17.500 -23.749  1.00  0.64           H  
ATOM   1821 3HD2 LEU A 122      -9.335 -17.954 -23.015  1.00  0.64           H  
ATOM   1822  N   ILE A 123      -9.265 -14.977 -18.872  1.00  0.63           N  
ATOM   1823  CA  ILE A 123      -9.032 -15.208 -17.450  1.00  0.63           C  
ATOM   1824  C   ILE A 123      -9.854 -14.240 -16.627  1.00  0.63           C  
ATOM   1825  O   ILE A 123     -10.489 -14.622 -15.639  1.00  0.63           O  
ATOM   1826  CB  ILE A 123      -7.581 -14.987 -17.078  1.00  0.63           C  
ATOM   1827  CG1 ILE A 123      -6.707 -16.056 -17.681  1.00  0.63           C  
ATOM   1828  CG2 ILE A 123      -7.462 -14.899 -15.534  1.00  0.63           C  
ATOM   1829  CD1 ILE A 123      -5.268 -15.692 -17.635  1.00  0.63           C  
ATOM   1830  H   ILE A 123      -8.478 -14.720 -19.473  1.00  0.63           H  
ATOM   1831  HA  ILE A 123      -9.330 -16.231 -17.207  1.00  0.63           H  
ATOM   1832  HB  ILE A 123      -7.246 -14.046 -17.518  1.00  0.63           H  
ATOM   1833 1HG1 ILE A 123      -6.859 -16.983 -17.137  1.00  0.63           H  
ATOM   1834 2HG1 ILE A 123      -6.994 -16.218 -18.704  1.00  0.63           H  
ATOM   1835 1HG2 ILE A 123      -6.426 -14.709 -15.255  1.00  0.63           H  
ATOM   1836 2HG2 ILE A 123      -8.083 -14.094 -15.171  1.00  0.63           H  
ATOM   1837 3HG2 ILE A 123      -7.805 -15.826 -15.090  1.00  0.63           H  
ATOM   1838 1HD1 ILE A 123      -4.669 -16.491 -18.070  1.00  0.63           H  
ATOM   1839 2HD1 ILE A 123      -5.130 -14.775 -18.202  1.00  0.63           H  
ATOM   1840 3HD1 ILE A 123      -4.978 -15.524 -16.624  1.00  0.63           H  
ATOM   1841  N   GLY A 124      -9.848 -12.968 -17.040  1.00  0.62           N  
ATOM   1842  CA  GLY A 124     -10.625 -11.953 -16.368  1.00  0.62           C  
ATOM   1843  C   GLY A 124     -12.084 -12.390 -16.285  1.00  0.62           C  
ATOM   1844  O   GLY A 124     -12.674 -12.417 -15.201  1.00  0.62           O  
ATOM   1845  H   GLY A 124      -9.285 -12.691 -17.846  1.00  0.62           H  
ATOM   1846 1HA  GLY A 124     -10.221 -11.792 -15.378  1.00  0.62           H  
ATOM   1847 2HA  GLY A 124     -10.545 -11.017 -16.920  1.00  0.62           H  
ATOM   1848  N   LEU A 125     -12.662 -12.750 -17.433  1.00  0.62           N  
ATOM   1849  CA  LEU A 125     -14.056 -13.165 -17.492  1.00  0.62           C  
ATOM   1850  C   LEU A 125     -14.334 -14.422 -16.682  1.00  0.62           C  
ATOM   1851  O   LEU A 125     -15.355 -14.489 -15.999  1.00  0.62           O  
ATOM   1852  CB  LEU A 125     -14.452 -13.411 -18.943  1.00  0.62           C  
ATOM   1853  CG  LEU A 125     -14.524 -12.176 -19.805  1.00  0.62           C  
ATOM   1854  CD1 LEU A 125     -14.700 -12.605 -21.223  1.00  0.62           C  
ATOM   1855  CD2 LEU A 125     -15.669 -11.303 -19.334  1.00  0.62           C  
ATOM   1856  H   LEU A 125     -12.113 -12.710 -18.292  1.00  0.62           H  
ATOM   1857  HA  LEU A 125     -14.666 -12.359 -17.094  1.00  0.62           H  
ATOM   1858 1HB  LEU A 125     -13.722 -14.086 -19.389  1.00  0.62           H  
ATOM   1859 2HB  LEU A 125     -15.428 -13.895 -18.960  1.00  0.62           H  
ATOM   1860  HG  LEU A 125     -13.594 -11.619 -19.730  1.00  0.62           H  
ATOM   1861 1HD1 LEU A 125     -14.740 -11.732 -21.873  1.00  0.62           H  
ATOM   1862 2HD1 LEU A 125     -13.848 -13.218 -21.484  1.00  0.62           H  
ATOM   1863 3HD1 LEU A 125     -15.618 -13.179 -21.322  1.00  0.62           H  
ATOM   1864 1HD2 LEU A 125     -15.724 -10.411 -19.957  1.00  0.62           H  
ATOM   1865 2HD2 LEU A 125     -16.605 -11.860 -19.408  1.00  0.62           H  
ATOM   1866 3HD2 LEU A 125     -15.499 -11.015 -18.298  1.00  0.62           H  
ATOM   1867  N   MET A 126     -13.427 -15.402 -16.704  1.00  0.61           N  
ATOM   1868  CA  MET A 126     -13.648 -16.612 -15.921  1.00  0.61           C  
ATOM   1869  C   MET A 126     -13.757 -16.269 -14.450  1.00  0.61           C  
ATOM   1870  O   MET A 126     -14.669 -16.724 -13.748  1.00  0.61           O  
ATOM   1871  CB  MET A 126     -12.506 -17.605 -16.110  1.00  0.61           C  
ATOM   1872  CG  MET A 126     -12.406 -18.307 -17.464  1.00  0.61           C  
ATOM   1873  SD  MET A 126     -10.949 -19.377 -17.563  1.00  0.61           S  
ATOM   1874  CE  MET A 126     -11.264 -20.260 -19.070  1.00  0.61           C  
ATOM   1875  H   MET A 126     -12.595 -15.316 -17.284  1.00  0.61           H  
ATOM   1876  HA  MET A 126     -14.584 -17.068 -16.235  1.00  0.61           H  
ATOM   1877 1HB  MET A 126     -11.558 -17.097 -15.932  1.00  0.61           H  
ATOM   1878 2HB  MET A 126     -12.605 -18.371 -15.375  1.00  0.61           H  
ATOM   1879 1HG  MET A 126     -13.283 -18.917 -17.618  1.00  0.61           H  
ATOM   1880 2HG  MET A 126     -12.358 -17.587 -18.261  1.00  0.61           H  
ATOM   1881 1HE  MET A 126     -10.453 -20.952 -19.269  1.00  0.61           H  
ATOM   1882 2HE  MET A 126     -12.192 -20.814 -18.966  1.00  0.61           H  
ATOM   1883 3HE  MET A 126     -11.348 -19.566 -19.887  1.00  0.61           H  
ATOM   1884  N   ALA A 127     -12.832 -15.440 -13.990  1.00  0.61           N  
ATOM   1885  CA  ALA A 127     -12.815 -15.021 -12.611  1.00  0.61           C  
ATOM   1886  C   ALA A 127     -14.097 -14.256 -12.259  1.00  0.61           C  
ATOM   1887  O   ALA A 127     -14.683 -14.482 -11.191  1.00  0.61           O  
ATOM   1888  CB  ALA A 127     -11.557 -14.221 -12.383  1.00  0.61           C  
ATOM   1889  H   ALA A 127     -12.106 -15.093 -14.622  1.00  0.61           H  
ATOM   1890  HA  ALA A 127     -12.791 -15.900 -11.982  1.00  0.61           H  
ATOM   1891 1HB  ALA A 127     -11.501 -13.904 -11.357  1.00  0.61           H  
ATOM   1892 2HB  ALA A 127     -10.691 -14.836 -12.625  1.00  0.61           H  
ATOM   1893 3HB  ALA A 127     -11.562 -13.363 -13.039  1.00  0.61           H  
ATOM   1894  N   LYS A 128     -14.598 -13.422 -13.183  1.00  0.61           N  
ATOM   1895  CA  LYS A 128     -15.846 -12.701 -12.924  1.00  0.61           C  
ATOM   1896  C   LYS A 128     -17.033 -13.659 -12.860  1.00  0.61           C  
ATOM   1897  O   LYS A 128     -17.898 -13.532 -11.990  1.00  0.61           O  
ATOM   1898  CB  LYS A 128     -16.104 -11.638 -13.994  1.00  0.61           C  
ATOM   1899  CG  LYS A 128     -15.154 -10.464 -13.913  1.00  0.61           C  
ATOM   1900  CD  LYS A 128     -15.408  -9.422 -14.993  1.00  0.61           C  
ATOM   1901  CE  LYS A 128     -14.434  -8.256 -14.848  1.00  0.61           C  
ATOM   1902  NZ  LYS A 128     -14.641  -7.204 -15.879  1.00  0.61           N  
ATOM   1903  H   LYS A 128     -14.080 -13.250 -14.046  1.00  0.61           H  
ATOM   1904  HA  LYS A 128     -15.760 -12.204 -11.957  1.00  0.61           H  
ATOM   1905 1HB  LYS A 128     -16.010 -12.088 -14.981  1.00  0.61           H  
ATOM   1906 2HB  LYS A 128     -17.122 -11.264 -13.898  1.00  0.61           H  
ATOM   1907 1HG  LYS A 128     -15.237  -9.999 -12.928  1.00  0.61           H  
ATOM   1908 2HG  LYS A 128     -14.149 -10.841 -14.026  1.00  0.61           H  
ATOM   1909 1HD  LYS A 128     -15.274  -9.878 -15.974  1.00  0.61           H  
ATOM   1910 2HD  LYS A 128     -16.429  -9.052 -14.916  1.00  0.61           H  
ATOM   1911 1HE  LYS A 128     -14.565  -7.816 -13.863  1.00  0.61           H  
ATOM   1912 2HE  LYS A 128     -13.415  -8.632 -14.935  1.00  0.61           H  
ATOM   1913 1HZ  LYS A 128     -13.970  -6.462 -15.726  1.00  0.61           H  
ATOM   1914 2HZ  LYS A 128     -14.508  -7.596 -16.797  1.00  0.61           H  
ATOM   1915 3HZ  LYS A 128     -15.575  -6.834 -15.801  1.00  0.61           H  
ATOM   1916  N   ASP A 129     -17.067 -14.655 -13.749  1.00  0.61           N  
ATOM   1917  CA  ASP A 129     -18.163 -15.622 -13.769  1.00  0.61           C  
ATOM   1918  C   ASP A 129     -18.155 -16.490 -12.510  1.00  0.61           C  
ATOM   1919  O   ASP A 129     -19.196 -16.992 -12.081  1.00  0.61           O  
ATOM   1920  CB  ASP A 129     -18.137 -16.474 -15.039  1.00  0.61           C  
ATOM   1921  CG  ASP A 129     -18.572 -15.671 -16.319  1.00  0.61           C  
ATOM   1922  OD1 ASP A 129     -19.066 -14.576 -16.175  1.00  0.61           O  
ATOM   1923  OD2 ASP A 129     -18.433 -16.193 -17.417  1.00  0.61           O  
ATOM   1924  H   ASP A 129     -16.330 -14.724 -14.451  1.00  0.61           H  
ATOM   1925  HA  ASP A 129     -19.099 -15.066 -13.780  1.00  0.61           H  
ATOM   1926 1HB  ASP A 129     -17.118 -16.850 -15.192  1.00  0.61           H  
ATOM   1927 2HB  ASP A 129     -18.789 -17.336 -14.918  1.00  0.61           H  
ATOM   1928  N   ALA A 130     -16.981 -16.610 -11.885  1.00  0.61           N  
ATOM   1929  CA  ALA A 130     -16.805 -17.351 -10.643  1.00  0.61           C  
ATOM   1930  C   ALA A 130     -17.264 -16.533  -9.429  1.00  0.61           C  
ATOM   1931  O   ALA A 130     -17.237 -17.029  -8.300  1.00  0.61           O  
ATOM   1932  CB  ALA A 130     -15.351 -17.736 -10.458  1.00  0.61           C  
ATOM   1933  H   ALA A 130     -16.153 -16.209 -12.325  1.00  0.61           H  
ATOM   1934  HA  ALA A 130     -17.414 -18.254 -10.699  1.00  0.61           H  
ATOM   1935 1HB  ALA A 130     -15.244 -18.304  -9.541  1.00  0.61           H  
ATOM   1936 2HB  ALA A 130     -15.027 -18.337 -11.311  1.00  0.61           H  
ATOM   1937 3HB  ALA A 130     -14.747 -16.839 -10.399  1.00  0.61           H  
ATOM   1938  N   GLY A 131     -17.671 -15.276  -9.649  1.00  0.60           N  
ATOM   1939  CA  GLY A 131     -18.123 -14.404  -8.576  1.00  0.60           C  
ATOM   1940  C   GLY A 131     -17.063 -13.457  -8.007  1.00  0.60           C  
ATOM   1941  O   GLY A 131     -17.308 -12.823  -6.979  1.00  0.60           O  
ATOM   1942  H   GLY A 131     -17.687 -14.893 -10.592  1.00  0.60           H  
ATOM   1943 1HA  GLY A 131     -18.957 -13.811  -8.952  1.00  0.60           H  
ATOM   1944 2HA  GLY A 131     -18.523 -15.017  -7.771  1.00  0.60           H  
ATOM   1945  N   LYS A 132     -15.893 -13.352  -8.641  1.00  0.60           N  
ATOM   1946  CA  LYS A 132     -14.863 -12.450  -8.128  1.00  0.60           C  
ATOM   1947  C   LYS A 132     -14.994 -11.035  -8.699  1.00  0.60           C  
ATOM   1948  O   LYS A 132     -15.438 -10.850  -9.834  1.00  0.60           O  
ATOM   1949  CB  LYS A 132     -13.459 -12.979  -8.458  1.00  0.60           C  
ATOM   1950  CG  LYS A 132     -13.064 -14.300  -7.824  1.00  0.60           C  
ATOM   1951  CD  LYS A 132     -11.613 -14.653  -8.194  1.00  0.60           C  
ATOM   1952  CE  LYS A 132     -11.154 -15.955  -7.553  1.00  0.60           C  
ATOM   1953  NZ  LYS A 132     -11.030 -15.833  -6.074  1.00  0.60           N  
ATOM   1954  H   LYS A 132     -15.701 -13.877  -9.496  1.00  0.60           H  
ATOM   1955  HA  LYS A 132     -14.965 -12.383  -7.045  1.00  0.60           H  
ATOM   1956 1HB  LYS A 132     -13.362 -13.088  -9.530  1.00  0.60           H  
ATOM   1957 2HB  LYS A 132     -12.722 -12.234  -8.146  1.00  0.60           H  
ATOM   1958 1HG  LYS A 132     -13.164 -14.229  -6.740  1.00  0.60           H  
ATOM   1959 2HG  LYS A 132     -13.730 -15.087  -8.189  1.00  0.60           H  
ATOM   1960 1HD  LYS A 132     -11.542 -14.765  -9.266  1.00  0.60           H  
ATOM   1961 2HD  LYS A 132     -10.949 -13.843  -7.885  1.00  0.60           H  
ATOM   1962 1HE  LYS A 132     -11.878 -16.735  -7.779  1.00  0.60           H  
ATOM   1963 2HE  LYS A 132     -10.183 -16.239  -7.970  1.00  0.60           H  
ATOM   1964 1HZ  LYS A 132     -10.725 -16.720  -5.693  1.00  0.60           H  
ATOM   1965 2HZ  LYS A 132     -10.350 -15.118  -5.849  1.00  0.60           H  
ATOM   1966 3HZ  LYS A 132     -11.926 -15.583  -5.677  1.00  0.60           H  
ATOM   1967  N   LYS A 133     -14.540 -10.036  -7.939  1.00  0.60           N  
ATOM   1968  CA  LYS A 133     -14.441  -8.668  -8.467  1.00  0.60           C  
ATOM   1969  C   LYS A 133     -13.085  -8.558  -9.154  1.00  0.60           C  
ATOM   1970  O   LYS A 133     -12.043  -8.623  -8.489  1.00  0.60           O  
ATOM   1971  CB  LYS A 133     -14.582  -7.633  -7.356  1.00  0.60           C  
ATOM   1972  CG  LYS A 133     -14.592  -6.187  -7.814  1.00  0.60           C  
ATOM   1973  CD  LYS A 133     -14.776  -5.257  -6.617  1.00  0.60           C  
ATOM   1974  CE  LYS A 133     -14.720  -3.806  -7.015  1.00  0.60           C  
ATOM   1975  NZ  LYS A 133     -14.884  -2.919  -5.837  1.00  0.60           N  
ATOM   1976  H   LYS A 133     -14.252 -10.246  -6.977  1.00  0.60           H  
ATOM   1977  HA  LYS A 133     -15.221  -8.508  -9.212  1.00  0.60           H  
ATOM   1978 1HB  LYS A 133     -15.503  -7.819  -6.805  1.00  0.60           H  
ATOM   1979 2HB  LYS A 133     -13.762  -7.749  -6.651  1.00  0.60           H  
ATOM   1980 1HG  LYS A 133     -13.662  -5.949  -8.330  1.00  0.60           H  
ATOM   1981 2HG  LYS A 133     -15.417  -6.037  -8.510  1.00  0.60           H  
ATOM   1982 1HD  LYS A 133     -15.741  -5.452  -6.152  1.00  0.60           H  
ATOM   1983 2HD  LYS A 133     -13.996  -5.444  -5.874  1.00  0.60           H  
ATOM   1984 1HE  LYS A 133     -13.757  -3.604  -7.484  1.00  0.60           H  
ATOM   1985 2HE  LYS A 133     -15.512  -3.594  -7.731  1.00  0.60           H  
ATOM   1986 1HZ  LYS A 133     -14.835  -1.949  -6.125  1.00  0.60           H  
ATOM   1987 2HZ  LYS A 133     -15.774  -3.096  -5.399  1.00  0.60           H  
ATOM   1988 3HZ  LYS A 133     -14.132  -3.116  -5.173  1.00  0.60           H  
ATOM   1989  N   VAL A 134     -13.099  -8.394 -10.476  1.00  0.61           N  
ATOM   1990  CA  VAL A 134     -11.854  -8.461 -11.232  1.00  0.61           C  
ATOM   1991  C   VAL A 134     -11.589  -7.260 -12.118  1.00  0.61           C  
ATOM   1992  O   VAL A 134     -12.483  -6.781 -12.822  1.00  0.61           O  
ATOM   1993  CB  VAL A 134     -11.891  -9.685 -12.139  1.00  0.61           C  
ATOM   1994  CG1 VAL A 134     -10.582  -9.859 -12.894  1.00  0.61           C  
ATOM   1995  CG2 VAL A 134     -12.262 -10.874 -11.338  1.00  0.61           C  
ATOM   1996  H   VAL A 134     -13.983  -8.300 -10.957  1.00  0.61           H  
ATOM   1997  HA  VAL A 134     -11.037  -8.561 -10.527  1.00  0.61           H  
ATOM   1998  HB  VAL A 134     -12.639  -9.532 -12.877  1.00  0.61           H  
ATOM   1999 1HG1 VAL A 134     -10.671 -10.718 -13.525  1.00  0.61           H  
ATOM   2000 2HG1 VAL A 134     -10.366  -8.989 -13.503  1.00  0.61           H  
ATOM   2001 3HG1 VAL A 134      -9.771 -10.013 -12.181  1.00  0.61           H  
ATOM   2002 1HG2 VAL A 134     -12.341 -11.689 -11.984  1.00  0.61           H  
ATOM   2003 2HG2 VAL A 134     -11.535 -11.069 -10.582  1.00  0.61           H  
ATOM   2004 3HG2 VAL A 134     -13.213 -10.712 -10.883  1.00  0.61           H  
ATOM   2005  N   ALA A 135     -10.358  -6.777 -12.080  1.00  0.63           N  
ATOM   2006  CA  ALA A 135      -9.971  -5.687 -12.958  1.00  0.63           C  
ATOM   2007  C   ALA A 135      -8.950  -6.202 -13.968  1.00  0.63           C  
ATOM   2008  O   ALA A 135      -8.126  -7.054 -13.625  1.00  0.63           O  
ATOM   2009  CB  ALA A 135      -9.421  -4.535 -12.153  1.00  0.63           C  
ATOM   2010  H   ALA A 135      -9.682  -7.223 -11.457  1.00  0.63           H  
ATOM   2011  HA  ALA A 135     -10.852  -5.349 -13.501  1.00  0.63           H  
ATOM   2012 1HB  ALA A 135      -9.176  -3.730 -12.799  1.00  0.63           H  
ATOM   2013 2HB  ALA A 135     -10.177  -4.198 -11.442  1.00  0.63           H  
ATOM   2014 3HB  ALA A 135      -8.548  -4.855 -11.625  1.00  0.63           H  
ATOM   2015  N   VAL A 136      -9.009  -5.688 -15.195  1.00  0.66           N  
ATOM   2016  CA  VAL A 136      -8.067  -6.081 -16.239  1.00  0.66           C  
ATOM   2017  C   VAL A 136      -7.257  -4.895 -16.734  1.00  0.66           C  
ATOM   2018  O   VAL A 136      -7.828  -3.826 -17.011  1.00  0.66           O  
ATOM   2019  CB  VAL A 136      -8.791  -6.761 -17.422  1.00  0.66           C  
ATOM   2020  CG1 VAL A 136      -7.789  -7.077 -18.521  1.00  0.66           C  
ATOM   2021  CG2 VAL A 136      -9.458  -8.065 -16.932  1.00  0.66           C  
ATOM   2022  H   VAL A 136      -9.722  -5.009 -15.410  1.00  0.66           H  
ATOM   2023  HA  VAL A 136      -7.388  -6.808 -15.814  1.00  0.66           H  
ATOM   2024  HB  VAL A 136      -9.542  -6.088 -17.829  1.00  0.66           H  
ATOM   2025 1HG1 VAL A 136      -8.299  -7.563 -19.348  1.00  0.66           H  
ATOM   2026 2HG1 VAL A 136      -7.318  -6.165 -18.879  1.00  0.66           H  
ATOM   2027 3HG1 VAL A 136      -7.034  -7.737 -18.107  1.00  0.66           H  
ATOM   2028 1HG2 VAL A 136      -9.964  -8.550 -17.767  1.00  0.66           H  
ATOM   2029 2HG2 VAL A 136      -8.704  -8.723 -16.544  1.00  0.66           H  
ATOM   2030 3HG2 VAL A 136     -10.181  -7.842 -16.149  1.00  0.66           H  
ATOM   2031  N   GLY A 137      -5.933  -5.091 -16.806  1.00  0.70           N  
ATOM   2032  CA  GLY A 137      -5.010  -4.043 -17.221  1.00  0.70           C  
ATOM   2033  C   GLY A 137      -3.797  -4.457 -18.041  1.00  0.70           C  
ATOM   2034  O   GLY A 137      -3.895  -5.176 -19.049  1.00  0.70           O  
ATOM   2035  H   GLY A 137      -5.577  -6.013 -16.547  1.00  0.70           H  
ATOM   2036 1HA  GLY A 137      -5.569  -3.335 -17.804  1.00  0.70           H  
ATOM   2037 2HA  GLY A 137      -4.668  -3.493 -16.358  1.00  0.70           H  
ATOM   2038  N   GLY A 138      -2.648  -3.920 -17.634  1.00  0.74           N  
ATOM   2039  CA  GLY A 138      -1.402  -4.052 -18.374  1.00  0.74           C  
ATOM   2040  C   GLY A 138      -1.610  -3.350 -19.708  1.00  0.74           C  
ATOM   2041  O   GLY A 138      -2.120  -2.233 -19.731  1.00  0.74           O  
ATOM   2042  H   GLY A 138      -2.661  -3.363 -16.791  1.00  0.74           H  
ATOM   2043 1HA  GLY A 138      -0.585  -3.585 -17.824  1.00  0.74           H  
ATOM   2044 2HA  GLY A 138      -1.152  -5.098 -18.522  1.00  0.74           H  
ATOM   2045  N   ASN A 139      -1.287  -4.003 -20.814  1.00  0.78           N  
ATOM   2046  CA  ASN A 139      -1.471  -3.371 -22.120  1.00  0.78           C  
ATOM   2047  C   ASN A 139      -2.791  -3.702 -22.817  1.00  0.78           C  
ATOM   2048  O   ASN A 139      -2.962  -3.356 -23.988  1.00  0.78           O  
ATOM   2049  CB  ASN A 139      -0.322  -3.683 -23.053  1.00  0.78           C  
ATOM   2050  CG  ASN A 139       0.943  -2.978 -22.686  1.00  0.78           C  
ATOM   2051  OD1 ASN A 139       0.943  -1.823 -22.239  1.00  0.78           O  
ATOM   2052  ND2 ASN A 139       2.029  -3.638 -22.896  1.00  0.78           N  
ATOM   2053  H   ASN A 139      -0.855  -4.924 -20.731  1.00  0.78           H  
ATOM   2054  HA  ASN A 139      -1.475  -2.291 -21.965  1.00  0.78           H  
ATOM   2055 1HB  ASN A 139      -0.138  -4.763 -23.041  1.00  0.78           H  
ATOM   2056 2HB  ASN A 139      -0.598  -3.412 -24.071  1.00  0.78           H  
ATOM   2057 1HD2 ASN A 139       2.909  -3.208 -22.704  1.00  0.78           H  
ATOM   2058 2HD2 ASN A 139       1.979  -4.564 -23.269  1.00  0.78           H  
ATOM   2059  N   LEU A 140      -3.721  -4.358 -22.125  1.00  0.80           N  
ATOM   2060  CA  LEU A 140      -5.008  -4.659 -22.741  1.00  0.80           C  
ATOM   2061  C   LEU A 140      -6.105  -3.777 -22.217  1.00  0.80           C  
ATOM   2062  O   LEU A 140      -6.885  -3.198 -22.974  1.00  0.80           O  
ATOM   2063  CB  LEU A 140      -5.457  -6.078 -22.474  1.00  0.80           C  
ATOM   2064  CG  LEU A 140      -6.807  -6.385 -23.062  1.00  0.80           C  
ATOM   2065  CD1 LEU A 140      -6.734  -6.244 -24.573  1.00  0.80           C  
ATOM   2066  CD2 LEU A 140      -7.224  -7.740 -22.668  1.00  0.80           C  
ATOM   2067  H   LEU A 140      -3.553  -4.631 -21.157  1.00  0.80           H  
ATOM   2068  HA  LEU A 140      -4.925  -4.509 -23.815  1.00  0.80           H  
ATOM   2069 1HB  LEU A 140      -4.738  -6.764 -22.900  1.00  0.80           H  
ATOM   2070 2HB  LEU A 140      -5.499  -6.249 -21.396  1.00  0.80           H  
ATOM   2071  HG  LEU A 140      -7.538  -5.668 -22.690  1.00  0.80           H  
ATOM   2072 1HD1 LEU A 140      -7.711  -6.456 -25.006  1.00  0.80           H  
ATOM   2073 2HD1 LEU A 140      -6.435  -5.229 -24.828  1.00  0.80           H  
ATOM   2074 3HD1 LEU A 140      -6.006  -6.935 -24.955  1.00  0.80           H  
ATOM   2075 1HD2 LEU A 140      -8.185  -7.895 -23.103  1.00  0.80           H  
ATOM   2076 2HD2 LEU A 140      -6.516  -8.469 -23.042  1.00  0.80           H  
ATOM   2077 3HD2 LEU A 140      -7.285  -7.812 -21.586  1.00  0.80           H  
ATOM   2078  N   GLY A 141      -6.192  -3.735 -20.904  1.00  0.80           N  
ATOM   2079  CA  GLY A 141      -7.238  -3.008 -20.225  1.00  0.80           C  
ATOM   2080  C   GLY A 141      -6.741  -1.659 -19.747  1.00  0.80           C  
ATOM   2081  O   GLY A 141      -6.093  -0.913 -20.482  1.00  0.80           O  
ATOM   2082  H   GLY A 141      -5.500  -4.237 -20.349  1.00  0.80           H  
ATOM   2083 1HA  GLY A 141      -8.083  -2.871 -20.897  1.00  0.80           H  
ATOM   2084 2HA  GLY A 141      -7.597  -3.593 -19.387  1.00  0.80           H  
ATOM   2085  N   ARG A 142      -7.125  -1.314 -18.534  1.00  0.78           N  
ATOM   2086  CA  ARG A 142      -6.788  -0.022 -17.973  1.00  0.78           C  
ATOM   2087  C   ARG A 142      -5.354  -0.068 -17.448  1.00  0.78           C  
ATOM   2088  O   ARG A 142      -4.858  -1.142 -17.131  1.00  0.78           O  
ATOM   2089  CB  ARG A 142      -7.759   0.343 -16.871  1.00  0.78           C  
ATOM   2090  CG  ARG A 142      -9.172   0.583 -17.319  1.00  0.78           C  
ATOM   2091  CD  ARG A 142     -10.052   0.892 -16.169  1.00  0.78           C  
ATOM   2092  NE  ARG A 142     -10.226  -0.254 -15.291  1.00  0.78           N  
ATOM   2093  CZ  ARG A 142     -10.868  -0.216 -14.108  1.00  0.78           C  
ATOM   2094  NH1 ARG A 142     -11.386   0.897 -13.660  1.00  0.78           N  
ATOM   2095  NH2 ARG A 142     -11.004  -1.294 -13.372  1.00  0.78           N  
ATOM   2096  H   ARG A 142      -7.616  -2.010 -17.971  1.00  0.78           H  
ATOM   2097  HA  ARG A 142      -6.881   0.710 -18.765  1.00  0.78           H  
ATOM   2098 1HB  ARG A 142      -7.807  -0.474 -16.185  1.00  0.78           H  
ATOM   2099 2HB  ARG A 142      -7.417   1.211 -16.318  1.00  0.78           H  
ATOM   2100 1HG  ARG A 142      -9.197   1.424 -18.013  1.00  0.78           H  
ATOM   2101 2HG  ARG A 142      -9.552  -0.311 -17.814  1.00  0.78           H  
ATOM   2102 1HD  ARG A 142      -9.612   1.703 -15.585  1.00  0.78           H  
ATOM   2103 2HD  ARG A 142     -11.033   1.197 -16.531  1.00  0.78           H  
ATOM   2104  HE  ARG A 142      -9.848  -1.141 -15.592  1.00  0.78           H  
ATOM   2105 1HH1 ARG A 142     -11.314   1.752 -14.182  1.00  0.78           H  
ATOM   2106 2HH1 ARG A 142     -11.876   0.864 -12.748  1.00  0.78           H  
ATOM   2107 1HH2 ARG A 142     -10.635  -2.179 -13.672  1.00  0.78           H  
ATOM   2108 2HH2 ARG A 142     -11.512  -1.195 -12.477  1.00  0.78           H  
ATOM   2109  N   PRO A 143      -4.643   1.050 -17.326  1.00  0.76           N  
ATOM   2110  CA  PRO A 143      -3.312   1.070 -16.780  1.00  0.76           C  
ATOM   2111  C   PRO A 143      -3.328   0.371 -15.441  1.00  0.76           C  
ATOM   2112  O   PRO A 143      -4.295   0.497 -14.677  1.00  0.76           O  
ATOM   2113  CB  PRO A 143      -3.012   2.557 -16.681  1.00  0.76           C  
ATOM   2114  CG  PRO A 143      -3.850   3.176 -17.770  1.00  0.76           C  
ATOM   2115  CD  PRO A 143      -5.133   2.366 -17.786  1.00  0.76           C  
ATOM   2116  HA  PRO A 143      -2.623   0.564 -17.481  1.00  0.76           H  
ATOM   2117 1HB  PRO A 143      -3.283   2.931 -15.682  1.00  0.76           H  
ATOM   2118 2HB  PRO A 143      -1.939   2.727 -16.804  1.00  0.76           H  
ATOM   2119 1HG  PRO A 143      -4.024   4.245 -17.553  1.00  0.76           H  
ATOM   2120 2HG  PRO A 143      -3.306   3.122 -18.723  1.00  0.76           H  
ATOM   2121 1HD  PRO A 143      -5.863   2.799 -17.084  1.00  0.76           H  
ATOM   2122 2HD  PRO A 143      -5.497   2.335 -18.817  1.00  0.76           H  
ATOM   2123  N   ALA A 144      -2.241  -0.330 -15.152  1.00  0.74           N  
ATOM   2124  CA  ALA A 144      -2.116  -1.146 -13.956  1.00  0.74           C  
ATOM   2125  C   ALA A 144      -2.404  -0.363 -12.687  1.00  0.74           C  
ATOM   2126  O   ALA A 144      -3.034  -0.859 -11.758  1.00  0.74           O  
ATOM   2127  CB  ALA A 144      -0.711  -1.703 -13.912  1.00  0.74           C  
ATOM   2128  H   ALA A 144      -1.485  -0.339 -15.823  1.00  0.74           H  
ATOM   2129  HA  ALA A 144      -2.823  -1.963 -14.030  1.00  0.74           H  
ATOM   2130 1HB  ALA A 144      -0.584  -2.348 -13.069  1.00  0.74           H  
ATOM   2131 2HB  ALA A 144      -0.541  -2.262 -14.821  1.00  0.74           H  
ATOM   2132 3HB  ALA A 144       0.012  -0.885 -13.847  1.00  0.74           H  
ATOM   2133  N   LEU A 145      -1.977   0.880 -12.649  1.00  0.74           N  
ATOM   2134  CA  LEU A 145      -2.223   1.686 -11.475  1.00  0.74           C  
ATOM   2135  C   LEU A 145      -3.674   2.135 -11.342  1.00  0.74           C  
ATOM   2136  O   LEU A 145      -4.211   2.154 -10.241  1.00  0.74           O  
ATOM   2137  CB  LEU A 145      -1.255   2.838 -11.489  1.00  0.74           C  
ATOM   2138  CG  LEU A 145       0.149   2.381 -11.258  1.00  0.74           C  
ATOM   2139  CD1 LEU A 145       1.074   3.485 -11.486  1.00  0.74           C  
ATOM   2140  CD2 LEU A 145       0.241   1.883  -9.832  1.00  0.74           C  
ATOM   2141  H   LEU A 145      -1.472   1.264 -13.434  1.00  0.74           H  
ATOM   2142  HA  LEU A 145      -1.990   1.078 -10.602  1.00  0.74           H  
ATOM   2143 1HB  LEU A 145      -1.303   3.339 -12.454  1.00  0.74           H  
ATOM   2144 2HB  LEU A 145      -1.526   3.547 -10.708  1.00  0.74           H  
ATOM   2145  HG  LEU A 145       0.403   1.574 -11.948  1.00  0.74           H  
ATOM   2146 1HD1 LEU A 145       2.060   3.137 -11.308  1.00  0.74           H  
ATOM   2147 2HD1 LEU A 145       0.981   3.822 -12.519  1.00  0.74           H  
ATOM   2148 3HD1 LEU A 145       0.842   4.288 -10.819  1.00  0.74           H  
ATOM   2149 1HD2 LEU A 145       1.240   1.557  -9.633  1.00  0.74           H  
ATOM   2150 2HD2 LEU A 145      -0.012   2.679  -9.154  1.00  0.74           H  
ATOM   2151 3HD2 LEU A 145      -0.449   1.062  -9.690  1.00  0.74           H  
ATOM   2152  N   ASP A 146      -4.361   2.433 -12.446  1.00  0.74           N  
ATOM   2153  CA  ASP A 146      -5.759   2.855 -12.327  1.00  0.74           C  
ATOM   2154  C   ASP A 146      -6.618   1.702 -11.820  1.00  0.74           C  
ATOM   2155  O   ASP A 146      -7.624   1.916 -11.144  1.00  0.74           O  
ATOM   2156  CB  ASP A 146      -6.362   3.382 -13.636  1.00  0.74           C  
ATOM   2157  CG  ASP A 146      -5.853   4.782 -14.088  1.00  0.74           C  
ATOM   2158  OD1 ASP A 146      -5.181   5.448 -13.322  1.00  0.74           O  
ATOM   2159  OD2 ASP A 146      -6.185   5.187 -15.179  1.00  0.74           O  
ATOM   2160  H   ASP A 146      -3.923   2.364 -13.355  1.00  0.74           H  
ATOM   2161  HA  ASP A 146      -5.812   3.659 -11.593  1.00  0.74           H  
ATOM   2162 1HB  ASP A 146      -6.132   2.663 -14.432  1.00  0.74           H  
ATOM   2163 2HB  ASP A 146      -7.445   3.419 -13.543  1.00  0.74           H  
ATOM   2164  N   LEU A 147      -6.175   0.464 -12.061  1.00  0.76           N  
ATOM   2165  CA  LEU A 147      -6.928  -0.722 -11.645  1.00  0.76           C  
ATOM   2166  C   LEU A 147      -7.104  -0.703 -10.122  1.00  0.76           C  
ATOM   2167  O   LEU A 147      -8.083  -1.214  -9.570  1.00  0.76           O  
ATOM   2168  CB  LEU A 147      -6.147  -2.008 -11.914  1.00  0.76           C  
ATOM   2169  CG  LEU A 147      -5.738  -2.323 -13.334  1.00  0.76           C  
ATOM   2170  CD1 LEU A 147      -4.930  -3.657 -13.321  1.00  0.76           C  
ATOM   2171  CD2 LEU A 147      -6.892  -2.341 -14.241  1.00  0.76           C  
ATOM   2172  H   LEU A 147      -5.328   0.348 -12.629  1.00  0.76           H  
ATOM   2173  HA  LEU A 147      -7.903  -0.725 -12.136  1.00  0.76           H  
ATOM   2174 1HB  LEU A 147      -5.245  -1.998 -11.304  1.00  0.76           H  
ATOM   2175 2HB  LEU A 147      -6.765  -2.825 -11.582  1.00  0.76           H  
ATOM   2176  HG  LEU A 147      -5.083  -1.544 -13.662  1.00  0.76           H  
ATOM   2177 1HD1 LEU A 147      -4.568  -3.894 -14.286  1.00  0.76           H  
ATOM   2178 2HD1 LEU A 147      -4.082  -3.555 -12.641  1.00  0.76           H  
ATOM   2179 3HD1 LEU A 147      -5.571  -4.461 -12.990  1.00  0.76           H  
ATOM   2180 1HD2 LEU A 147      -6.545  -2.512 -15.246  1.00  0.76           H  
ATOM   2181 2HD2 LEU A 147      -7.558  -3.108 -13.967  1.00  0.76           H  
ATOM   2182 3HD2 LEU A 147      -7.386  -1.380 -14.185  1.00  0.76           H  
ATOM   2183  N   LEU A 148      -6.112  -0.120  -9.448  1.00  0.78           N  
ATOM   2184  CA  LEU A 148      -6.010  -0.025  -8.007  1.00  0.78           C  
ATOM   2185  C   LEU A 148      -7.205   0.700  -7.411  1.00  0.78           C  
ATOM   2186  O   LEU A 148      -7.655   0.389  -6.298  1.00  0.78           O  
ATOM   2187  CB  LEU A 148      -4.740   0.763  -7.671  1.00  0.78           C  
ATOM   2188  CG  LEU A 148      -4.285   0.803  -6.261  1.00  0.78           C  
ATOM   2189  CD1 LEU A 148      -3.960  -0.582  -5.822  1.00  0.78           C  
ATOM   2190  CD2 LEU A 148      -3.078   1.702  -6.180  1.00  0.78           C  
ATOM   2191  H   LEU A 148      -5.370   0.341  -9.975  1.00  0.78           H  
ATOM   2192  HA  LEU A 148      -5.953  -1.032  -7.594  1.00  0.78           H  
ATOM   2193 1HB  LEU A 148      -3.921   0.380  -8.282  1.00  0.78           H  
ATOM   2194 2HB  LEU A 148      -4.918   1.796  -7.956  1.00  0.78           H  
ATOM   2195  HG  LEU A 148      -5.075   1.193  -5.621  1.00  0.78           H  
ATOM   2196 1HD1 LEU A 148      -3.615  -0.569  -4.791  1.00  0.78           H  
ATOM   2197 2HD1 LEU A 148      -4.841  -1.216  -5.902  1.00  0.78           H  
ATOM   2198 3HD1 LEU A 148      -3.176  -0.956  -6.470  1.00  0.78           H  
ATOM   2199 1HD2 LEU A 148      -2.731   1.739  -5.148  1.00  0.78           H  
ATOM   2200 2HD2 LEU A 148      -2.293   1.307  -6.826  1.00  0.78           H  
ATOM   2201 3HD2 LEU A 148      -3.347   2.703  -6.511  1.00  0.78           H  
ATOM   2202  N   LYS A 149      -7.736   1.670  -8.159  1.00  0.79           N  
ATOM   2203  CA  LYS A 149      -8.818   2.523  -7.702  1.00  0.79           C  
ATOM   2204  C   LYS A 149     -10.098   1.764  -7.390  1.00  0.79           C  
ATOM   2205  O   LYS A 149     -10.900   2.226  -6.579  1.00  0.79           O  
ATOM   2206  CB  LYS A 149      -9.114   3.601  -8.748  1.00  0.79           C  
ATOM   2207  CG  LYS A 149      -8.045   4.686  -8.881  1.00  0.79           C  
ATOM   2208  CD  LYS A 149      -8.415   5.684  -9.978  1.00  0.79           C  
ATOM   2209  CE  LYS A 149      -7.428   6.851 -10.041  1.00  0.79           C  
ATOM   2210  NZ  LYS A 149      -7.522   7.701  -8.809  1.00  0.79           N  
ATOM   2211  H   LYS A 149      -7.384   1.822  -9.105  1.00  0.79           H  
ATOM   2212  HA  LYS A 149      -8.493   3.011  -6.783  1.00  0.79           H  
ATOM   2213 1HB  LYS A 149      -9.253   3.132  -9.721  1.00  0.79           H  
ATOM   2214 2HB  LYS A 149     -10.052   4.093  -8.496  1.00  0.79           H  
ATOM   2215 1HG  LYS A 149      -7.928   5.213  -7.935  1.00  0.79           H  
ATOM   2216 2HG  LYS A 149      -7.092   4.215  -9.141  1.00  0.79           H  
ATOM   2217 1HD  LYS A 149      -8.401   5.166 -10.943  1.00  0.79           H  
ATOM   2218 2HD  LYS A 149      -9.418   6.068  -9.803  1.00  0.79           H  
ATOM   2219 1HE  LYS A 149      -6.411   6.468 -10.136  1.00  0.79           H  
ATOM   2220 2HE  LYS A 149      -7.656   7.465 -10.912  1.00  0.79           H  
ATOM   2221 1HZ  LYS A 149      -6.870   8.499  -8.835  1.00  0.79           H  
ATOM   2222 2HZ  LYS A 149      -8.453   8.063  -8.718  1.00  0.79           H  
ATOM   2223 3HZ  LYS A 149      -7.299   7.149  -7.994  1.00  0.79           H  
ATOM   2224  N   ASP A 150     -10.311   0.617  -8.034  1.00  0.78           N  
ATOM   2225  CA  ASP A 150     -11.543  -0.118  -7.797  1.00  0.78           C  
ATOM   2226  C   ASP A 150     -11.442  -1.130  -6.660  1.00  0.78           C  
ATOM   2227  O   ASP A 150     -12.438  -1.777  -6.322  1.00  0.78           O  
ATOM   2228  CB  ASP A 150     -11.991  -0.808  -9.080  1.00  0.78           C  
ATOM   2229  CG  ASP A 150     -12.447   0.199 -10.139  1.00  0.78           C  
ATOM   2230  OD1 ASP A 150     -12.833   1.284  -9.780  1.00  0.78           O  
ATOM   2231  OD2 ASP A 150     -12.409  -0.122 -11.303  1.00  0.78           O  
ATOM   2232  H   ASP A 150      -9.606   0.231  -8.666  1.00  0.78           H  
ATOM   2233  HA  ASP A 150     -12.313   0.603  -7.525  1.00  0.78           H  
ATOM   2234 1HB  ASP A 150     -11.154  -1.389  -9.485  1.00  0.78           H  
ATOM   2235 2HB  ASP A 150     -12.801  -1.501  -8.867  1.00  0.78           H  
ATOM   2236  N   GLN A 151     -10.245  -1.299  -6.091  1.00  0.75           N  
ATOM   2237  CA  GLN A 151     -10.018  -2.282  -5.031  1.00  0.75           C  
ATOM   2238  C   GLN A 151     -10.665  -3.659  -5.303  1.00  0.75           C  
ATOM   2239  O   GLN A 151     -11.546  -4.083  -4.550  1.00  0.75           O  
ATOM   2240  CB  GLN A 151     -10.505  -1.719  -3.705  1.00  0.75           C  
ATOM   2241  CG  GLN A 151      -9.709  -0.501  -3.255  1.00  0.75           C  
ATOM   2242  CD  GLN A 151      -8.304  -0.855  -2.764  1.00  0.75           C  
ATOM   2243  OE1 GLN A 151      -8.151  -1.421  -1.673  1.00  0.75           O  
ATOM   2244  NE2 GLN A 151      -7.277  -0.533  -3.551  1.00  0.75           N  
ATOM   2245  H   GLN A 151      -9.459  -0.707  -6.367  1.00  0.75           H  
ATOM   2246  HA  GLN A 151      -8.943  -2.426  -4.935  1.00  0.75           H  
ATOM   2247 1HB  GLN A 151     -11.553  -1.432  -3.786  1.00  0.75           H  
ATOM   2248 2HB  GLN A 151     -10.429  -2.484  -2.933  1.00  0.75           H  
ATOM   2249 1HG  GLN A 151      -9.607   0.181  -4.107  1.00  0.75           H  
ATOM   2250 2HG  GLN A 151     -10.243  -0.009  -2.447  1.00  0.75           H  
ATOM   2251 1HE2 GLN A 151      -6.347  -0.746  -3.247  1.00  0.75           H  
ATOM   2252 2HE2 GLN A 151      -7.436  -0.072  -4.458  1.00  0.75           H  
ATOM   2253  N   PRO A 152     -10.276  -4.350  -6.387  1.00  0.71           N  
ATOM   2254  CA  PRO A 152     -10.741  -5.653  -6.825  1.00  0.71           C  
ATOM   2255  C   PRO A 152     -10.201  -6.781  -5.969  1.00  0.71           C  
ATOM   2256  O   PRO A 152      -9.308  -6.576  -5.152  1.00  0.71           O  
ATOM   2257  CB  PRO A 152     -10.230  -5.710  -8.253  1.00  0.71           C  
ATOM   2258  CG  PRO A 152      -9.012  -4.889  -8.232  1.00  0.71           C  
ATOM   2259  CD  PRO A 152      -9.266  -3.778  -7.299  1.00  0.71           C  
ATOM   2260  HA  PRO A 152     -11.838  -5.660  -6.809  1.00  0.71           H  
ATOM   2261 1HB  PRO A 152     -10.033  -6.756  -8.542  1.00  0.71           H  
ATOM   2262 2HB  PRO A 152     -10.992  -5.329  -8.944  1.00  0.71           H  
ATOM   2263 1HG  PRO A 152      -8.178  -5.495  -7.938  1.00  0.71           H  
ATOM   2264 2HG  PRO A 152      -8.820  -4.509  -9.232  1.00  0.71           H  
ATOM   2265 1HD  PRO A 152      -8.337  -3.508  -6.786  1.00  0.71           H  
ATOM   2266 2HD  PRO A 152      -9.665  -2.966  -7.907  1.00  0.71           H  
ATOM   2267  N   GLU A 153     -10.752  -7.973  -6.147  1.00  0.67           N  
ATOM   2268  CA  GLU A 153     -10.271  -9.179  -5.493  1.00  0.67           C  
ATOM   2269  C   GLU A 153      -9.173  -9.842  -6.316  1.00  0.67           C  
ATOM   2270  O   GLU A 153      -8.382 -10.625  -5.795  1.00  0.67           O  
ATOM   2271  CB  GLU A 153     -11.429 -10.141  -5.274  1.00  0.67           C  
ATOM   2272  CG  GLU A 153     -12.471  -9.628  -4.297  1.00  0.67           C  
ATOM   2273  CD  GLU A 153     -13.658 -10.515  -4.203  1.00  0.67           C  
ATOM   2274  OE1 GLU A 153     -14.208 -10.839  -5.231  1.00  0.67           O  
ATOM   2275  OE2 GLU A 153     -14.028 -10.877  -3.111  1.00  0.67           O  
ATOM   2276  H   GLU A 153     -11.498  -8.080  -6.825  1.00  0.67           H  
ATOM   2277  HA  GLU A 153      -9.853  -8.903  -4.525  1.00  0.67           H  
ATOM   2278 1HB  GLU A 153     -11.924 -10.332  -6.230  1.00  0.67           H  
ATOM   2279 2HB  GLU A 153     -11.051 -11.093  -4.905  1.00  0.67           H  
ATOM   2280 1HG  GLU A 153     -12.013  -9.550  -3.312  1.00  0.67           H  
ATOM   2281 2HG  GLU A 153     -12.782  -8.631  -4.601  1.00  0.67           H  
ATOM   2282  N   LEU A 154      -9.156  -9.548  -7.611  1.00  0.64           N  
ATOM   2283  CA  LEU A 154      -8.144 -10.103  -8.502  1.00  0.64           C  
ATOM   2284  C   LEU A 154      -7.786  -9.126  -9.620  1.00  0.64           C  
ATOM   2285  O   LEU A 154      -8.681  -8.550 -10.247  1.00  0.64           O  
ATOM   2286  CB  LEU A 154      -8.672 -11.389  -9.142  1.00  0.64           C  
ATOM   2287  CG  LEU A 154      -7.751 -12.139 -10.096  1.00  0.64           C  
ATOM   2288  CD1 LEU A 154      -6.631 -12.739  -9.292  1.00  0.64           C  
ATOM   2289  CD2 LEU A 154      -8.549 -13.176 -10.853  1.00  0.64           C  
ATOM   2290  H   LEU A 154      -9.894  -8.951  -7.977  1.00  0.64           H  
ATOM   2291  HA  LEU A 154      -7.245 -10.317  -7.923  1.00  0.64           H  
ATOM   2292 1HB  LEU A 154      -8.947 -12.075  -8.345  1.00  0.64           H  
ATOM   2293 2HB  LEU A 154      -9.556 -11.139  -9.687  1.00  0.64           H  
ATOM   2294  HG  LEU A 154      -7.309 -11.448 -10.812  1.00  0.64           H  
ATOM   2295 1HD1 LEU A 154      -5.970 -13.267  -9.927  1.00  0.64           H  
ATOM   2296 2HD1 LEU A 154      -6.099 -11.952  -8.795  1.00  0.64           H  
ATOM   2297 3HD1 LEU A 154      -7.040 -13.426  -8.556  1.00  0.64           H  
ATOM   2298 1HD2 LEU A 154      -7.891 -13.711 -11.539  1.00  0.64           H  
ATOM   2299 2HD2 LEU A 154      -8.998 -13.878 -10.151  1.00  0.64           H  
ATOM   2300 3HD2 LEU A 154      -9.328 -12.672 -11.419  1.00  0.64           H  
ATOM   2301  N   LEU A 155      -6.494  -8.942  -9.868  1.00  0.62           N  
ATOM   2302  CA  LEU A 155      -6.088  -8.148 -11.019  1.00  0.62           C  
ATOM   2303  C   LEU A 155      -5.533  -9.106 -12.062  1.00  0.62           C  
ATOM   2304  O   LEU A 155      -4.780 -10.019 -11.712  1.00  0.62           O  
ATOM   2305  CB  LEU A 155      -4.982  -7.151 -10.662  1.00  0.62           C  
ATOM   2306  CG  LEU A 155      -5.242  -6.167  -9.558  1.00  0.62           C  
ATOM   2307  CD1 LEU A 155      -4.032  -5.357  -9.280  1.00  0.62           C  
ATOM   2308  CD2 LEU A 155      -6.275  -5.303  -9.975  1.00  0.62           C  
ATOM   2309  H   LEU A 155      -5.798  -9.395  -9.271  1.00  0.62           H  
ATOM   2310  HA  LEU A 155      -6.946  -7.623 -11.434  1.00  0.62           H  
ATOM   2311 1HB  LEU A 155      -4.107  -7.703 -10.433  1.00  0.62           H  
ATOM   2312 2HB  LEU A 155      -4.787  -6.565 -11.552  1.00  0.62           H  
ATOM   2313  HG  LEU A 155      -5.515  -6.687  -8.661  1.00  0.62           H  
ATOM   2314 1HD1 LEU A 155      -4.249  -4.641  -8.487  1.00  0.62           H  
ATOM   2315 2HD1 LEU A 155      -3.230  -5.999  -8.966  1.00  0.62           H  
ATOM   2316 3HD1 LEU A 155      -3.746  -4.820 -10.187  1.00  0.62           H  
ATOM   2317 1HD2 LEU A 155      -6.461  -4.569  -9.198  1.00  0.62           H  
ATOM   2318 2HD2 LEU A 155      -5.966  -4.808 -10.859  1.00  0.62           H  
ATOM   2319 3HD2 LEU A 155      -7.160  -5.898 -10.173  1.00  0.62           H  
ATOM   2320  N   VAL A 156      -5.870  -8.891 -13.326  1.00  0.62           N  
ATOM   2321  CA  VAL A 156      -5.322  -9.716 -14.399  1.00  0.62           C  
ATOM   2322  C   VAL A 156      -4.653  -8.764 -15.395  1.00  0.62           C  
ATOM   2323  O   VAL A 156      -5.312  -7.860 -15.911  1.00  0.62           O  
ATOM   2324  CB  VAL A 156      -6.455 -10.529 -15.058  1.00  0.62           C  
ATOM   2325  CG1 VAL A 156      -5.920 -11.404 -16.122  1.00  0.62           C  
ATOM   2326  CG2 VAL A 156      -7.199 -11.349 -13.990  1.00  0.62           C  
ATOM   2327  H   VAL A 156      -6.540  -8.149 -13.540  1.00  0.62           H  
ATOM   2328  HA  VAL A 156      -4.571 -10.393 -13.997  1.00  0.62           H  
ATOM   2329  HB  VAL A 156      -7.135  -9.845 -15.521  1.00  0.62           H  
ATOM   2330 1HG1 VAL A 156      -6.736 -11.944 -16.597  1.00  0.62           H  
ATOM   2331 2HG1 VAL A 156      -5.417 -10.817 -16.840  1.00  0.62           H  
ATOM   2332 3HG1 VAL A 156      -5.227 -12.106 -15.677  1.00  0.62           H  
ATOM   2333 1HG2 VAL A 156      -8.006 -11.894 -14.456  1.00  0.62           H  
ATOM   2334 2HG2 VAL A 156      -6.511 -12.048 -13.518  1.00  0.62           H  
ATOM   2335 3HG2 VAL A 156      -7.611 -10.684 -13.238  1.00  0.62           H  
ATOM   2336  N   LEU A 157      -3.351  -8.924 -15.610  1.00  0.64           N  
ATOM   2337  CA  LEU A 157      -2.617  -7.978 -16.449  1.00  0.64           C  
ATOM   2338  C   LEU A 157      -1.878  -8.572 -17.653  1.00  0.64           C  
ATOM   2339  O   LEU A 157      -1.251  -9.631 -17.548  1.00  0.64           O  
ATOM   2340  CB  LEU A 157      -1.581  -7.249 -15.565  1.00  0.64           C  
ATOM   2341  CG  LEU A 157      -2.138  -6.281 -14.490  1.00  0.64           C  
ATOM   2342  CD1 LEU A 157      -2.317  -7.001 -13.180  1.00  0.64           C  
ATOM   2343  CD2 LEU A 157      -1.188  -5.148 -14.309  1.00  0.64           C  
ATOM   2344  H   LEU A 157      -2.865  -9.695 -15.151  1.00  0.64           H  
ATOM   2345  HA  LEU A 157      -3.327  -7.249 -16.831  1.00  0.64           H  
ATOM   2346 1HB  LEU A 157      -0.982  -8.002 -15.052  1.00  0.64           H  
ATOM   2347 2HB  LEU A 157      -0.929  -6.670 -16.215  1.00  0.64           H  
ATOM   2348  HG  LEU A 157      -3.108  -5.901 -14.812  1.00  0.64           H  
ATOM   2349 1HD1 LEU A 157      -2.695  -6.306 -12.439  1.00  0.64           H  
ATOM   2350 2HD1 LEU A 157      -3.006  -7.828 -13.287  1.00  0.64           H  
ATOM   2351 3HD1 LEU A 157      -1.352  -7.375 -12.862  1.00  0.64           H  
ATOM   2352 1HD2 LEU A 157      -1.588  -4.472 -13.556  1.00  0.64           H  
ATOM   2353 2HD2 LEU A 157      -0.227  -5.529 -13.980  1.00  0.64           H  
ATOM   2354 3HD2 LEU A 157      -1.069  -4.625 -15.253  1.00  0.64           H  
ATOM   2355  N   GLU A 158      -1.875  -7.822 -18.770  1.00  0.68           N  
ATOM   2356  CA  GLU A 158      -1.068  -8.176 -19.949  1.00  0.68           C  
ATOM   2357  C   GLU A 158       0.301  -7.500 -19.949  1.00  0.68           C  
ATOM   2358  O   GLU A 158       0.387  -6.275 -20.071  1.00  0.68           O  
ATOM   2359  CB  GLU A 158      -1.784  -7.791 -21.236  1.00  0.68           C  
ATOM   2360  CG  GLU A 158      -0.948  -8.070 -22.470  1.00  0.68           C  
ATOM   2361  CD  GLU A 158      -1.622  -7.833 -23.845  1.00  0.68           C  
ATOM   2362  OE1 GLU A 158      -2.814  -7.693 -23.918  1.00  0.68           O  
ATOM   2363  OE2 GLU A 158      -0.900  -7.803 -24.825  1.00  0.68           O  
ATOM   2364  H   GLU A 158      -2.456  -6.980 -18.811  1.00  0.68           H  
ATOM   2365  HA  GLU A 158      -0.911  -9.258 -19.949  1.00  0.68           H  
ATOM   2366 1HB  GLU A 158      -2.711  -8.358 -21.324  1.00  0.68           H  
ATOM   2367 2HB  GLU A 158      -2.046  -6.735 -21.217  1.00  0.68           H  
ATOM   2368 1HG  GLU A 158      -0.060  -7.438 -22.420  1.00  0.68           H  
ATOM   2369 2HG  GLU A 158      -0.618  -9.078 -22.375  1.00  0.68           H  
ATOM   2370  N   LEU A 159       1.371  -8.293 -19.826  1.00  0.73           N  
ATOM   2371  CA  LEU A 159       2.716  -7.726 -19.729  1.00  0.73           C  
ATOM   2372  C   LEU A 159       3.596  -7.945 -20.962  1.00  0.73           C  
ATOM   2373  O   LEU A 159       3.762  -9.070 -21.465  1.00  0.73           O  
ATOM   2374  CB  LEU A 159       3.449  -8.291 -18.506  1.00  0.73           C  
ATOM   2375  CG  LEU A 159       3.108  -7.654 -17.148  1.00  0.73           C  
ATOM   2376  CD1 LEU A 159       1.720  -8.074 -16.681  1.00  0.73           C  
ATOM   2377  CD2 LEU A 159       4.137  -8.073 -16.175  1.00  0.73           C  
ATOM   2378  H   LEU A 159       1.242  -9.306 -19.780  1.00  0.73           H  
ATOM   2379  HA  LEU A 159       2.614  -6.652 -19.585  1.00  0.73           H  
ATOM   2380 1HB  LEU A 159       3.228  -9.357 -18.439  1.00  0.73           H  
ATOM   2381 2HB  LEU A 159       4.522  -8.175 -18.669  1.00  0.73           H  
ATOM   2382  HG  LEU A 159       3.114  -6.570 -17.239  1.00  0.73           H  
ATOM   2383 1HD1 LEU A 159       1.511  -7.614 -15.717  1.00  0.73           H  
ATOM   2384 2HD1 LEU A 159       0.990  -7.750 -17.385  1.00  0.73           H  
ATOM   2385 3HD1 LEU A 159       1.669  -9.150 -16.592  1.00  0.73           H  
ATOM   2386 1HD2 LEU A 159       3.917  -7.635 -15.224  1.00  0.73           H  
ATOM   2387 2HD2 LEU A 159       4.133  -9.153 -16.084  1.00  0.73           H  
ATOM   2388 3HD2 LEU A 159       5.110  -7.734 -16.521  1.00  0.73           H  
ATOM   2389  N   SER A 160       4.188  -6.844 -21.416  1.00  0.77           N  
ATOM   2390  CA  SER A 160       5.119  -6.829 -22.534  1.00  0.77           C  
ATOM   2391  C   SER A 160       6.541  -7.125 -22.096  1.00  0.77           C  
ATOM   2392  O   SER A 160       6.855  -7.018 -20.906  1.00  0.77           O  
ATOM   2393  CB  SER A 160       5.063  -5.479 -23.177  1.00  0.77           C  
ATOM   2394  OG  SER A 160       5.458  -4.494 -22.237  1.00  0.77           O  
ATOM   2395  H   SER A 160       3.985  -5.954 -20.948  1.00  0.77           H  
ATOM   2396  HA  SER A 160       4.807  -7.587 -23.253  1.00  0.77           H  
ATOM   2397 1HB  SER A 160       5.727  -5.453 -24.037  1.00  0.77           H  
ATOM   2398 2HB  SER A 160       4.064  -5.283 -23.529  1.00  0.77           H  
ATOM   2399  HG  SER A 160       4.752  -4.509 -21.531  1.00  0.77           H  
ATOM   2400  N   SER A 161       7.430  -7.442 -23.059  1.00  0.81           N  
ATOM   2401  CA  SER A 161       8.826  -7.672 -22.687  1.00  0.81           C  
ATOM   2402  C   SER A 161       9.462  -6.381 -22.185  1.00  0.81           C  
ATOM   2403  O   SER A 161      10.350  -6.413 -21.338  1.00  0.81           O  
ATOM   2404  CB  SER A 161       9.627  -8.219 -23.854  1.00  0.81           C  
ATOM   2405  OG  SER A 161       9.748  -7.276 -24.878  1.00  0.81           O  
ATOM   2406  H   SER A 161       7.137  -7.505 -24.023  1.00  0.81           H  
ATOM   2407  HA  SER A 161       8.853  -8.404 -21.880  1.00  0.81           H  
ATOM   2408 1HB  SER A 161      10.622  -8.484 -23.494  1.00  0.81           H  
ATOM   2409 2HB  SER A 161       9.178  -9.125 -24.238  1.00  0.81           H  
ATOM   2410  HG  SER A 161      10.643  -7.421 -25.262  1.00  0.81           H  
ATOM   2411  N   PHE A 162       8.948  -5.243 -22.670  1.00  0.85           N  
ATOM   2412  CA  PHE A 162       9.404  -3.928 -22.239  1.00  0.85           C  
ATOM   2413  C   PHE A 162       9.187  -3.814 -20.753  1.00  0.85           C  
ATOM   2414  O   PHE A 162      10.083  -3.476 -19.977  1.00  0.85           O  
ATOM   2415  CB  PHE A 162       8.574  -2.815 -22.865  1.00  0.85           C  
ATOM   2416  CG  PHE A 162       8.962  -1.453 -22.380  1.00  0.85           C  
ATOM   2417  CD1 PHE A 162       9.727  -0.646 -23.147  1.00  0.85           C  
ATOM   2418  CD2 PHE A 162       8.597  -1.002 -21.104  1.00  0.85           C  
ATOM   2419  CE1 PHE A 162      10.080   0.583 -22.699  1.00  0.85           C  
ATOM   2420  CE2 PHE A 162       8.980   0.214 -20.648  1.00  0.85           C  
ATOM   2421  CZ  PHE A 162       9.711   1.008 -21.443  1.00  0.85           C  
ATOM   2422  H   PHE A 162       8.224  -5.309 -23.368  1.00  0.85           H  
ATOM   2423  HA  PHE A 162      10.466  -3.812 -22.466  1.00  0.85           H  
ATOM   2424 1HB  PHE A 162       8.690  -2.836 -23.948  1.00  0.85           H  
ATOM   2425 2HB  PHE A 162       7.521  -2.964 -22.648  1.00  0.85           H  
ATOM   2426  HD1 PHE A 162      10.031  -0.982 -24.127  1.00  0.85           H  
ATOM   2427  HD2 PHE A 162       8.001  -1.609 -20.473  1.00  0.85           H  
ATOM   2428  HE1 PHE A 162      10.657   1.222 -23.336  1.00  0.85           H  
ATOM   2429  HE2 PHE A 162       8.684   0.556 -19.654  1.00  0.85           H  
ATOM   2430  HZ  PHE A 162       9.996   1.986 -21.077  1.00  0.85           H  
ATOM   2431  N   GLN A 163       7.956  -4.096 -20.345  1.00  0.88           N  
ATOM   2432  CA  GLN A 163       7.647  -3.944 -18.948  1.00  0.88           C  
ATOM   2433  C   GLN A 163       8.481  -4.879 -18.134  1.00  0.88           C  
ATOM   2434  O   GLN A 163       9.084  -4.461 -17.150  1.00  0.88           O  
ATOM   2435  CB  GLN A 163       6.164  -4.150 -18.742  1.00  0.88           C  
ATOM   2436  CG  GLN A 163       5.353  -2.989 -19.284  1.00  0.88           C  
ATOM   2437  CD  GLN A 163       3.911  -3.292 -19.396  1.00  0.88           C  
ATOM   2438  OE1 GLN A 163       3.542  -4.268 -20.101  1.00  0.88           O  
ATOM   2439  NE2 GLN A 163       3.078  -2.489 -18.731  1.00  0.88           N  
ATOM   2440  H   GLN A 163       7.235  -4.389 -21.009  1.00  0.88           H  
ATOM   2441  HA  GLN A 163       7.893  -2.928 -18.643  1.00  0.88           H  
ATOM   2442 1HB  GLN A 163       5.851  -5.069 -19.248  1.00  0.88           H  
ATOM   2443 2HB  GLN A 163       5.951  -4.264 -17.681  1.00  0.88           H  
ATOM   2444 1HG  GLN A 163       5.461  -2.139 -18.598  1.00  0.88           H  
ATOM   2445 2HG  GLN A 163       5.729  -2.716 -20.271  1.00  0.88           H  
ATOM   2446 1HE2 GLN A 163       2.094  -2.636 -18.770  1.00  0.88           H  
ATOM   2447 2HE2 GLN A 163       3.447  -1.713 -18.137  1.00  0.88           H  
ATOM   2448  N   LEU A 164       8.651  -6.101 -18.612  1.00  0.92           N  
ATOM   2449  CA  LEU A 164       9.438  -7.052 -17.869  1.00  0.92           C  
ATOM   2450  C   LEU A 164      10.893  -6.567 -17.724  1.00  0.92           C  
ATOM   2451  O   LEU A 164      11.472  -6.661 -16.637  1.00  0.92           O  
ATOM   2452  CB  LEU A 164       9.261  -8.410 -18.522  1.00  0.92           C  
ATOM   2453  CG  LEU A 164       7.816  -8.940 -18.319  1.00  0.92           C  
ATOM   2454  CD1 LEU A 164       7.564 -10.177 -19.098  1.00  0.92           C  
ATOM   2455  CD2 LEU A 164       7.631  -9.204 -16.870  1.00  0.92           C  
ATOM   2456  H   LEU A 164       8.168  -6.391 -19.462  1.00  0.92           H  
ATOM   2457  HA  LEU A 164       9.007  -7.137 -16.881  1.00  0.92           H  
ATOM   2458 1HB  LEU A 164       9.461  -8.325 -19.583  1.00  0.92           H  
ATOM   2459 2HB  LEU A 164       9.957  -9.116 -18.086  1.00  0.92           H  
ATOM   2460  HG  LEU A 164       7.108  -8.185 -18.653  1.00  0.92           H  
ATOM   2461 1HD1 LEU A 164       6.548 -10.512 -18.931  1.00  0.92           H  
ATOM   2462 2HD1 LEU A 164       7.707  -9.976 -20.157  1.00  0.92           H  
ATOM   2463 3HD1 LEU A 164       8.255 -10.930 -18.758  1.00  0.92           H  
ATOM   2464 1HD2 LEU A 164       6.627  -9.561 -16.693  1.00  0.92           H  
ATOM   2465 2HD2 LEU A 164       8.347  -9.950 -16.549  1.00  0.92           H  
ATOM   2466 3HD2 LEU A 164       7.800  -8.284 -16.322  1.00  0.92           H  
ATOM   2467  N   GLU A 165      11.446  -5.928 -18.762  1.00  0.97           N  
ATOM   2468  CA  GLU A 165      12.797  -5.366 -18.699  1.00  0.97           C  
ATOM   2469  C   GLU A 165      12.932  -4.358 -17.539  1.00  0.97           C  
ATOM   2470  O   GLU A 165      13.964  -4.310 -16.854  1.00  0.97           O  
ATOM   2471  CB  GLU A 165      13.170  -4.668 -20.019  1.00  0.97           C  
ATOM   2472  CG  GLU A 165      14.603  -4.093 -20.082  1.00  0.97           C  
ATOM   2473  CD  GLU A 165      14.918  -3.455 -21.434  1.00  0.97           C  
ATOM   2474  OE1 GLU A 165      14.065  -3.486 -22.286  1.00  0.97           O  
ATOM   2475  OE2 GLU A 165      15.996  -2.916 -21.607  1.00  0.97           O  
ATOM   2476  H   GLU A 165      10.932  -5.871 -19.640  1.00  0.97           H  
ATOM   2477  HA  GLU A 165      13.492  -6.184 -18.548  1.00  0.97           H  
ATOM   2478 1HB  GLU A 165      13.040  -5.366 -20.848  1.00  0.97           H  
ATOM   2479 2HB  GLU A 165      12.496  -3.838 -20.191  1.00  0.97           H  
ATOM   2480 1HG  GLU A 165      14.711  -3.338 -19.302  1.00  0.97           H  
ATOM   2481 2HG  GLU A 165      15.316  -4.891 -19.881  1.00  0.97           H  
ATOM   2482  N   THR A 166      11.866  -3.589 -17.298  1.00  1.03           N  
ATOM   2483  CA  THR A 166      11.832  -2.537 -16.277  1.00  1.03           C  
ATOM   2484  C   THR A 166      11.279  -2.967 -14.909  1.00  1.03           C  
ATOM   2485  O   THR A 166      11.041  -2.116 -14.041  1.00  1.03           O  
ATOM   2486  CB  THR A 166      10.979  -1.359 -16.754  1.00  1.03           C  
ATOM   2487  OG1 THR A 166       9.629  -1.793 -16.955  1.00  1.03           O  
ATOM   2488  CG2 THR A 166      11.512  -0.824 -18.031  1.00  1.03           C  
ATOM   2489  H   THR A 166      11.051  -3.706 -17.910  1.00  1.03           H  
ATOM   2490  HA  THR A 166      12.852  -2.185 -16.129  1.00  1.03           H  
ATOM   2491  HB  THR A 166      10.998  -0.566 -16.011  1.00  1.03           H  
ATOM   2492  HG1 THR A 166       9.594  -2.780 -17.066  1.00  1.03           H  
ATOM   2493 1HG2 THR A 166      10.902   0.016 -18.360  1.00  1.03           H  
ATOM   2494 2HG2 THR A 166      12.532  -0.496 -17.861  1.00  1.03           H  
ATOM   2495 3HG2 THR A 166      11.494  -1.607 -18.792  1.00  1.03           H  
ATOM   2496  N   THR A 167      10.991  -4.250 -14.725  1.00  1.09           N  
ATOM   2497  CA  THR A 167      10.412  -4.687 -13.460  1.00  1.09           C  
ATOM   2498  C   THR A 167      11.257  -5.715 -12.730  1.00  1.09           C  
ATOM   2499  O   THR A 167      11.208  -6.909 -13.025  1.00  1.09           O  
ATOM   2500  CB  THR A 167       9.043  -5.282 -13.679  1.00  1.09           C  
ATOM   2501  OG1 THR A 167       9.156  -6.335 -14.621  1.00  1.09           O  
ATOM   2502  CG2 THR A 167       8.037  -4.231 -14.169  1.00  1.09           C  
ATOM   2503  H   THR A 167      11.182  -4.939 -15.456  1.00  1.09           H  
ATOM   2504  HA  THR A 167      10.308  -3.823 -12.805  1.00  1.09           H  
ATOM   2505  HB  THR A 167       8.707  -5.685 -12.750  1.00  1.09           H  
ATOM   2506  HG1 THR A 167       9.826  -6.096 -15.289  1.00  1.09           H  
ATOM   2507 1HG2 THR A 167       7.085  -4.708 -14.318  1.00  1.09           H  
ATOM   2508 2HG2 THR A 167       7.944  -3.441 -13.441  1.00  1.09           H  
ATOM   2509 3HG2 THR A 167       8.355  -3.799 -15.083  1.00  1.09           H  
ATOM   2510  N   SER A 168      12.023  -5.252 -11.753  1.00  1.12           N  
ATOM   2511  CA  SER A 168      12.913  -6.122 -11.001  1.00  1.12           C  
ATOM   2512  C   SER A 168      12.152  -7.162 -10.176  1.00  1.12           C  
ATOM   2513  O   SER A 168      12.599  -8.304 -10.048  1.00  1.12           O  
ATOM   2514  CB  SER A 168      13.789  -5.299 -10.077  1.00  1.12           C  
ATOM   2515  OG  SER A 168      14.671  -4.481 -10.805  1.00  1.12           O  
ATOM   2516  H   SER A 168      11.989  -4.264 -11.534  1.00  1.12           H  
ATOM   2517  HA  SER A 168      13.551  -6.652 -11.709  1.00  1.12           H  
ATOM   2518 1HB  SER A 168      13.158  -4.682  -9.436  1.00  1.12           H  
ATOM   2519 2HB  SER A 168      14.356  -5.967  -9.429  1.00  1.12           H  
ATOM   2520  HG  SER A 168      14.122  -3.838 -11.264  1.00  1.12           H  
ATOM   2521  N   HIS A 169      11.015  -6.757  -9.593  1.00  1.11           N  
ATOM   2522  CA  HIS A 169      10.279  -7.660  -8.704  1.00  1.11           C  
ATOM   2523  C   HIS A 169       8.770  -7.752  -8.936  1.00  1.11           C  
ATOM   2524  O   HIS A 169       8.008  -6.948  -8.389  1.00  1.11           O  
ATOM   2525  CB  HIS A 169      10.490  -7.222  -7.254  1.00  1.11           C  
ATOM   2526  CG  HIS A 169      11.924  -7.216  -6.831  1.00  1.11           C  
ATOM   2527  ND1 HIS A 169      12.634  -8.370  -6.583  1.00  1.11           N  
ATOM   2528  CD2 HIS A 169      12.781  -6.192  -6.613  1.00  1.11           C  
ATOM   2529  CE1 HIS A 169      13.869  -8.057  -6.235  1.00  1.11           C  
ATOM   2530  NE2 HIS A 169      13.983  -6.740  -6.243  1.00  1.11           N  
ATOM   2531  H   HIS A 169      10.686  -5.804  -9.755  1.00  1.11           H  
ATOM   2532  HA  HIS A 169      10.677  -8.668  -8.816  1.00  1.11           H  
ATOM   2533 1HB  HIS A 169      10.089  -6.216  -7.119  1.00  1.11           H  
ATOM   2534 2HB  HIS A 169       9.937  -7.889  -6.590  1.00  1.11           H  
ATOM   2535  HD1 HIS A 169      12.285  -9.307  -6.665  1.00  1.11           H  
ATOM   2536  HD2 HIS A 169      12.671  -5.109  -6.682  1.00  1.11           H  
ATOM   2537  HE1 HIS A 169      14.592  -8.836  -5.999  1.00  1.11           H  
ATOM   2538  N   LEU A 170       8.325  -8.737  -9.716  1.00  1.05           N  
ATOM   2539  CA  LEU A 170       6.890  -8.871  -9.963  1.00  1.05           C  
ATOM   2540  C   LEU A 170       6.240  -9.989  -9.183  1.00  1.05           C  
ATOM   2541  O   LEU A 170       6.140 -11.124  -9.646  1.00  1.05           O  
ATOM   2542  CB  LEU A 170       6.562  -9.063 -11.432  1.00  1.05           C  
ATOM   2543  CG  LEU A 170       6.938  -7.943 -12.321  1.00  1.05           C  
ATOM   2544  CD1 LEU A 170       6.545  -8.289 -13.697  1.00  1.05           C  
ATOM   2545  CD2 LEU A 170       6.243  -6.695 -11.841  1.00  1.05           C  
ATOM   2546  H   LEU A 170       8.981  -9.383 -10.138  1.00  1.05           H  
ATOM   2547  HA  LEU A 170       6.424  -7.950  -9.653  1.00  1.05           H  
ATOM   2548 1HB  LEU A 170       7.082  -9.957 -11.789  1.00  1.05           H  
ATOM   2549 2HB  LEU A 170       5.496  -9.228 -11.536  1.00  1.05           H  
ATOM   2550  HG  LEU A 170       8.019  -7.797 -12.307  1.00  1.05           H  
ATOM   2551 1HD1 LEU A 170       6.808  -7.472 -14.364  1.00  1.05           H  
ATOM   2552 2HD1 LEU A 170       7.064  -9.190 -13.997  1.00  1.05           H  
ATOM   2553 3HD1 LEU A 170       5.481  -8.456 -13.720  1.00  1.05           H  
ATOM   2554 1HD2 LEU A 170       6.468  -5.864 -12.466  1.00  1.05           H  
ATOM   2555 2HD2 LEU A 170       5.186  -6.864 -11.858  1.00  1.05           H  
ATOM   2556 3HD2 LEU A 170       6.567  -6.474 -10.829  1.00  1.05           H  
ATOM   2557  N   ASN A 171       5.706  -9.651  -8.023  1.00  0.95           N  
ATOM   2558  CA  ASN A 171       5.149 -10.650  -7.120  1.00  0.95           C  
ATOM   2559  C   ASN A 171       3.728 -11.059  -7.489  1.00  0.95           C  
ATOM   2560  O   ASN A 171       2.777 -10.806  -6.748  1.00  0.95           O  
ATOM   2561  CB  ASN A 171       5.186 -10.122  -5.708  1.00  0.95           C  
ATOM   2562  CG  ASN A 171       6.603  -9.916  -5.227  1.00  0.95           C  
ATOM   2563  OD1 ASN A 171       7.491 -10.742  -5.471  1.00  0.95           O  
ATOM   2564  ND2 ASN A 171       6.830  -8.819  -4.552  1.00  0.95           N  
ATOM   2565  H   ASN A 171       5.774  -8.687  -7.720  1.00  0.95           H  
ATOM   2566  HA  ASN A 171       5.767 -11.551  -7.177  1.00  0.95           H  
ATOM   2567 1HB  ASN A 171       4.650  -9.172  -5.657  1.00  0.95           H  
ATOM   2568 2HB  ASN A 171       4.682 -10.825  -5.044  1.00  0.95           H  
ATOM   2569 1HD2 ASN A 171       7.749  -8.623  -4.208  1.00  0.95           H  
ATOM   2570 2HD2 ASN A 171       6.085  -8.173  -4.379  1.00  0.95           H  
ATOM   2571  N   ALA A 172       3.585 -11.660  -8.660  1.00  0.85           N  
ATOM   2572  CA  ALA A 172       2.291 -12.135  -9.125  1.00  0.85           C  
ATOM   2573  C   ALA A 172       1.933 -13.387  -8.363  1.00  0.85           C  
ATOM   2574  O   ALA A 172       2.814 -14.141  -7.943  1.00  0.85           O  
ATOM   2575  CB  ALA A 172       2.295 -12.421 -10.613  1.00  0.85           C  
ATOM   2576  H   ALA A 172       4.431 -11.801  -9.215  1.00  0.85           H  
ATOM   2577  HA  ALA A 172       1.544 -11.375  -8.907  1.00  0.85           H  
ATOM   2578 1HB  ALA A 172       1.304 -12.774 -10.920  1.00  0.85           H  
ATOM   2579 2HB  ALA A 172       2.541 -11.514 -11.158  1.00  0.85           H  
ATOM   2580 3HB  ALA A 172       3.034 -13.191 -10.835  1.00  0.85           H  
ATOM   2581  N   GLU A 173       0.657 -13.660  -8.207  1.00  0.76           N  
ATOM   2582  CA  GLU A 173       0.333 -14.908  -7.572  1.00  0.76           C  
ATOM   2583  C   GLU A 173       0.632 -15.966  -8.603  1.00  0.76           C  
ATOM   2584  O   GLU A 173       1.393 -16.905  -8.340  1.00  0.76           O  
ATOM   2585  CB  GLU A 173      -1.152 -14.954  -7.224  1.00  0.76           C  
ATOM   2586  CG  GLU A 173      -1.594 -13.961  -6.180  1.00  0.76           C  
ATOM   2587  CD  GLU A 173      -1.215 -14.230  -4.740  1.00  0.76           C  
ATOM   2588  OE1 GLU A 173      -1.524 -15.282  -4.230  1.00  0.76           O  
ATOM   2589  OE2 GLU A 173      -0.625 -13.370  -4.137  1.00  0.76           O  
ATOM   2590  H   GLU A 173      -0.062 -13.050  -8.574  1.00  0.76           H  
ATOM   2591  HA  GLU A 173       0.951 -15.059  -6.689  1.00  0.76           H  
ATOM   2592 1HB  GLU A 173      -1.742 -14.771  -8.123  1.00  0.76           H  
ATOM   2593 2HB  GLU A 173      -1.406 -15.951  -6.865  1.00  0.76           H  
ATOM   2594 1HG  GLU A 173      -1.176 -13.000  -6.451  1.00  0.76           H  
ATOM   2595 2HG  GLU A 173      -2.639 -13.901  -6.264  1.00  0.76           H  
ATOM   2596  N   VAL A 174       0.110 -15.743  -9.812  1.00  0.70           N  
ATOM   2597  CA  VAL A 174       0.323 -16.713 -10.861  1.00  0.70           C  
ATOM   2598  C   VAL A 174       0.763 -16.027 -12.138  1.00  0.70           C  
ATOM   2599  O   VAL A 174       0.202 -15.001 -12.529  1.00  0.70           O  
ATOM   2600  CB  VAL A 174      -0.933 -17.566 -11.129  1.00  0.70           C  
ATOM   2601  CG1 VAL A 174      -0.588 -18.631 -12.187  1.00  0.70           C  
ATOM   2602  CG2 VAL A 174      -1.397 -18.221  -9.832  1.00  0.70           C  
ATOM   2603  H   VAL A 174      -0.453 -14.904  -9.967  1.00  0.70           H  
ATOM   2604  HA  VAL A 174       1.114 -17.384 -10.548  1.00  0.70           H  
ATOM   2605  HB  VAL A 174      -1.731 -16.949 -11.523  1.00  0.70           H  
ATOM   2606 1HG1 VAL A 174      -1.437 -19.256 -12.365  1.00  0.70           H  
ATOM   2607 2HG1 VAL A 174      -0.279 -18.167 -13.117  1.00  0.70           H  
ATOM   2608 3HG1 VAL A 174       0.218 -19.253 -11.816  1.00  0.70           H  
ATOM   2609 1HG2 VAL A 174      -2.262 -18.846 -10.026  1.00  0.70           H  
ATOM   2610 2HG2 VAL A 174      -0.619 -18.816  -9.428  1.00  0.70           H  
ATOM   2611 3HG2 VAL A 174      -1.661 -17.460  -9.109  1.00  0.70           H  
ATOM   2612  N   ALA A 175       1.778 -16.581 -12.768  1.00  0.67           N  
ATOM   2613  CA  ALA A 175       2.228 -16.038 -14.036  1.00  0.67           C  
ATOM   2614  C   ALA A 175       1.993 -17.045 -15.148  1.00  0.67           C  
ATOM   2615  O   ALA A 175       2.107 -18.253 -14.923  1.00  0.67           O  
ATOM   2616  CB  ALA A 175       3.669 -15.675 -13.954  1.00  0.67           C  
ATOM   2617  H   ALA A 175       2.210 -17.414 -12.360  1.00  0.67           H  
ATOM   2618  HA  ALA A 175       1.651 -15.149 -14.257  1.00  0.67           H  
ATOM   2619 1HB  ALA A 175       3.997 -15.264 -14.910  1.00  0.67           H  
ATOM   2620 2HB  ALA A 175       3.827 -14.936 -13.167  1.00  0.67           H  
ATOM   2621 3HB  ALA A 175       4.194 -16.560 -13.720  1.00  0.67           H  
ATOM   2622  N   VAL A 176       1.677 -16.532 -16.338  1.00  0.68           N  
ATOM   2623  CA  VAL A 176       1.435 -17.364 -17.511  1.00  0.68           C  
ATOM   2624  C   VAL A 176       2.293 -16.919 -18.691  1.00  0.68           C  
ATOM   2625  O   VAL A 176       2.317 -15.729 -19.003  1.00  0.68           O  
ATOM   2626  CB  VAL A 176      -0.036 -17.213 -17.986  1.00  0.68           C  
ATOM   2627  CG1 VAL A 176      -0.313 -18.127 -19.188  1.00  0.68           C  
ATOM   2628  CG2 VAL A 176      -1.010 -17.428 -16.842  1.00  0.68           C  
ATOM   2629  H   VAL A 176       1.577 -15.521 -16.411  1.00  0.68           H  
ATOM   2630  HA  VAL A 176       1.652 -18.393 -17.261  1.00  0.68           H  
ATOM   2631  HB  VAL A 176      -0.168 -16.205 -18.344  1.00  0.68           H  
ATOM   2632 1HG1 VAL A 176      -1.334 -17.971 -19.532  1.00  0.68           H  
ATOM   2633 2HG1 VAL A 176       0.373 -17.895 -19.996  1.00  0.68           H  
ATOM   2634 3HG1 VAL A 176      -0.185 -19.166 -18.894  1.00  0.68           H  
ATOM   2635 1HG2 VAL A 176      -2.021 -17.270 -17.210  1.00  0.68           H  
ATOM   2636 2HG2 VAL A 176      -0.926 -18.420 -16.457  1.00  0.68           H  
ATOM   2637 3HG2 VAL A 176      -0.803 -16.711 -16.043  1.00  0.68           H  
ATOM   2638  N   VAL A 177       2.963 -17.850 -19.364  1.00  0.73           N  
ATOM   2639  CA  VAL A 177       3.657 -17.456 -20.596  1.00  0.73           C  
ATOM   2640  C   VAL A 177       3.093 -18.268 -21.751  1.00  0.73           C  
ATOM   2641  O   VAL A 177       2.949 -19.491 -21.685  1.00  0.73           O  
ATOM   2642  CB  VAL A 177       5.190 -17.616 -20.496  1.00  0.73           C  
ATOM   2643  CG1 VAL A 177       5.529 -19.075 -20.140  1.00  0.73           C  
ATOM   2644  CG2 VAL A 177       5.869 -17.225 -21.826  1.00  0.73           C  
ATOM   2645  H   VAL A 177       2.950 -18.814 -19.024  1.00  0.73           H  
ATOM   2646  HA  VAL A 177       3.454 -16.407 -20.800  1.00  0.73           H  
ATOM   2647  HB  VAL A 177       5.554 -16.961 -19.720  1.00  0.73           H  
ATOM   2648 1HG1 VAL A 177       6.609 -19.187 -20.046  1.00  0.73           H  
ATOM   2649 2HG1 VAL A 177       5.053 -19.350 -19.198  1.00  0.73           H  
ATOM   2650 3HG1 VAL A 177       5.166 -19.730 -20.928  1.00  0.73           H  
ATOM   2651 1HG2 VAL A 177       6.949 -17.331 -21.730  1.00  0.73           H  
ATOM   2652 2HG2 VAL A 177       5.520 -17.873 -22.621  1.00  0.73           H  
ATOM   2653 3HG2 VAL A 177       5.630 -16.198 -22.080  1.00  0.73           H  
ATOM   2654  N   LEU A 178       2.795 -17.567 -22.819  1.00  0.80           N  
ATOM   2655  CA  LEU A 178       2.205 -18.125 -24.010  1.00  0.80           C  
ATOM   2656  C   LEU A 178       3.280 -18.284 -25.079  1.00  0.80           C  
ATOM   2657  O   LEU A 178       4.427 -17.911 -24.853  1.00  0.80           O  
ATOM   2658  CB  LEU A 178       1.088 -17.177 -24.411  1.00  0.80           C  
ATOM   2659  CG  LEU A 178       0.101 -16.899 -23.240  1.00  0.80           C  
ATOM   2660  CD1 LEU A 178      -0.838 -15.879 -23.631  1.00  0.80           C  
ATOM   2661  CD2 LEU A 178      -0.613 -18.152 -22.850  1.00  0.80           C  
ATOM   2662  H   LEU A 178       2.911 -16.556 -22.773  1.00  0.80           H  
ATOM   2663  HA  LEU A 178       1.789 -19.102 -23.777  1.00  0.80           H  
ATOM   2664 1HB  LEU A 178       1.502 -16.231 -24.737  1.00  0.80           H  
ATOM   2665 2HB  LEU A 178       0.525 -17.614 -25.232  1.00  0.80           H  
ATOM   2666  HG  LEU A 178       0.656 -16.522 -22.386  1.00  0.80           H  
ATOM   2667 1HD1 LEU A 178      -1.495 -15.669 -22.808  1.00  0.80           H  
ATOM   2668 2HD1 LEU A 178      -0.277 -14.988 -23.894  1.00  0.80           H  
ATOM   2669 3HD1 LEU A 178      -1.410 -16.208 -24.455  1.00  0.80           H  
ATOM   2670 1HD2 LEU A 178      -1.291 -17.939 -22.033  1.00  0.80           H  
ATOM   2671 2HD2 LEU A 178      -1.179 -18.536 -23.701  1.00  0.80           H  
ATOM   2672 3HD2 LEU A 178       0.120 -18.880 -22.531  1.00  0.80           H  
ATOM   2673  N   ASN A 179       2.932 -18.856 -26.229  1.00  0.90           N  
ATOM   2674  CA  ASN A 179       3.923 -19.058 -27.295  1.00  0.90           C  
ATOM   2675  C   ASN A 179       4.813 -17.847 -27.570  1.00  0.90           C  
ATOM   2676  O   ASN A 179       4.342 -16.695 -27.654  1.00  0.90           O  
ATOM   2677  CB  ASN A 179       3.258 -19.437 -28.602  1.00  0.90           C  
ATOM   2678  CG  ASN A 179       2.828 -20.871 -28.725  1.00  0.90           C  
ATOM   2679  OD1 ASN A 179       3.361 -21.781 -28.085  1.00  0.90           O  
ATOM   2680  ND2 ASN A 179       1.851 -21.095 -29.566  1.00  0.90           N  
ATOM   2681  H   ASN A 179       1.979 -19.154 -26.372  1.00  0.90           H  
ATOM   2682  HA  ASN A 179       4.587 -19.872 -26.993  1.00  0.90           H  
ATOM   2683 1HB  ASN A 179       2.385 -18.804 -28.751  1.00  0.90           H  
ATOM   2684 2HB  ASN A 179       3.952 -19.217 -29.418  1.00  0.90           H  
ATOM   2685 1HD2 ASN A 179       1.515 -22.026 -29.705  1.00  0.90           H  
ATOM   2686 2HD2 ASN A 179       1.445 -20.336 -30.072  1.00  0.90           H  
ATOM   2687  N   MET A 180       6.111 -18.140 -27.731  1.00  1.02           N  
ATOM   2688  CA  MET A 180       7.148 -17.157 -28.009  1.00  1.02           C  
ATOM   2689  C   MET A 180       7.483 -17.105 -29.497  1.00  1.02           C  
ATOM   2690  O   MET A 180       7.314 -18.093 -30.212  1.00  1.02           O  
ATOM   2691  CB  MET A 180       8.367 -17.531 -27.181  1.00  1.02           C  
ATOM   2692  CG  MET A 180       8.092 -17.542 -25.702  1.00  1.02           C  
ATOM   2693  SD  MET A 180       7.784 -15.919 -25.177  1.00  1.02           S  
ATOM   2694  CE  MET A 180       9.479 -15.456 -25.374  1.00  1.02           C  
ATOM   2695  H   MET A 180       6.429 -19.120 -27.649  1.00  1.02           H  
ATOM   2696  HA  MET A 180       6.788 -16.174 -27.709  1.00  1.02           H  
ATOM   2697 1HB  MET A 180       8.724 -18.518 -27.469  1.00  1.02           H  
ATOM   2698 2HB  MET A 180       9.164 -16.823 -27.379  1.00  1.02           H  
ATOM   2699 1HG  MET A 180       7.208 -18.148 -25.498  1.00  1.02           H  
ATOM   2700 2HG  MET A 180       8.929 -17.950 -25.147  1.00  1.02           H  
ATOM   2701 1HE  MET A 180       9.628 -14.415 -25.175  1.00  1.02           H  
ATOM   2702 2HE  MET A 180      10.073 -16.044 -24.690  1.00  1.02           H  
ATOM   2703 3HE  MET A 180       9.790 -15.664 -26.387  1.00  1.02           H  
ATOM   2704  N   SER A 181       7.966 -15.960 -29.973  1.00  1.16           N  
ATOM   2705  CA  SER A 181       8.358 -15.866 -31.373  1.00  1.16           C  
ATOM   2706  C   SER A 181       9.297 -14.694 -31.620  1.00  1.16           C  
ATOM   2707  O   SER A 181       9.405 -13.764 -30.813  1.00  1.16           O  
ATOM   2708  CB  SER A 181       7.161 -15.651 -32.254  1.00  1.16           C  
ATOM   2709  OG  SER A 181       6.729 -14.353 -32.095  1.00  1.16           O  
ATOM   2710  H   SER A 181       8.073 -15.167 -29.364  1.00  1.16           H  
ATOM   2711  HA  SER A 181       8.868 -16.787 -31.658  1.00  1.16           H  
ATOM   2712 1HB  SER A 181       7.418 -15.829 -33.298  1.00  1.16           H  
ATOM   2713 2HB  SER A 181       6.363 -16.340 -31.986  1.00  1.16           H  
ATOM   2714  HG  SER A 181       5.929 -14.243 -32.668  1.00  1.16           H  
ATOM   2715  N   GLU A 182       9.847 -14.663 -32.825  1.00  1.30           N  
ATOM   2716  CA  GLU A 182      10.769 -13.618 -33.242  1.00  1.30           C  
ATOM   2717  C   GLU A 182      10.046 -12.311 -33.603  1.00  1.30           C  
ATOM   2718  O   GLU A 182      10.676 -11.293 -33.923  1.00  1.30           O  
ATOM   2719  CB  GLU A 182      11.573 -14.096 -34.450  1.00  1.30           C  
ATOM   2720  CG  GLU A 182      12.502 -15.283 -34.180  1.00  1.30           C  
ATOM   2721  CD  GLU A 182      13.270 -15.723 -35.410  1.00  1.30           C  
ATOM   2722  OE1 GLU A 182      13.080 -15.138 -36.451  1.00  1.30           O  
ATOM   2723  OE2 GLU A 182      14.043 -16.645 -35.304  1.00  1.30           O  
ATOM   2724  H   GLU A 182       9.666 -15.428 -33.458  1.00  1.30           H  
ATOM   2725  HA  GLU A 182      11.446 -13.441 -32.418  1.00  1.30           H  
ATOM   2726 1HB  GLU A 182      10.887 -14.382 -35.249  1.00  1.30           H  
ATOM   2727 2HB  GLU A 182      12.182 -13.274 -34.825  1.00  1.30           H  
ATOM   2728 1HG  GLU A 182      13.209 -15.024 -33.401  1.00  1.30           H  
ATOM   2729 2HG  GLU A 182      11.903 -16.116 -33.818  1.00  1.30           H  
ATOM   2730  N   ASP A 183       8.711 -12.335 -33.506  1.00  1.44           N  
ATOM   2731  CA  ASP A 183       7.841 -11.221 -33.833  1.00  1.44           C  
ATOM   2732  C   ASP A 183       8.171 -10.002 -33.000  1.00  1.44           C  
ATOM   2733  O   ASP A 183       7.943  -8.870 -33.425  1.00  1.44           O  
ATOM   2734  CB  ASP A 183       6.412 -11.607 -33.490  1.00  1.44           C  
ATOM   2735  CG  ASP A 183       5.773 -12.674 -34.399  1.00  1.44           C  
ATOM   2736  OD1 ASP A 183       6.151 -12.875 -35.534  1.00  1.44           O  
ATOM   2737  OD2 ASP A 183       4.933 -13.366 -33.884  1.00  1.44           O  
ATOM   2738  H   ASP A 183       8.245 -13.174 -33.162  1.00  1.44           H  
ATOM   2739  HA  ASP A 183       7.943 -10.977 -34.891  1.00  1.44           H  
ATOM   2740 1HB  ASP A 183       6.377 -11.944 -32.458  1.00  1.44           H  
ATOM   2741 2HB  ASP A 183       5.799 -10.708 -33.530  1.00  1.44           H  
ATOM   2742  N   HIS A 184       8.691 -10.231 -31.793  1.00  1.58           N  
ATOM   2743  CA  HIS A 184       8.948  -9.114 -30.898  1.00  1.58           C  
ATOM   2744  C   HIS A 184      10.415  -8.927 -30.523  1.00  1.58           C  
ATOM   2745  O   HIS A 184      10.726  -8.470 -29.425  1.00  1.58           O  
ATOM   2746  CB  HIS A 184       8.093  -9.272 -29.654  1.00  1.58           C  
ATOM   2747  CG  HIS A 184       6.632  -9.268 -29.969  1.00  1.58           C  
ATOM   2748  ND1 HIS A 184       5.962  -8.141 -30.385  1.00  1.58           N  
ATOM   2749  CD2 HIS A 184       5.719 -10.263 -29.944  1.00  1.58           C  
ATOM   2750  CE1 HIS A 184       4.697  -8.442 -30.608  1.00  1.58           C  
ATOM   2751  NE2 HIS A 184       4.519  -9.725 -30.347  1.00  1.58           N  
ATOM   2752  H   HIS A 184       8.894 -11.196 -31.499  1.00  1.58           H  
ATOM   2753  HA  HIS A 184       8.637  -8.189 -31.385  1.00  1.58           H  
ATOM   2754 1HB  HIS A 184       8.319 -10.208 -29.200  1.00  1.58           H  
ATOM   2755 2HB  HIS A 184       8.314  -8.479 -28.938  1.00  1.58           H  
ATOM   2756  HD1 HIS A 184       6.362  -7.234 -30.528  1.00  1.58           H  
ATOM   2757  HD2 HIS A 184       5.791 -11.319 -29.687  1.00  1.58           H  
ATOM   2758  HE1 HIS A 184       3.999  -7.680 -30.951  1.00  1.58           H  
ATOM   2759  N   LEU A 185      11.329  -9.214 -31.449  1.00  1.70           N  
ATOM   2760  CA  LEU A 185      12.750  -9.008 -31.153  1.00  1.70           C  
ATOM   2761  C   LEU A 185      13.276  -7.603 -31.451  1.00  1.70           C  
ATOM   2762  O   LEU A 185      14.460  -7.345 -31.271  1.00  1.70           O  
ATOM   2763  CB  LEU A 185      13.622  -9.994 -31.917  1.00  1.70           C  
ATOM   2764  CG  LEU A 185      13.397 -11.399 -31.563  1.00  1.70           C  
ATOM   2765  CD1 LEU A 185      14.291 -12.290 -32.399  1.00  1.70           C  
ATOM   2766  CD2 LEU A 185      13.623 -11.571 -30.127  1.00  1.70           C  
ATOM   2767  H   LEU A 185      11.040  -9.630 -32.341  1.00  1.70           H  
ATOM   2768  HA  LEU A 185      12.894  -9.193 -30.089  1.00  1.70           H  
ATOM   2769 1HB  LEU A 185      13.423  -9.883 -32.985  1.00  1.70           H  
ATOM   2770 2HB  LEU A 185      14.671  -9.760 -31.728  1.00  1.70           H  
ATOM   2771  HG  LEU A 185      12.382 -11.642 -31.772  1.00  1.70           H  
ATOM   2772 1HD1 LEU A 185      14.107 -13.323 -32.139  1.00  1.70           H  
ATOM   2773 2HD1 LEU A 185      14.072 -12.137 -33.457  1.00  1.70           H  
ATOM   2774 3HD1 LEU A 185      15.333 -12.047 -32.203  1.00  1.70           H  
ATOM   2775 1HD2 LEU A 185      13.428 -12.605 -29.858  1.00  1.70           H  
ATOM   2776 2HD2 LEU A 185      14.641 -11.311 -29.881  1.00  1.70           H  
ATOM   2777 3HD2 LEU A 185      12.940 -10.917 -29.589  1.00  1.70           H  
ATOM   2778  N   ASP A 186      12.426  -6.681 -31.887  1.00  1.80           N  
ATOM   2779  CA  ASP A 186      12.894  -5.334 -32.249  1.00  1.80           C  
ATOM   2780  C   ASP A 186      13.518  -4.546 -31.091  1.00  1.80           C  
ATOM   2781  O   ASP A 186      14.282  -3.608 -31.316  1.00  1.80           O  
ATOM   2782  CB  ASP A 186      11.743  -4.520 -32.839  1.00  1.80           C  
ATOM   2783  CG  ASP A 186      10.556  -4.333 -31.873  1.00  1.80           C  
ATOM   2784  OD1 ASP A 186      10.067  -5.307 -31.381  1.00  1.80           O  
ATOM   2785  OD2 ASP A 186      10.086  -3.209 -31.713  1.00  1.80           O  
ATOM   2786  H   ASP A 186      11.455  -6.929 -32.002  1.00  1.80           H  
ATOM   2787  HA  ASP A 186      13.658  -5.445 -33.019  1.00  1.80           H  
ATOM   2788 1HB  ASP A 186      12.114  -3.536 -33.125  1.00  1.80           H  
ATOM   2789 2HB  ASP A 186      11.386  -5.013 -33.746  1.00  1.80           H  
ATOM   2790  N   ARG A 187      13.191  -4.921 -29.859  1.00  1.86           N  
ATOM   2791  CA  ARG A 187      13.730  -4.264 -28.676  1.00  1.86           C  
ATOM   2792  C   ARG A 187      14.854  -5.065 -28.012  1.00  1.86           C  
ATOM   2793  O   ARG A 187      15.292  -4.714 -26.915  1.00  1.86           O  
ATOM   2794  CB  ARG A 187      12.647  -4.043 -27.632  1.00  1.86           C  
ATOM   2795  CG  ARG A 187      11.548  -3.052 -27.996  1.00  1.86           C  
ATOM   2796  CD  ARG A 187      10.594  -2.892 -26.851  1.00  1.86           C  
ATOM   2797  NE  ARG A 187       9.470  -2.008 -27.154  1.00  1.86           N  
ATOM   2798  CZ  ARG A 187       9.478  -0.661 -27.035  1.00  1.86           C  
ATOM   2799  NH1 ARG A 187      10.562  -0.026 -26.644  1.00  1.86           N  
ATOM   2800  NH2 ARG A 187       8.386   0.027 -27.314  1.00  1.86           N  
ATOM   2801  H   ARG A 187      12.539  -5.687 -29.750  1.00  1.86           H  
ATOM   2802  HA  ARG A 187      14.129  -3.295 -28.975  1.00  1.86           H  
ATOM   2803 1HB  ARG A 187      12.162  -4.996 -27.423  1.00  1.86           H  
ATOM   2804 2HB  ARG A 187      13.106  -3.705 -26.702  1.00  1.86           H  
ATOM   2805 1HG  ARG A 187      11.987  -2.083 -28.232  1.00  1.86           H  
ATOM   2806 2HG  ARG A 187      10.994  -3.424 -28.866  1.00  1.86           H  
ATOM   2807 1HD  ARG A 187      10.191  -3.872 -26.590  1.00  1.86           H  
ATOM   2808 2HD  ARG A 187      11.126  -2.485 -25.991  1.00  1.86           H  
ATOM   2809  HE  ARG A 187       8.611  -2.442 -27.464  1.00  1.86           H  
ATOM   2810 1HH1 ARG A 187      11.401  -0.542 -26.432  1.00  1.86           H  
ATOM   2811 2HH1 ARG A 187      10.547   0.981 -26.566  1.00  1.86           H  
ATOM   2812 1HH2 ARG A 187       7.548  -0.452 -27.610  1.00  1.86           H  
ATOM   2813 2HH2 ARG A 187       8.384   1.034 -27.216  1.00  1.86           H  
ATOM   2814  N   HIS A 188      15.308  -6.149 -28.643  1.00  1.87           N  
ATOM   2815  CA  HIS A 188      16.294  -7.016 -28.003  1.00  1.87           C  
ATOM   2816  C   HIS A 188      17.441  -7.362 -28.943  1.00  1.87           C  
ATOM   2817  O   HIS A 188      17.282  -7.374 -30.157  1.00  1.87           O  
ATOM   2818  CB  HIS A 188      15.600  -8.302 -27.538  1.00  1.87           C  
ATOM   2819  CG  HIS A 188      14.474  -8.033 -26.591  1.00  1.87           C  
ATOM   2820  ND1 HIS A 188      14.653  -7.872 -25.232  1.00  1.87           N  
ATOM   2821  CD2 HIS A 188      13.154  -7.864 -26.824  1.00  1.87           C  
ATOM   2822  CE1 HIS A 188      13.482  -7.620 -24.665  1.00  1.87           C  
ATOM   2823  NE2 HIS A 188      12.554  -7.610 -25.612  1.00  1.87           N  
ATOM   2824  H   HIS A 188      14.955  -6.399 -29.569  1.00  1.87           H  
ATOM   2825  HA  HIS A 188      16.718  -6.516 -27.134  1.00  1.87           H  
ATOM   2826 1HB  HIS A 188      15.197  -8.833 -28.408  1.00  1.87           H  
ATOM   2827 2HB  HIS A 188      16.317  -8.964 -27.053  1.00  1.87           H  
ATOM   2828  HD1 HIS A 188      15.525  -7.904 -24.738  1.00  1.87           H  
ATOM   2829  HD2 HIS A 188      12.556  -7.889 -27.735  1.00  1.87           H  
ATOM   2830  HE1 HIS A 188      13.408  -7.460 -23.587  1.00  1.87           H  
ATOM   2831  N   GLY A 189      18.615  -7.665 -28.394  1.00  1.81           N  
ATOM   2832  CA  GLY A 189      19.719  -8.060 -29.268  1.00  1.81           C  
ATOM   2833  C   GLY A 189      19.375  -9.292 -30.113  1.00  1.81           C  
ATOM   2834  O   GLY A 189      19.796  -9.395 -31.268  1.00  1.81           O  
ATOM   2835  H   GLY A 189      18.738  -7.630 -27.393  1.00  1.81           H  
ATOM   2836 1HA  GLY A 189      19.974  -7.228 -29.924  1.00  1.81           H  
ATOM   2837 2HA  GLY A 189      20.601  -8.269 -28.664  1.00  1.81           H  
ATOM   2838  N   ASN A 190      18.627 -10.234 -29.528  1.00  1.69           N  
ATOM   2839  CA  ASN A 190      18.228 -11.441 -30.241  1.00  1.69           C  
ATOM   2840  C   ASN A 190      17.207 -12.272 -29.451  1.00  1.69           C  
ATOM   2841  O   ASN A 190      16.818 -11.933 -28.316  1.00  1.69           O  
ATOM   2842  CB  ASN A 190      19.449 -12.296 -30.579  1.00  1.69           C  
ATOM   2843  CG  ASN A 190      19.347 -12.992 -31.938  1.00  1.69           C  
ATOM   2844  OD1 ASN A 190      18.273 -13.461 -32.329  1.00  1.69           O  
ATOM   2845  ND2 ASN A 190      20.444 -13.051 -32.648  1.00  1.69           N  
ATOM   2846  H   ASN A 190      18.323 -10.091 -28.580  1.00  1.69           H  
ATOM   2847  HA  ASN A 190      17.743 -11.142 -31.173  1.00  1.69           H  
ATOM   2848 1HB  ASN A 190      20.358 -11.703 -30.558  1.00  1.69           H  
ATOM   2849 2HB  ASN A 190      19.556 -13.066 -29.812  1.00  1.69           H  
ATOM   2850 1HD2 ASN A 190      20.435 -13.489 -33.545  1.00  1.69           H  
ATOM   2851 2HD2 ASN A 190      21.289 -12.651 -32.293  1.00  1.69           H  
ATOM   2852  N   MET A 191      16.842 -13.410 -30.041  1.00  1.54           N  
ATOM   2853  CA  MET A 191      16.060 -14.427 -29.363  1.00  1.54           C  
ATOM   2854  C   MET A 191      16.873 -14.853 -28.165  1.00  1.54           C  
ATOM   2855  O   MET A 191      18.058 -14.539 -28.078  1.00  1.54           O  
ATOM   2856  CB  MET A 191      15.750 -15.615 -30.262  1.00  1.54           C  
ATOM   2857  CG  MET A 191      16.958 -16.415 -30.729  1.00  1.54           C  
ATOM   2858  SD  MET A 191      16.474 -17.865 -31.685  1.00  1.54           S  
ATOM   2859  CE  MET A 191      15.821 -18.947 -30.409  1.00  1.54           C  
ATOM   2860  H   MET A 191      17.163 -13.581 -30.987  1.00  1.54           H  
ATOM   2861  HA  MET A 191      15.128 -13.998 -29.005  1.00  1.54           H  
ATOM   2862 1HB  MET A 191      15.123 -16.306 -29.732  1.00  1.54           H  
ATOM   2863 2HB  MET A 191      15.205 -15.281 -31.143  1.00  1.54           H  
ATOM   2864 1HG  MET A 191      17.575 -15.784 -31.364  1.00  1.54           H  
ATOM   2865 2HG  MET A 191      17.562 -16.727 -29.893  1.00  1.54           H  
ATOM   2866 1HE  MET A 191      15.470 -19.872 -30.865  1.00  1.54           H  
ATOM   2867 2HE  MET A 191      16.599 -19.179 -29.693  1.00  1.54           H  
ATOM   2868 3HE  MET A 191      14.993 -18.455 -29.901  1.00  1.54           H  
ATOM   2869  N   LEU A 192      16.229 -15.449 -27.181  1.00  1.38           N  
ATOM   2870  CA  LEU A 192      16.816 -15.906 -25.914  1.00  1.38           C  
ATOM   2871  C   LEU A 192      17.229 -14.745 -24.981  1.00  1.38           C  
ATOM   2872  O   LEU A 192      17.050 -14.852 -23.776  1.00  1.38           O  
ATOM   2873  CB  LEU A 192      17.983 -16.860 -26.201  1.00  1.38           C  
ATOM   2874  CG  LEU A 192      17.556 -18.069 -27.050  1.00  1.38           C  
ATOM   2875  CD1 LEU A 192      18.741 -18.947 -27.333  1.00  1.38           C  
ATOM   2876  CD2 LEU A 192      16.459 -18.822 -26.342  1.00  1.38           C  
ATOM   2877  H   LEU A 192      15.242 -15.663 -27.295  1.00  1.38           H  
ATOM   2878  HA  LEU A 192      16.073 -16.496 -25.404  1.00  1.38           H  
ATOM   2879 1HB  LEU A 192      18.794 -16.342 -26.700  1.00  1.38           H  
ATOM   2880 2HB  LEU A 192      18.357 -17.240 -25.252  1.00  1.38           H  
ATOM   2881  HG  LEU A 192      17.174 -17.725 -27.979  1.00  1.38           H  
ATOM   2882 1HD1 LEU A 192      18.430 -19.790 -27.949  1.00  1.38           H  
ATOM   2883 2HD1 LEU A 192      19.499 -18.369 -27.863  1.00  1.38           H  
ATOM   2884 3HD1 LEU A 192      19.153 -19.315 -26.394  1.00  1.38           H  
ATOM   2885 1HD2 LEU A 192      16.156 -19.656 -26.964  1.00  1.38           H  
ATOM   2886 2HD2 LEU A 192      16.821 -19.190 -25.384  1.00  1.38           H  
ATOM   2887 3HD2 LEU A 192      15.607 -18.163 -26.179  1.00  1.38           H  
ATOM   2888  N   GLY A 193      17.581 -13.581 -25.534  1.00  1.24           N  
ATOM   2889  CA  GLY A 193      17.694 -12.349 -24.758  1.00  1.24           C  
ATOM   2890  C   GLY A 193      16.255 -12.003 -24.392  1.00  1.24           C  
ATOM   2891  O   GLY A 193      15.886 -11.810 -23.231  1.00  1.24           O  
ATOM   2892  H   GLY A 193      17.788 -13.578 -26.528  1.00  1.24           H  
ATOM   2893 1HA  GLY A 193      18.299 -12.507 -23.864  1.00  1.24           H  
ATOM   2894 2HA  GLY A 193      18.142 -11.560 -25.362  1.00  1.24           H  
ATOM   2895  N   TYR A 194      15.438 -12.011 -25.443  1.00  1.13           N  
ATOM   2896  CA  TYR A 194      13.996 -11.817 -25.403  1.00  1.13           C  
ATOM   2897  C   TYR A 194      13.296 -12.788 -24.474  1.00  1.13           C  
ATOM   2898  O   TYR A 194      12.461 -12.394 -23.654  1.00  1.13           O  
ATOM   2899  CB  TYR A 194      13.472 -11.921 -26.827  1.00  1.13           C  
ATOM   2900  CG  TYR A 194      11.987 -11.995 -27.012  1.00  1.13           C  
ATOM   2901  CD1 TYR A 194      11.192 -10.909 -26.788  1.00  1.13           C  
ATOM   2902  CD2 TYR A 194      11.434 -13.164 -27.501  1.00  1.13           C  
ATOM   2903  CE1 TYR A 194       9.854 -10.989 -27.001  1.00  1.13           C  
ATOM   2904  CE2 TYR A 194      10.090 -13.243 -27.732  1.00  1.13           C  
ATOM   2905  CZ  TYR A 194       9.295 -12.172 -27.470  1.00  1.13           C  
ATOM   2906  OH  TYR A 194       7.937 -12.255 -27.670  1.00  1.13           O  
ATOM   2907  H   TYR A 194      15.867 -12.152 -26.362  1.00  1.13           H  
ATOM   2908  HA  TYR A 194      13.798 -10.811 -25.036  1.00  1.13           H  
ATOM   2909 1HB  TYR A 194      13.832 -11.055 -27.372  1.00  1.13           H  
ATOM   2910 2HB  TYR A 194      13.911 -12.799 -27.294  1.00  1.13           H  
ATOM   2911  HD1 TYR A 194      11.616  -9.998 -26.428  1.00  1.13           H  
ATOM   2912  HD2 TYR A 194      12.071 -14.019 -27.706  1.00  1.13           H  
ATOM   2913  HE1 TYR A 194       9.227 -10.120 -26.802  1.00  1.13           H  
ATOM   2914  HE2 TYR A 194       9.656 -14.164 -28.117  1.00  1.13           H  
ATOM   2915  HH  TYR A 194       7.728 -13.084 -28.100  1.00  1.13           H  
ATOM   2916  N   HIS A 195      13.630 -14.062 -24.590  1.00  1.05           N  
ATOM   2917  CA  HIS A 195      12.951 -15.048 -23.777  1.00  1.05           C  
ATOM   2918  C   HIS A 195      13.342 -14.838 -22.311  1.00  1.05           C  
ATOM   2919  O   HIS A 195      12.479 -14.860 -21.431  1.00  1.05           O  
ATOM   2920  CB  HIS A 195      13.325 -16.454 -24.240  1.00  1.05           C  
ATOM   2921  CG  HIS A 195      12.844 -16.828 -25.666  1.00  1.05           C  
ATOM   2922  ND1 HIS A 195      13.445 -16.343 -26.835  1.00  1.05           N  
ATOM   2923  CD2 HIS A 195      11.883 -17.670 -26.076  1.00  1.05           C  
ATOM   2924  CE1 HIS A 195      12.826 -16.869 -27.882  1.00  1.05           C  
ATOM   2925  NE2 HIS A 195      11.893 -17.674 -27.451  1.00  1.05           N  
ATOM   2926  H   HIS A 195      14.342 -14.332 -25.248  1.00  1.05           H  
ATOM   2927  HA  HIS A 195      11.877 -14.921 -23.856  1.00  1.05           H  
ATOM   2928 1HB  HIS A 195      14.377 -16.600 -24.143  1.00  1.05           H  
ATOM   2929 2HB  HIS A 195      12.856 -17.168 -23.558  1.00  1.05           H  
ATOM   2930  HD2 HIS A 195      11.224 -18.249 -25.437  1.00  1.05           H  
ATOM   2931  HE1 HIS A 195      13.049 -16.684 -28.926  1.00  1.05           H  
ATOM   2932  HE2 HIS A 195      11.278 -18.226 -28.041  1.00  1.05           H  
ATOM   2933  N   GLN A 196      14.621 -14.558 -22.033  1.00  1.00           N  
ATOM   2934  CA  GLN A 196      15.010 -14.325 -20.649  1.00  1.00           C  
ATOM   2935  C   GLN A 196      14.274 -13.119 -20.085  1.00  1.00           C  
ATOM   2936  O   GLN A 196      13.860 -13.137 -18.925  1.00  1.00           O  
ATOM   2937  CB  GLN A 196      16.522 -14.168 -20.514  1.00  1.00           C  
ATOM   2938  CG  GLN A 196      17.288 -15.474 -20.708  1.00  1.00           C  
ATOM   2939  CD  GLN A 196      18.799 -15.294 -20.691  1.00  1.00           C  
ATOM   2940  OE1 GLN A 196      19.331 -14.182 -20.791  1.00  1.00           O  
ATOM   2941  NE2 GLN A 196      19.511 -16.408 -20.569  1.00  1.00           N  
ATOM   2942  H   GLN A 196      15.338 -14.539 -22.758  1.00  1.00           H  
ATOM   2943  HA  GLN A 196      14.724 -15.191 -20.060  1.00  1.00           H  
ATOM   2944 1HB  GLN A 196      16.876 -13.457 -21.266  1.00  1.00           H  
ATOM   2945 2HB  GLN A 196      16.765 -13.763 -19.535  1.00  1.00           H  
ATOM   2946 1HG  GLN A 196      17.027 -16.136 -19.884  1.00  1.00           H  
ATOM   2947 2HG  GLN A 196      16.997 -15.936 -21.642  1.00  1.00           H  
ATOM   2948 1HE2 GLN A 196      20.509 -16.363 -20.557  1.00  1.00           H  
ATOM   2949 2HE2 GLN A 196      19.048 -17.290 -20.496  1.00  1.00           H  
ATOM   2950  N   ALA A 197      14.063 -12.077 -20.899  1.00  0.97           N  
ATOM   2951  CA  ALA A 197      13.295 -10.936 -20.413  1.00  0.97           C  
ATOM   2952  C   ALA A 197      11.886 -11.389 -20.024  1.00  0.97           C  
ATOM   2953  O   ALA A 197      11.378 -11.029 -18.960  1.00  0.97           O  
ATOM   2954  CB  ALA A 197      13.208  -9.845 -21.470  1.00  0.97           C  
ATOM   2955  H   ALA A 197      14.456 -12.074 -21.841  1.00  0.97           H  
ATOM   2956  HA  ALA A 197      13.790 -10.542 -19.527  1.00  0.97           H  
ATOM   2957 1HB  ALA A 197      12.640  -8.999 -21.077  1.00  0.97           H  
ATOM   2958 2HB  ALA A 197      14.211  -9.519 -21.739  1.00  0.97           H  
ATOM   2959 3HB  ALA A 197      12.708 -10.234 -22.354  1.00  0.97           H  
ATOM   2960  N   LYS A 198      11.287 -12.288 -20.816  1.00  0.94           N  
ATOM   2961  CA  LYS A 198       9.934 -12.738 -20.501  1.00  0.94           C  
ATOM   2962  C   LYS A 198       9.880 -13.512 -19.212  1.00  0.94           C  
ATOM   2963  O   LYS A 198       8.912 -13.417 -18.455  1.00  0.94           O  
ATOM   2964  CB  LYS A 198       9.357 -13.671 -21.545  1.00  0.94           C  
ATOM   2965  CG  LYS A 198       9.056 -13.103 -22.831  1.00  0.94           C  
ATOM   2966  CD  LYS A 198       8.045 -12.081 -22.779  1.00  0.94           C  
ATOM   2967  CE  LYS A 198       7.566 -11.806 -24.168  1.00  0.94           C  
ATOM   2968  NZ  LYS A 198       6.565 -10.777 -24.191  1.00  0.94           N  
ATOM   2969  H   LYS A 198      11.748 -12.593 -21.676  1.00  0.94           H  
ATOM   2970  HA  LYS A 198       9.301 -11.867 -20.427  1.00  0.94           H  
ATOM   2971 1HB  LYS A 198      10.048 -14.493 -21.712  1.00  0.94           H  
ATOM   2972 2HB  LYS A 198       8.436 -14.109 -21.162  1.00  0.94           H  
ATOM   2973 1HG  LYS A 198       9.955 -12.754 -23.342  1.00  0.94           H  
ATOM   2974 2HG  LYS A 198       8.608 -13.873 -23.372  1.00  0.94           H  
ATOM   2975 1HD  LYS A 198       7.233 -12.435 -22.176  1.00  0.94           H  
ATOM   2976 2HD  LYS A 198       8.447 -11.172 -22.340  1.00  0.94           H  
ATOM   2977 1HE  LYS A 198       8.392 -11.509 -24.771  1.00  0.94           H  
ATOM   2978 2HE  LYS A 198       7.137 -12.719 -24.578  1.00  0.94           H  
ATOM   2979 1HZ  LYS A 198       6.247 -10.617 -25.143  1.00  0.94           H  
ATOM   2980 2HZ  LYS A 198       5.797 -11.074 -23.594  1.00  0.94           H  
ATOM   2981 3HZ  LYS A 198       6.970  -9.944 -23.822  1.00  0.94           H  
ATOM   2982  N   HIS A 199      10.955 -14.221 -18.914  1.00  0.92           N  
ATOM   2983  CA  HIS A 199      10.972 -15.083 -17.755  1.00  0.92           C  
ATOM   2984  C   HIS A 199      11.099 -14.308 -16.447  1.00  0.92           C  
ATOM   2985  O   HIS A 199      10.935 -14.872 -15.360  1.00  0.92           O  
ATOM   2986  CB  HIS A 199      12.081 -16.134 -17.880  1.00  0.92           C  
ATOM   2987  CG  HIS A 199      11.821 -17.130 -18.997  1.00  0.92           C  
ATOM   2988  ND1 HIS A 199      10.698 -17.891 -19.031  1.00  0.92           N  
ATOM   2989  CD2 HIS A 199      12.552 -17.505 -20.080  1.00  0.92           C  
ATOM   2990  CE1 HIS A 199      10.723 -18.676 -20.090  1.00  0.92           C  
ATOM   2991  NE2 HIS A 199      11.835 -18.466 -20.741  1.00  0.92           N  
ATOM   2992  H   HIS A 199      11.737 -14.230 -19.573  1.00  0.92           H  
ATOM   2993  HA  HIS A 199      10.030 -15.617 -17.718  1.00  0.92           H  
ATOM   2994 1HB  HIS A 199      13.030 -15.633 -18.083  1.00  0.92           H  
ATOM   2995 2HB  HIS A 199      12.186 -16.677 -16.943  1.00  0.92           H  
ATOM   2996  HD2 HIS A 199      13.521 -17.126 -20.374  1.00  0.92           H  
ATOM   2997  HE1 HIS A 199       9.957 -19.376 -20.360  1.00  0.92           H  
ATOM   2998  HE2 HIS A 199      12.116 -18.944 -21.595  1.00  0.92           H  
ATOM   2999  N   ARG A 200      11.322 -12.994 -16.527  1.00  0.91           N  
ATOM   3000  CA  ARG A 200      11.397 -12.194 -15.318  1.00  0.91           C  
ATOM   3001  C   ARG A 200      10.045 -12.183 -14.608  1.00  0.91           C  
ATOM   3002  O   ARG A 200       9.972 -12.001 -13.393  1.00  0.91           O  
ATOM   3003  CB  ARG A 200      11.825 -10.773 -15.603  1.00  0.91           C  
ATOM   3004  CG  ARG A 200      13.267 -10.622 -16.033  1.00  0.91           C  
ATOM   3005  CD  ARG A 200      13.616  -9.204 -16.239  1.00  0.91           C  
ATOM   3006  NE  ARG A 200      15.006  -9.025 -16.642  1.00  0.91           N  
ATOM   3007  CZ  ARG A 200      15.601  -7.826 -16.736  1.00  0.91           C  
ATOM   3008  NH1 ARG A 200      14.913  -6.767 -16.414  1.00  0.91           N  
ATOM   3009  NH2 ARG A 200      16.855  -7.720 -17.141  1.00  0.91           N  
ATOM   3010  H   ARG A 200      11.432 -12.529 -17.432  1.00  0.91           H  
ATOM   3011  HA  ARG A 200      12.142 -12.636 -14.665  1.00  0.91           H  
ATOM   3012 1HB  ARG A 200      11.203 -10.363 -16.398  1.00  0.91           H  
ATOM   3013 2HB  ARG A 200      11.668 -10.156 -14.718  1.00  0.91           H  
ATOM   3014 1HG  ARG A 200      13.924 -11.036 -15.270  1.00  0.91           H  
ATOM   3015 2HG  ARG A 200      13.416 -11.157 -16.975  1.00  0.91           H  
ATOM   3016 1HD  ARG A 200      12.981  -8.803 -17.032  1.00  0.91           H  
ATOM   3017 2HD  ARG A 200      13.443  -8.636 -15.322  1.00  0.91           H  
ATOM   3018  HE  ARG A 200      15.538  -9.846 -16.894  1.00  0.91           H  
ATOM   3019 1HH1 ARG A 200      13.948  -6.869 -16.103  1.00  0.91           H  
ATOM   3020 2HH1 ARG A 200      15.300  -5.825 -16.487  1.00  0.91           H  
ATOM   3021 1HH2 ARG A 200      17.380  -8.548 -17.387  1.00  0.91           H  
ATOM   3022 2HH2 ARG A 200      17.287  -6.809 -17.205  1.00  0.91           H  
ATOM   3023  N   ILE A 201       8.972 -12.424 -15.366  1.00  0.89           N  
ATOM   3024  CA  ILE A 201       7.597 -12.428 -14.877  1.00  0.89           C  
ATOM   3025  C   ILE A 201       7.384 -13.518 -13.825  1.00  0.89           C  
ATOM   3026  O   ILE A 201       6.404 -13.484 -13.079  1.00  0.89           O  
ATOM   3027  CB  ILE A 201       6.616 -12.626 -16.049  1.00  0.89           C  
ATOM   3028  CG1 ILE A 201       5.201 -12.173 -15.702  1.00  0.89           C  
ATOM   3029  CG2 ILE A 201       6.565 -14.061 -16.430  1.00  0.89           C  
ATOM   3030  CD1 ILE A 201       4.330 -12.092 -16.945  1.00  0.89           C  
ATOM   3031  H   ILE A 201       9.107 -12.622 -16.361  1.00  0.89           H  
ATOM   3032  HA  ILE A 201       7.393 -11.466 -14.416  1.00  0.89           H  
ATOM   3033  HB  ILE A 201       6.961 -12.062 -16.902  1.00  0.89           H  
ATOM   3034 1HG1 ILE A 201       4.754 -12.877 -15.006  1.00  0.89           H  
ATOM   3035 2HG1 ILE A 201       5.239 -11.194 -15.229  1.00  0.89           H  
ATOM   3036 1HG2 ILE A 201       5.892 -14.198 -17.271  1.00  0.89           H  
ATOM   3037 2HG2 ILE A 201       7.555 -14.412 -16.700  1.00  0.89           H  
ATOM   3038 3HG2 ILE A 201       6.205 -14.619 -15.591  1.00  0.89           H  
ATOM   3039 1HD1 ILE A 201       3.342 -11.782 -16.720  1.00  0.89           H  
ATOM   3040 2HD1 ILE A 201       4.769 -11.384 -17.634  1.00  0.89           H  
ATOM   3041 3HD1 ILE A 201       4.283 -13.072 -17.403  1.00  0.89           H  
ATOM   3042  N   PHE A 202       8.282 -14.514 -13.794  1.00  0.87           N  
ATOM   3043  CA  PHE A 202       8.172 -15.620 -12.873  1.00  0.87           C  
ATOM   3044  C   PHE A 202       8.984 -15.423 -11.600  1.00  0.87           C  
ATOM   3045  O   PHE A 202       8.927 -16.248 -10.677  1.00  0.87           O  
ATOM   3046  CB  PHE A 202       8.700 -16.878 -13.538  1.00  0.87           C  
ATOM   3047  CG  PHE A 202       7.990 -17.190 -14.746  1.00  0.87           C  
ATOM   3048  CD1 PHE A 202       8.621 -17.353 -15.946  1.00  0.87           C  
ATOM   3049  CD2 PHE A 202       6.680 -17.239 -14.705  1.00  0.87           C  
ATOM   3050  CE1 PHE A 202       7.875 -17.596 -17.074  1.00  0.87           C  
ATOM   3051  CE2 PHE A 202       5.938 -17.466 -15.818  1.00  0.87           C  
ATOM   3052  CZ  PHE A 202       6.533 -17.648 -16.979  1.00  0.87           C  
ATOM   3053  H   PHE A 202       9.086 -14.502 -14.421  1.00  0.87           H  
ATOM   3054  HA  PHE A 202       7.123 -15.749 -12.608  1.00  0.87           H  
ATOM   3055 1HB  PHE A 202       9.763 -16.771 -13.767  1.00  0.87           H  
ATOM   3056 2HB  PHE A 202       8.573 -17.689 -12.853  1.00  0.87           H  
ATOM   3057  HD1 PHE A 202       9.708 -17.293 -15.997  1.00  0.87           H  
ATOM   3058  HD2 PHE A 202       6.222 -17.075 -13.750  1.00  0.87           H  
ATOM   3059  HE1 PHE A 202       8.344 -17.738 -18.037  1.00  0.87           H  
ATOM   3060  HE2 PHE A 202       4.854 -17.502 -15.773  1.00  0.87           H  
ATOM   3061  HZ  PHE A 202       5.940 -17.828 -17.824  1.00  0.87           H  
ATOM   3062  N   GLN A 203       9.732 -14.331 -11.507  1.00  0.84           N  
ATOM   3063  CA  GLN A 203      10.651 -14.177 -10.386  1.00  0.84           C  
ATOM   3064  C   GLN A 203       9.973 -13.748  -9.099  1.00  0.84           C  
ATOM   3065  O   GLN A 203      10.016 -12.585  -8.696  1.00  0.84           O  
ATOM   3066  CB  GLN A 203      11.775 -13.220 -10.745  1.00  0.84           C  
ATOM   3067  CG  GLN A 203      12.618 -13.703 -11.924  1.00  0.84           C  
ATOM   3068  CD  GLN A 203      13.360 -15.004 -11.652  1.00  0.84           C  
ATOM   3069  OE1 GLN A 203      14.214 -15.076 -10.763  1.00  0.84           O  
ATOM   3070  NE2 GLN A 203      13.041 -16.036 -12.438  1.00  0.84           N  
ATOM   3071  H   GLN A 203       9.713 -13.617 -12.235  1.00  0.84           H  
ATOM   3072  HA  GLN A 203      11.108 -15.148 -10.201  1.00  0.84           H  
ATOM   3073 1HB  GLN A 203      11.354 -12.248 -11.014  1.00  0.84           H  
ATOM   3074 2HB  GLN A 203      12.427 -13.073  -9.885  1.00  0.84           H  
ATOM   3075 1HG  GLN A 203      11.940 -13.892 -12.752  1.00  0.84           H  
ATOM   3076 2HG  GLN A 203      13.339 -12.933 -12.194  1.00  0.84           H  
ATOM   3077 1HE2 GLN A 203      13.498 -16.929 -12.322  1.00  0.84           H  
ATOM   3078 2HE2 GLN A 203      12.353 -15.922 -13.161  1.00  0.84           H  
ATOM   3079  N   GLY A 204       9.365 -14.737  -8.455  1.00  0.81           N  
ATOM   3080  CA  GLY A 204       8.600 -14.555  -7.231  1.00  0.81           C  
ATOM   3081  C   GLY A 204       7.157 -15.033  -7.369  1.00  0.81           C  
ATOM   3082  O   GLY A 204       6.368 -14.896  -6.432  1.00  0.81           O  
ATOM   3083  H   GLY A 204       9.401 -15.651  -8.899  1.00  0.81           H  
ATOM   3084 1HA  GLY A 204       9.085 -15.098  -6.420  1.00  0.81           H  
ATOM   3085 2HA  GLY A 204       8.605 -13.501  -6.953  1.00  0.81           H  
ATOM   3086  N   ALA A 205       6.795 -15.574  -8.536  1.00  0.76           N  
ATOM   3087  CA  ALA A 205       5.425 -16.059  -8.707  1.00  0.76           C  
ATOM   3088  C   ALA A 205       5.166 -17.235  -7.785  1.00  0.76           C  
ATOM   3089  O   ALA A 205       6.051 -18.070  -7.572  1.00  0.76           O  
ATOM   3090  CB  ALA A 205       5.144 -16.462 -10.143  1.00  0.76           C  
ATOM   3091  H   ALA A 205       7.475 -15.678  -9.285  1.00  0.76           H  
ATOM   3092  HA  ALA A 205       4.756 -15.259  -8.434  1.00  0.76           H  
ATOM   3093 1HB  ALA A 205       4.104 -16.798 -10.228  1.00  0.76           H  
ATOM   3094 2HB  ALA A 205       5.305 -15.604 -10.798  1.00  0.76           H  
ATOM   3095 3HB  ALA A 205       5.811 -17.270 -10.432  1.00  0.76           H  
ATOM   3096  N   LYS A 206       3.949 -17.340  -7.253  1.00  0.71           N  
ATOM   3097  CA  LYS A 206       3.649 -18.513  -6.438  1.00  0.71           C  
ATOM   3098  C   LYS A 206       3.487 -19.747  -7.312  1.00  0.71           C  
ATOM   3099  O   LYS A 206       3.937 -20.828  -6.943  1.00  0.71           O  
ATOM   3100  CB  LYS A 206       2.399 -18.324  -5.597  1.00  0.71           C  
ATOM   3101  CG  LYS A 206       2.535 -17.324  -4.484  1.00  0.71           C  
ATOM   3102  CD  LYS A 206       1.237 -17.212  -3.736  1.00  0.71           C  
ATOM   3103  CE  LYS A 206       1.308 -16.205  -2.605  1.00  0.71           C  
ATOM   3104  NZ  LYS A 206      -0.010 -16.051  -1.948  1.00  0.71           N  
ATOM   3105  H   LYS A 206       3.238 -16.621  -7.435  1.00  0.71           H  
ATOM   3106  HA  LYS A 206       4.489 -18.690  -5.766  1.00  0.71           H  
ATOM   3107 1HB  LYS A 206       1.568 -18.023  -6.220  1.00  0.71           H  
ATOM   3108 2HB  LYS A 206       2.128 -19.279  -5.148  1.00  0.71           H  
ATOM   3109 1HG  LYS A 206       3.330 -17.630  -3.804  1.00  0.71           H  
ATOM   3110 2HG  LYS A 206       2.789 -16.348  -4.906  1.00  0.71           H  
ATOM   3111 1HD  LYS A 206       0.456 -16.891  -4.432  1.00  0.71           H  
ATOM   3112 2HD  LYS A 206       0.959 -18.182  -3.332  1.00  0.71           H  
ATOM   3113 1HE  LYS A 206       2.040 -16.530  -1.868  1.00  0.71           H  
ATOM   3114 2HE  LYS A 206       1.612 -15.237  -3.009  1.00  0.71           H  
ATOM   3115 1HZ  LYS A 206       0.042 -15.365  -1.217  1.00  0.71           H  
ATOM   3116 2HZ  LYS A 206      -0.673 -15.734  -2.678  1.00  0.71           H  
ATOM   3117 3HZ  LYS A 206      -0.318 -16.928  -1.571  1.00  0.71           H  
ATOM   3118  N   LYS A 207       2.837 -19.577  -8.465  1.00  0.66           N  
ATOM   3119  CA  LYS A 207       2.639 -20.684  -9.408  1.00  0.66           C  
ATOM   3120  C   LYS A 207       2.889 -20.226 -10.835  1.00  0.66           C  
ATOM   3121  O   LYS A 207       2.693 -19.044 -11.155  1.00  0.66           O  
ATOM   3122  CB  LYS A 207       1.231 -21.244  -9.356  1.00  0.66           C  
ATOM   3123  CG  LYS A 207       0.786 -21.784  -8.033  1.00  0.66           C  
ATOM   3124  CD  LYS A 207      -0.598 -22.346  -8.161  1.00  0.66           C  
ATOM   3125  CE  LYS A 207      -1.144 -22.823  -6.845  1.00  0.66           C  
ATOM   3126  NZ  LYS A 207      -2.506 -23.346  -7.013  1.00  0.66           N  
ATOM   3127  H   LYS A 207       2.458 -18.651  -8.663  1.00  0.66           H  
ATOM   3128  HA  LYS A 207       3.351 -21.481  -9.181  1.00  0.66           H  
ATOM   3129 1HB  LYS A 207       0.542 -20.527  -9.696  1.00  0.66           H  
ATOM   3130 2HB  LYS A 207       1.177 -22.078 -10.057  1.00  0.66           H  
ATOM   3131 1HG  LYS A 207       1.478 -22.554  -7.695  1.00  0.66           H  
ATOM   3132 2HG  LYS A 207       0.772 -20.983  -7.297  1.00  0.66           H  
ATOM   3133 1HD  LYS A 207      -1.262 -21.569  -8.545  1.00  0.66           H  
ATOM   3134 2HD  LYS A 207      -0.593 -23.175  -8.868  1.00  0.66           H  
ATOM   3135 1HE  LYS A 207      -0.505 -23.601  -6.431  1.00  0.66           H  
ATOM   3136 2HE  LYS A 207      -1.175 -21.982  -6.153  1.00  0.66           H  
ATOM   3137 1HZ  LYS A 207      -2.884 -23.641  -6.127  1.00  0.66           H  
ATOM   3138 2HZ  LYS A 207      -3.089 -22.587  -7.417  1.00  0.66           H  
ATOM   3139 3HZ  LYS A 207      -2.498 -24.125  -7.652  1.00  0.66           H  
ATOM   3140  N   VAL A 208       3.310 -21.159 -11.683  1.00  0.64           N  
ATOM   3141  CA  VAL A 208       3.538 -20.838 -13.088  1.00  0.64           C  
ATOM   3142  C   VAL A 208       2.863 -21.742 -14.127  1.00  0.64           C  
ATOM   3143  O   VAL A 208       2.947 -22.967 -14.044  1.00  0.64           O  
ATOM   3144  CB  VAL A 208       5.038 -20.778 -13.352  1.00  0.64           C  
ATOM   3145  CG1 VAL A 208       5.251 -20.545 -14.767  1.00  0.64           C  
ATOM   3146  CG2 VAL A 208       5.643 -19.657 -12.532  1.00  0.64           C  
ATOM   3147  H   VAL A 208       3.480 -22.107 -11.331  1.00  0.64           H  
ATOM   3148  HA  VAL A 208       3.154 -19.832 -13.253  1.00  0.64           H  
ATOM   3149  HB  VAL A 208       5.515 -21.712 -13.082  1.00  0.64           H  
ATOM   3150 1HG1 VAL A 208       6.302 -20.460 -14.938  1.00  0.64           H  
ATOM   3151 2HG1 VAL A 208       4.844 -21.366 -15.351  1.00  0.64           H  
ATOM   3152 3HG1 VAL A 208       4.755 -19.644 -15.038  1.00  0.64           H  
ATOM   3153 1HG2 VAL A 208       6.692 -19.590 -12.734  1.00  0.64           H  
ATOM   3154 2HG2 VAL A 208       5.155 -18.731 -12.802  1.00  0.64           H  
ATOM   3155 3HG2 VAL A 208       5.500 -19.835 -11.479  1.00  0.64           H  
ATOM   3156  N   VAL A 209       2.236 -21.108 -15.125  1.00  0.63           N  
ATOM   3157  CA  VAL A 209       1.587 -21.791 -16.241  1.00  0.63           C  
ATOM   3158  C   VAL A 209       2.342 -21.538 -17.553  1.00  0.63           C  
ATOM   3159  O   VAL A 209       2.708 -20.395 -17.847  1.00  0.63           O  
ATOM   3160  CB  VAL A 209       0.134 -21.314 -16.413  1.00  0.63           C  
ATOM   3161  CG1 VAL A 209      -0.522 -21.987 -17.626  1.00  0.63           C  
ATOM   3162  CG2 VAL A 209      -0.660 -21.598 -15.153  1.00  0.63           C  
ATOM   3163  H   VAL A 209       2.207 -20.089 -15.100  1.00  0.63           H  
ATOM   3164  HA  VAL A 209       1.571 -22.839 -16.022  1.00  0.63           H  
ATOM   3165  HB  VAL A 209       0.146 -20.269 -16.597  1.00  0.63           H  
ATOM   3166 1HG1 VAL A 209      -1.542 -21.612 -17.738  1.00  0.63           H  
ATOM   3167 2HG1 VAL A 209       0.041 -21.755 -18.523  1.00  0.63           H  
ATOM   3168 3HG1 VAL A 209      -0.542 -23.070 -17.478  1.00  0.63           H  
ATOM   3169 1HG2 VAL A 209      -1.656 -21.244 -15.295  1.00  0.63           H  
ATOM   3170 2HG2 VAL A 209      -0.679 -22.661 -14.968  1.00  0.63           H  
ATOM   3171 3HG2 VAL A 209      -0.206 -21.089 -14.301  1.00  0.63           H  
ATOM   3172  N   PHE A 210       2.590 -22.584 -18.338  1.00  0.64           N  
ATOM   3173  CA  PHE A 210       3.295 -22.337 -19.599  1.00  0.64           C  
ATOM   3174  C   PHE A 210       2.830 -23.216 -20.748  1.00  0.64           C  
ATOM   3175  O   PHE A 210       2.176 -24.240 -20.543  1.00  0.64           O  
ATOM   3176  CB  PHE A 210       4.788 -22.517 -19.394  1.00  0.64           C  
ATOM   3177  CG  PHE A 210       5.233 -23.896 -19.123  1.00  0.64           C  
ATOM   3178  CD1 PHE A 210       5.681 -24.689 -20.162  1.00  0.64           C  
ATOM   3179  CD2 PHE A 210       5.206 -24.414 -17.848  1.00  0.64           C  
ATOM   3180  CE1 PHE A 210       6.105 -25.972 -19.933  1.00  0.64           C  
ATOM   3181  CE2 PHE A 210       5.633 -25.703 -17.610  1.00  0.64           C  
ATOM   3182  CZ  PHE A 210       6.086 -26.482 -18.656  1.00  0.64           C  
ATOM   3183  H   PHE A 210       2.315 -23.516 -18.023  1.00  0.64           H  
ATOM   3184  HA  PHE A 210       3.117 -21.304 -19.895  1.00  0.64           H  
ATOM   3185 1HB  PHE A 210       5.319 -22.165 -20.283  1.00  0.64           H  
ATOM   3186 2HB  PHE A 210       5.100 -21.892 -18.566  1.00  0.64           H  
ATOM   3187  HD1 PHE A 210       5.701 -24.276 -21.177  1.00  0.64           H  
ATOM   3188  HD2 PHE A 210       4.840 -23.795 -17.026  1.00  0.64           H  
ATOM   3189  HE1 PHE A 210       6.458 -26.582 -20.763  1.00  0.64           H  
ATOM   3190  HE2 PHE A 210       5.607 -26.111 -16.600  1.00  0.64           H  
ATOM   3191  HZ  PHE A 210       6.422 -27.502 -18.470  1.00  0.64           H  
ATOM   3192  N   ASN A 211       3.173 -22.807 -21.961  1.00  0.67           N  
ATOM   3193  CA  ASN A 211       2.775 -23.555 -23.142  1.00  0.67           C  
ATOM   3194  C   ASN A 211       3.745 -24.716 -23.396  1.00  0.67           C  
ATOM   3195  O   ASN A 211       4.913 -24.512 -23.729  1.00  0.67           O  
ATOM   3196  CB  ASN A 211       2.681 -22.621 -24.328  1.00  0.67           C  
ATOM   3197  CG  ASN A 211       2.072 -23.274 -25.521  1.00  0.67           C  
ATOM   3198  OD1 ASN A 211       2.254 -24.464 -25.814  1.00  0.67           O  
ATOM   3199  ND2 ASN A 211       1.296 -22.496 -26.235  1.00  0.67           N  
ATOM   3200  H   ASN A 211       3.698 -21.943 -22.064  1.00  0.67           H  
ATOM   3201  HA  ASN A 211       1.791 -23.983 -22.966  1.00  0.67           H  
ATOM   3202 1HB  ASN A 211       2.129 -21.728 -24.071  1.00  0.67           H  
ATOM   3203 2HB  ASN A 211       3.689 -22.297 -24.599  1.00  0.67           H  
ATOM   3204 1HD2 ASN A 211       0.840 -22.862 -27.046  1.00  0.67           H  
ATOM   3205 2HD2 ASN A 211       1.163 -21.545 -25.974  1.00  0.67           H  
ATOM   3206  N   ARG A 212       3.267 -25.942 -23.230  1.00  0.71           N  
ATOM   3207  CA  ARG A 212       4.108 -27.138 -23.332  1.00  0.71           C  
ATOM   3208  C   ARG A 212       4.637 -27.382 -24.745  1.00  0.71           C  
ATOM   3209  O   ARG A 212       5.575 -28.160 -24.925  1.00  0.71           O  
ATOM   3210  CB  ARG A 212       3.346 -28.399 -22.935  1.00  0.71           C  
ATOM   3211  CG  ARG A 212       2.327 -28.850 -23.963  1.00  0.71           C  
ATOM   3212  CD  ARG A 212       1.391 -29.933 -23.498  1.00  0.71           C  
ATOM   3213  NE  ARG A 212       2.071 -31.167 -23.108  1.00  0.71           N  
ATOM   3214  CZ  ARG A 212       2.574 -32.070 -23.979  1.00  0.71           C  
ATOM   3215  NH1 ARG A 212       2.532 -31.841 -25.274  1.00  0.71           N  
ATOM   3216  NH2 ARG A 212       3.120 -33.192 -23.535  1.00  0.71           N  
ATOM   3217  H   ARG A 212       2.279 -26.035 -23.026  1.00  0.71           H  
ATOM   3218  HA  ARG A 212       4.956 -27.012 -22.662  1.00  0.71           H  
ATOM   3219 1HB  ARG A 212       4.043 -29.216 -22.769  1.00  0.71           H  
ATOM   3220 2HB  ARG A 212       2.810 -28.224 -22.002  1.00  0.71           H  
ATOM   3221 1HG  ARG A 212       1.757 -28.002 -24.272  1.00  0.71           H  
ATOM   3222 2HG  ARG A 212       2.859 -29.241 -24.833  1.00  0.71           H  
ATOM   3223 1HD  ARG A 212       0.830 -29.571 -22.632  1.00  0.71           H  
ATOM   3224 2HD  ARG A 212       0.692 -30.168 -24.304  1.00  0.71           H  
ATOM   3225  HE  ARG A 212       2.092 -31.395 -22.103  1.00  0.71           H  
ATOM   3226 1HH1 ARG A 212       2.124 -30.977 -25.635  1.00  0.71           H  
ATOM   3227 2HH1 ARG A 212       2.919 -32.519 -25.910  1.00  0.71           H  
ATOM   3228 1HH2 ARG A 212       3.163 -33.386 -22.544  1.00  0.71           H  
ATOM   3229 2HH2 ARG A 212       3.489 -33.861 -24.191  1.00  0.71           H  
ATOM   3230  N   ASP A 213       4.020 -26.758 -25.755  1.00  0.75           N  
ATOM   3231  CA  ASP A 213       4.420 -27.004 -27.136  1.00  0.75           C  
ATOM   3232  C   ASP A 213       5.595 -26.129 -27.565  1.00  0.75           C  
ATOM   3233  O   ASP A 213       6.158 -26.327 -28.644  1.00  0.75           O  
ATOM   3234  CB  ASP A 213       3.253 -26.770 -28.092  1.00  0.75           C  
ATOM   3235  CG  ASP A 213       2.078 -27.775 -27.934  1.00  0.75           C  
ATOM   3236  OD1 ASP A 213       2.251 -28.887 -27.462  1.00  0.75           O  
ATOM   3237  OD2 ASP A 213       0.993 -27.390 -28.303  1.00  0.75           O  
ATOM   3238  H   ASP A 213       3.284 -26.078 -25.567  1.00  0.75           H  
ATOM   3239  HA  ASP A 213       4.727 -28.047 -27.221  1.00  0.75           H  
ATOM   3240 1HB  ASP A 213       2.869 -25.761 -27.944  1.00  0.75           H  
ATOM   3241 2HB  ASP A 213       3.618 -26.826 -29.116  1.00  0.75           H  
ATOM   3242  N   ASP A 214       5.955 -25.143 -26.742  1.00  0.79           N  
ATOM   3243  CA  ASP A 214       7.067 -24.265 -27.071  1.00  0.79           C  
ATOM   3244  C   ASP A 214       8.156 -24.436 -26.033  1.00  0.79           C  
ATOM   3245  O   ASP A 214       8.087 -23.884 -24.932  1.00  0.79           O  
ATOM   3246  CB  ASP A 214       6.656 -22.795 -27.163  1.00  0.79           C  
ATOM   3247  CG  ASP A 214       7.840 -21.886 -27.540  1.00  0.79           C  
ATOM   3248  OD1 ASP A 214       8.952 -22.407 -27.660  1.00  0.79           O  
ATOM   3249  OD2 ASP A 214       7.653 -20.687 -27.666  1.00  0.79           O  
ATOM   3250  H   ASP A 214       5.478 -25.014 -25.847  1.00  0.79           H  
ATOM   3251  HA  ASP A 214       7.474 -24.558 -28.038  1.00  0.79           H  
ATOM   3252 1HB  ASP A 214       5.873 -22.685 -27.916  1.00  0.79           H  
ATOM   3253 2HB  ASP A 214       6.232 -22.470 -26.209  1.00  0.79           H  
ATOM   3254  N   ALA A 215       9.201 -25.158 -26.404  1.00  0.83           N  
ATOM   3255  CA  ALA A 215      10.280 -25.470 -25.483  1.00  0.83           C  
ATOM   3256  C   ALA A 215      10.935 -24.217 -24.919  1.00  0.83           C  
ATOM   3257  O   ALA A 215      11.418 -24.225 -23.783  1.00  0.83           O  
ATOM   3258  CB  ALA A 215      11.334 -26.308 -26.176  1.00  0.83           C  
ATOM   3259  H   ALA A 215       9.215 -25.538 -27.340  1.00  0.83           H  
ATOM   3260  HA  ALA A 215       9.857 -26.038 -24.655  1.00  0.83           H  
ATOM   3261 1HB  ALA A 215      12.118 -26.560 -25.471  1.00  0.83           H  
ATOM   3262 2HB  ALA A 215      10.878 -27.221 -26.555  1.00  0.83           H  
ATOM   3263 3HB  ALA A 215      11.757 -25.739 -27.003  1.00  0.83           H  
ATOM   3264  N   LEU A 216      10.947 -23.121 -25.677  1.00  0.87           N  
ATOM   3265  CA  LEU A 216      11.658 -21.955 -25.198  1.00  0.87           C  
ATOM   3266  C   LEU A 216      10.813 -21.119 -24.252  1.00  0.87           C  
ATOM   3267  O   LEU A 216      11.309 -20.159 -23.653  1.00  0.87           O  
ATOM   3268  CB  LEU A 216      12.142 -21.107 -26.366  1.00  0.87           C  
ATOM   3269  CG  LEU A 216      13.147 -21.780 -27.295  1.00  0.87           C  
ATOM   3270  CD1 LEU A 216      13.496 -20.827 -28.429  1.00  0.87           C  
ATOM   3271  CD2 LEU A 216      14.366 -22.184 -26.496  1.00  0.87           C  
ATOM   3272  H   LEU A 216      10.438 -23.078 -26.570  1.00  0.87           H  
ATOM   3273  HA  LEU A 216      12.534 -22.295 -24.650  1.00  0.87           H  
ATOM   3274 1HB  LEU A 216      11.276 -20.788 -26.955  1.00  0.87           H  
ATOM   3275 2HB  LEU A 216      12.638 -20.247 -25.961  1.00  0.87           H  
ATOM   3276  HG  LEU A 216      12.697 -22.669 -27.737  1.00  0.87           H  
ATOM   3277 1HD1 LEU A 216      14.205 -21.308 -29.102  1.00  0.87           H  
ATOM   3278 2HD1 LEU A 216      12.590 -20.569 -28.978  1.00  0.87           H  
ATOM   3279 3HD1 LEU A 216      13.941 -19.921 -28.018  1.00  0.87           H  
ATOM   3280 1HD2 LEU A 216      15.089 -22.670 -27.152  1.00  0.87           H  
ATOM   3281 2HD2 LEU A 216      14.814 -21.306 -26.049  1.00  0.87           H  
ATOM   3282 3HD2 LEU A 216      14.068 -22.876 -25.707  1.00  0.87           H  
ATOM   3283  N   SER A 217       9.543 -21.492 -24.089  1.00  0.91           N  
ATOM   3284  CA  SER A 217       8.679 -20.794 -23.163  1.00  0.91           C  
ATOM   3285  C   SER A 217       8.769 -21.458 -21.801  1.00  0.91           C  
ATOM   3286  O   SER A 217       8.114 -21.007 -20.868  1.00  0.91           O  
ATOM   3287  CB  SER A 217       7.230 -20.786 -23.604  1.00  0.91           C  
ATOM   3288  OG  SER A 217       6.645 -22.052 -23.508  1.00  0.91           O  
ATOM   3289  H   SER A 217       9.162 -22.296 -24.591  1.00  0.91           H  
ATOM   3290  HA  SER A 217       9.020 -19.763 -23.069  1.00  0.91           H  
ATOM   3291 1HB  SER A 217       6.665 -20.076 -23.009  1.00  0.91           H  
ATOM   3292 2HB  SER A 217       7.181 -20.453 -24.640  1.00  0.91           H  
ATOM   3293  HG  SER A 217       7.274 -22.690 -23.920  1.00  0.91           H  
ATOM   3294  N   ARG A 218       9.546 -22.551 -21.673  1.00  0.96           N  
ATOM   3295  CA  ARG A 218       9.604 -23.224 -20.383  1.00  0.96           C  
ATOM   3296  C   ARG A 218      10.238 -22.271 -19.349  1.00  0.96           C  
ATOM   3297  O   ARG A 218      11.379 -21.847 -19.531  1.00  0.96           O  
ATOM   3298  CB  ARG A 218      10.418 -24.502 -20.483  1.00  0.96           C  
ATOM   3299  CG  ARG A 218       9.763 -25.601 -21.307  1.00  0.96           C  
ATOM   3300  CD  ARG A 218      10.648 -26.797 -21.469  1.00  0.96           C  
ATOM   3301  NE  ARG A 218      11.847 -26.495 -22.250  1.00  0.96           N  
ATOM   3302  CZ  ARG A 218      12.875 -27.352 -22.443  1.00  0.96           C  
ATOM   3303  NH1 ARG A 218      12.833 -28.557 -21.911  1.00  0.96           N  
ATOM   3304  NH2 ARG A 218      13.928 -26.991 -23.166  1.00  0.96           N  
ATOM   3305  H   ARG A 218      10.094 -22.921 -22.453  1.00  0.96           H  
ATOM   3306  HA  ARG A 218       8.604 -23.539 -20.131  1.00  0.96           H  
ATOM   3307 1HB  ARG A 218      11.381 -24.282 -20.940  1.00  0.96           H  
ATOM   3308 2HB  ARG A 218      10.604 -24.895 -19.483  1.00  0.96           H  
ATOM   3309 1HG  ARG A 218       8.861 -25.922 -20.801  1.00  0.96           H  
ATOM   3310 2HG  ARG A 218       9.501 -25.211 -22.290  1.00  0.96           H  
ATOM   3311 1HD  ARG A 218      10.959 -27.155 -20.489  1.00  0.96           H  
ATOM   3312 2HD  ARG A 218      10.097 -27.581 -21.986  1.00  0.96           H  
ATOM   3313  HE  ARG A 218      11.905 -25.561 -22.688  1.00  0.96           H  
ATOM   3314 1HH1 ARG A 218      12.034 -28.837 -21.360  1.00  0.96           H  
ATOM   3315 2HH1 ARG A 218      13.599 -29.200 -22.054  1.00  0.96           H  
ATOM   3316 1HH2 ARG A 218      13.983 -26.064 -23.575  1.00  0.96           H  
ATOM   3317 2HH2 ARG A 218      14.687 -27.639 -23.302  1.00  0.96           H  
ATOM   3318  N   PRO A 219       9.528 -21.914 -18.267  1.00  1.02           N  
ATOM   3319  CA  PRO A 219       9.935 -20.990 -17.228  1.00  1.02           C  
ATOM   3320  C   PRO A 219      11.239 -21.311 -16.536  1.00  1.02           C  
ATOM   3321  O   PRO A 219      11.488 -22.442 -16.112  1.00  1.02           O  
ATOM   3322  CB  PRO A 219       8.777 -21.101 -16.257  1.00  1.02           C  
ATOM   3323  CG  PRO A 219       7.624 -21.502 -17.106  1.00  1.02           C  
ATOM   3324  CD  PRO A 219       8.171 -22.410 -18.096  1.00  1.02           C  
ATOM   3325  HA  PRO A 219       9.964 -19.979 -17.644  1.00  1.02           H  
ATOM   3326 1HB  PRO A 219       9.013 -21.829 -15.486  1.00  1.02           H  
ATOM   3327 2HB  PRO A 219       8.618 -20.153 -15.751  1.00  1.02           H  
ATOM   3328 1HG  PRO A 219       6.842 -21.978 -16.543  1.00  1.02           H  
ATOM   3329 2HG  PRO A 219       7.175 -20.612 -17.573  1.00  1.02           H  
ATOM   3330 1HD  PRO A 219       8.159 -23.457 -17.769  1.00  1.02           H  
ATOM   3331 2HD  PRO A 219       7.560 -22.230 -18.955  1.00  1.02           H  
ATOM   3332  N   LEU A 220      12.031 -20.281 -16.301  1.00  1.09           N  
ATOM   3333  CA  LEU A 220      13.301 -20.447 -15.611  1.00  1.09           C  
ATOM   3334  C   LEU A 220      13.054 -20.303 -14.121  1.00  1.09           C  
ATOM   3335  O   LEU A 220      13.409 -19.289 -13.515  1.00  1.09           O  
ATOM   3336  CB  LEU A 220      14.293 -19.393 -16.098  1.00  1.09           C  
ATOM   3337  CG  LEU A 220      14.536 -19.416 -17.617  1.00  1.09           C  
ATOM   3338  CD1 LEU A 220      15.493 -18.280 -18.012  1.00  1.09           C  
ATOM   3339  CD2 LEU A 220      15.075 -20.766 -18.018  1.00  1.09           C  
ATOM   3340  H   LEU A 220      11.770 -19.371 -16.653  1.00  1.09           H  
ATOM   3341  HA  LEU A 220      13.693 -21.443 -15.811  1.00  1.09           H  
ATOM   3342 1HB  LEU A 220      13.917 -18.407 -15.831  1.00  1.09           H  
ATOM   3343 2HB  LEU A 220      15.248 -19.551 -15.600  1.00  1.09           H  
ATOM   3344  HG  LEU A 220      13.597 -19.261 -18.127  1.00  1.09           H  
ATOM   3345 1HD1 LEU A 220      15.644 -18.294 -19.091  1.00  1.09           H  
ATOM   3346 2HD1 LEU A 220      15.061 -17.323 -17.721  1.00  1.09           H  
ATOM   3347 3HD1 LEU A 220      16.449 -18.417 -17.508  1.00  1.09           H  
ATOM   3348 1HD2 LEU A 220      15.228 -20.790 -19.097  1.00  1.09           H  
ATOM   3349 2HD2 LEU A 220      16.022 -20.947 -17.512  1.00  1.09           H  
ATOM   3350 3HD2 LEU A 220      14.357 -21.540 -17.737  1.00  1.09           H  
ATOM   3351  N   VAL A 221      12.404 -21.310 -13.550  1.00  1.15           N  
ATOM   3352  CA  VAL A 221      11.951 -21.216 -12.170  1.00  1.15           C  
ATOM   3353  C   VAL A 221      12.454 -22.364 -11.295  1.00  1.15           C  
ATOM   3354  O   VAL A 221      12.834 -23.407 -11.819  1.00  1.15           O  
ATOM   3355  CB  VAL A 221      10.415 -21.238 -12.142  1.00  1.15           C  
ATOM   3356  CG1 VAL A 221       9.894 -20.087 -12.914  1.00  1.15           C  
ATOM   3357  CG2 VAL A 221       9.916 -22.538 -12.686  1.00  1.15           C  
ATOM   3358  H   VAL A 221      12.169 -22.106 -14.146  1.00  1.15           H  
ATOM   3359  HA  VAL A 221      12.282 -20.257 -11.804  1.00  1.15           H  
ATOM   3360  HB  VAL A 221      10.064 -21.127 -11.121  1.00  1.15           H  
ATOM   3361 1HG1 VAL A 221       8.823 -20.098 -12.879  1.00  1.15           H  
ATOM   3362 2HG1 VAL A 221      10.278 -19.171 -12.467  1.00  1.15           H  
ATOM   3363 3HG1 VAL A 221      10.217 -20.149 -13.936  1.00  1.15           H  
ATOM   3364 1HG2 VAL A 221       8.831 -22.541 -12.651  1.00  1.15           H  
ATOM   3365 2HG2 VAL A 221      10.255 -22.667 -13.710  1.00  1.15           H  
ATOM   3366 3HG2 VAL A 221      10.302 -23.356 -12.071  1.00  1.15           H  
ATOM   3367  N   PRO A 222      12.523 -22.174  -9.961  1.00  1.16           N  
ATOM   3368  CA  PRO A 222      12.823 -23.180  -8.955  1.00  1.16           C  
ATOM   3369  C   PRO A 222      11.833 -24.337  -8.933  1.00  1.16           C  
ATOM   3370  O   PRO A 222      10.630 -24.155  -9.119  1.00  1.16           O  
ATOM   3371  CB  PRO A 222      12.732 -22.388  -7.643  1.00  1.16           C  
ATOM   3372  CG  PRO A 222      13.002 -20.961  -8.026  1.00  1.16           C  
ATOM   3373  CD  PRO A 222      12.405 -20.798  -9.393  1.00  1.16           C  
ATOM   3374  HA  PRO A 222      13.845 -23.554  -9.119  1.00  1.16           H  
ATOM   3375 1HB  PRO A 222      11.734 -22.519  -7.199  1.00  1.16           H  
ATOM   3376 2HB  PRO A 222      13.457 -22.780  -6.914  1.00  1.16           H  
ATOM   3377 1HG  PRO A 222      12.554 -20.279  -7.286  1.00  1.16           H  
ATOM   3378 2HG  PRO A 222      14.086 -20.767  -8.016  1.00  1.16           H  
ATOM   3379 1HD  PRO A 222      11.356 -20.471  -9.325  1.00  1.16           H  
ATOM   3380 2HD  PRO A 222      13.049 -20.075  -9.901  1.00  1.16           H  
ATOM   3381  N   ASP A 223      12.337 -25.509  -8.547  1.00  1.12           N  
ATOM   3382  CA  ASP A 223      11.549 -26.739  -8.381  1.00  1.12           C  
ATOM   3383  C   ASP A 223      10.449 -26.603  -7.323  1.00  1.12           C  
ATOM   3384  O   ASP A 223       9.511 -27.400  -7.281  1.00  1.12           O  
ATOM   3385  CB  ASP A 223      12.459 -27.904  -7.972  1.00  1.12           C  
ATOM   3386  CG  ASP A 223      13.376 -28.427  -9.086  1.00  1.12           C  
ATOM   3387  OD1 ASP A 223      13.176 -28.082 -10.223  1.00  1.12           O  
ATOM   3388  OD2 ASP A 223      14.274 -29.172  -8.773  1.00  1.12           O  
ATOM   3389  H   ASP A 223      13.334 -25.570  -8.396  1.00  1.12           H  
ATOM   3390  HA  ASP A 223      11.077 -26.972  -9.336  1.00  1.12           H  
ATOM   3391 1HB  ASP A 223      13.078 -27.597  -7.130  1.00  1.12           H  
ATOM   3392 2HB  ASP A 223      11.838 -28.732  -7.625  1.00  1.12           H  
ATOM   3393  N   THR A 224      10.591 -25.609  -6.451  1.00  1.03           N  
ATOM   3394  CA  THR A 224       9.661 -25.361  -5.363  1.00  1.03           C  
ATOM   3395  C   THR A 224       8.410 -24.580  -5.791  1.00  1.03           C  
ATOM   3396  O   THR A 224       7.484 -24.431  -4.993  1.00  1.03           O  
ATOM   3397  CB  THR A 224      10.365 -24.611  -4.223  1.00  1.03           C  
ATOM   3398  OG1 THR A 224      10.834 -23.345  -4.696  1.00  1.03           O  
ATOM   3399  CG2 THR A 224      11.552 -25.422  -3.737  1.00  1.03           C  
ATOM   3400  H   THR A 224      11.381 -24.994  -6.560  1.00  1.03           H  
ATOM   3401  HA  THR A 224       9.329 -26.326  -4.978  1.00  1.03           H  
ATOM   3402  HB  THR A 224       9.664 -24.452  -3.404  1.00  1.03           H  
ATOM   3403  HG1 THR A 224      10.152 -22.945  -5.250  1.00  1.03           H  
ATOM   3404 1HG2 THR A 224      12.052 -24.887  -2.930  1.00  1.03           H  
ATOM   3405 2HG2 THR A 224      11.207 -26.390  -3.374  1.00  1.03           H  
ATOM   3406 3HG2 THR A 224      12.249 -25.571  -4.561  1.00  1.03           H  
ATOM   3407  N   THR A 225       8.386 -24.063  -7.024  1.00  0.91           N  
ATOM   3408  CA  THR A 225       7.218 -23.338  -7.532  1.00  0.91           C  
ATOM   3409  C   THR A 225       6.348 -24.321  -8.332  1.00  0.91           C  
ATOM   3410  O   THR A 225       6.831 -24.860  -9.321  1.00  0.91           O  
ATOM   3411  CB  THR A 225       7.663 -22.173  -8.458  1.00  0.91           C  
ATOM   3412  OG1 THR A 225       8.454 -21.238  -7.707  1.00  0.91           O  
ATOM   3413  CG2 THR A 225       6.488 -21.450  -9.090  1.00  0.91           C  
ATOM   3414  H   THR A 225       9.183 -24.202  -7.648  1.00  0.91           H  
ATOM   3415  HA  THR A 225       6.670 -22.910  -6.701  1.00  0.91           H  
ATOM   3416  HB  THR A 225       8.285 -22.587  -9.257  1.00  0.91           H  
ATOM   3417  HG1 THR A 225       7.902 -20.832  -7.029  1.00  0.91           H  
ATOM   3418 1HG2 THR A 225       6.859 -20.655  -9.730  1.00  0.91           H  
ATOM   3419 2HG2 THR A 225       5.894 -22.150  -9.680  1.00  0.91           H  
ATOM   3420 3HG2 THR A 225       5.882 -21.026  -8.319  1.00  0.91           H  
ATOM   3421  N   PRO A 226       5.094 -24.626  -7.929  1.00  0.80           N  
ATOM   3422  CA  PRO A 226       4.201 -25.531  -8.630  1.00  0.80           C  
ATOM   3423  C   PRO A 226       3.978 -25.034 -10.035  1.00  0.80           C  
ATOM   3424  O   PRO A 226       3.929 -23.815 -10.258  1.00  0.80           O  
ATOM   3425  CB  PRO A 226       2.913 -25.467  -7.811  1.00  0.80           C  
ATOM   3426  CG  PRO A 226       3.369 -25.065  -6.429  1.00  0.80           C  
ATOM   3427  CD  PRO A 226       4.545 -24.132  -6.658  1.00  0.80           C  
ATOM   3428  HA  PRO A 226       4.633 -26.543  -8.634  1.00  0.80           H  
ATOM   3429 1HB  PRO A 226       2.220 -24.750  -8.266  1.00  0.80           H  
ATOM   3430 2HB  PRO A 226       2.411 -26.447  -7.828  1.00  0.80           H  
ATOM   3431 1HG  PRO A 226       2.546 -24.572  -5.888  1.00  0.80           H  
ATOM   3432 2HG  PRO A 226       3.645 -25.953  -5.844  1.00  0.80           H  
ATOM   3433 1HD  PRO A 226       4.212 -23.117  -6.754  1.00  0.80           H  
ATOM   3434 2HD  PRO A 226       5.235 -24.275  -5.830  1.00  0.80           H  
ATOM   3435  N   MET A 227       3.834 -25.966 -10.969  1.00  0.71           N  
ATOM   3436  CA  MET A 227       3.636 -25.563 -12.342  1.00  0.71           C  
ATOM   3437  C   MET A 227       2.537 -26.342 -13.030  1.00  0.71           C  
ATOM   3438  O   MET A 227       2.262 -27.499 -12.699  1.00  0.71           O  
ATOM   3439  CB  MET A 227       4.925 -25.751 -13.134  1.00  0.71           C  
ATOM   3440  CG  MET A 227       6.128 -25.040 -12.545  1.00  0.71           C  
ATOM   3441  SD  MET A 227       7.561 -25.213 -13.536  1.00  0.71           S  
ATOM   3442  CE  MET A 227       7.128 -24.027 -14.730  1.00  0.71           C  
ATOM   3443  H   MET A 227       3.878 -26.945 -10.730  1.00  0.71           H  
ATOM   3444  HA  MET A 227       3.353 -24.518 -12.347  1.00  0.71           H  
ATOM   3445 1HB  MET A 227       5.156 -26.810 -13.216  1.00  0.71           H  
ATOM   3446 2HB  MET A 227       4.772 -25.366 -14.147  1.00  0.71           H  
ATOM   3447 1HG  MET A 227       5.911 -23.984 -12.408  1.00  0.71           H  
ATOM   3448 2HG  MET A 227       6.348 -25.470 -11.585  1.00  0.71           H  
ATOM   3449 1HE  MET A 227       7.900 -23.995 -15.484  1.00  0.71           H  
ATOM   3450 2HE  MET A 227       6.184 -24.294 -15.172  1.00  0.71           H  
ATOM   3451 3HE  MET A 227       7.037 -23.058 -14.257  1.00  0.71           H  
ATOM   3452  N   GLN A 228       1.941 -25.696 -14.012  1.00  0.66           N  
ATOM   3453  CA  GLN A 228       0.961 -26.300 -14.898  1.00  0.66           C  
ATOM   3454  C   GLN A 228       1.283 -25.939 -16.327  1.00  0.66           C  
ATOM   3455  O   GLN A 228       1.983 -24.967 -16.598  1.00  0.66           O  
ATOM   3456  CB  GLN A 228      -0.483 -25.928 -14.545  1.00  0.66           C  
ATOM   3457  CG  GLN A 228      -0.959 -26.483 -13.223  1.00  0.66           C  
ATOM   3458  CD  GLN A 228      -2.438 -26.250 -12.977  1.00  0.66           C  
ATOM   3459  OE1 GLN A 228      -2.847 -25.234 -12.412  1.00  0.66           O  
ATOM   3460  NE2 GLN A 228      -3.242 -27.222 -13.419  1.00  0.66           N  
ATOM   3461  H   GLN A 228       2.218 -24.725 -14.164  1.00  0.66           H  
ATOM   3462  HA  GLN A 228       1.042 -27.383 -14.812  1.00  0.66           H  
ATOM   3463 1HB  GLN A 228      -0.577 -24.854 -14.500  1.00  0.66           H  
ATOM   3464 2HB  GLN A 228      -1.156 -26.284 -15.325  1.00  0.66           H  
ATOM   3465 1HG  GLN A 228      -0.771 -27.559 -13.207  1.00  0.66           H  
ATOM   3466 2HG  GLN A 228      -0.406 -25.997 -12.420  1.00  0.66           H  
ATOM   3467 1HE2 GLN A 228      -4.265 -27.184 -13.294  1.00  0.66           H  
ATOM   3468 2HE2 GLN A 228      -2.842 -28.028 -13.872  1.00  0.66           H  
ATOM   3469  N   SER A 229       0.808 -26.726 -17.253  1.00  0.65           N  
ATOM   3470  CA  SER A 229       1.094 -26.385 -18.621  1.00  0.65           C  
ATOM   3471  C   SER A 229      -0.042 -26.756 -19.526  1.00  0.65           C  
ATOM   3472  O   SER A 229      -0.955 -27.494 -19.127  1.00  0.65           O  
ATOM   3473  CB  SER A 229       2.362 -27.071 -19.062  1.00  0.65           C  
ATOM   3474  OG  SER A 229       2.183 -28.437 -19.123  1.00  0.65           O  
ATOM   3475  H   SER A 229       0.253 -27.536 -17.018  1.00  0.65           H  
ATOM   3476  HA  SER A 229       1.227 -25.310 -18.683  1.00  0.65           H  
ATOM   3477 1HB  SER A 229       2.670 -26.692 -20.034  1.00  0.65           H  
ATOM   3478 2HB  SER A 229       3.146 -26.841 -18.363  1.00  0.65           H  
ATOM   3479  HG  SER A 229       1.471 -28.563 -19.762  1.00  0.65           H  
ATOM   3480  N   PHE A 230       0.017 -26.233 -20.735  1.00  0.65           N  
ATOM   3481  CA  PHE A 230      -1.028 -26.504 -21.693  1.00  0.65           C  
ATOM   3482  C   PHE A 230      -0.527 -26.553 -23.126  1.00  0.65           C  
ATOM   3483  O   PHE A 230       0.540 -26.034 -23.436  1.00  0.65           O  
ATOM   3484  CB  PHE A 230      -2.057 -25.396 -21.611  1.00  0.65           C  
ATOM   3485  CG  PHE A 230      -1.500 -24.109 -22.080  1.00  0.65           C  
ATOM   3486  CD1 PHE A 230      -1.663 -23.745 -23.402  1.00  0.65           C  
ATOM   3487  CD2 PHE A 230      -0.786 -23.272 -21.232  1.00  0.65           C  
ATOM   3488  CE1 PHE A 230      -1.132 -22.587 -23.876  1.00  0.65           C  
ATOM   3489  CE2 PHE A 230      -0.252 -22.095 -21.708  1.00  0.65           C  
ATOM   3490  CZ  PHE A 230      -0.425 -21.765 -23.035  1.00  0.65           C  
ATOM   3491  H   PHE A 230       0.794 -25.606 -20.947  1.00  0.65           H  
ATOM   3492  HA  PHE A 230      -1.470 -27.448 -21.433  1.00  0.65           H  
ATOM   3493 1HB  PHE A 230      -2.915 -25.646 -22.227  1.00  0.65           H  
ATOM   3494 2HB  PHE A 230      -2.404 -25.274 -20.583  1.00  0.65           H  
ATOM   3495  HD1 PHE A 230      -2.225 -24.402 -24.070  1.00  0.65           H  
ATOM   3496  HD2 PHE A 230      -0.648 -23.557 -20.190  1.00  0.65           H  
ATOM   3497  HE1 PHE A 230      -1.273 -22.319 -24.920  1.00  0.65           H  
ATOM   3498  HE2 PHE A 230       0.313 -21.431 -21.047  1.00  0.65           H  
ATOM   3499  HZ  PHE A 230      -0.008 -20.858 -23.427  1.00  0.65           H  
ATOM   3500  N   GLY A 231      -1.317 -27.133 -24.021  1.00  0.67           N  
ATOM   3501  CA  GLY A 231      -0.944 -27.107 -25.445  1.00  0.67           C  
ATOM   3502  C   GLY A 231      -1.999 -27.697 -26.368  1.00  0.67           C  
ATOM   3503  O   GLY A 231      -3.164 -27.815 -25.997  1.00  0.67           O  
ATOM   3504  H   GLY A 231      -2.145 -27.628 -23.686  1.00  0.67           H  
ATOM   3505 1HA  GLY A 231      -0.735 -26.080 -25.746  1.00  0.67           H  
ATOM   3506 2HA  GLY A 231      -0.019 -27.656 -25.589  1.00  0.67           H  
ATOM   3507  N   LEU A 232      -1.599 -27.973 -27.606  1.00  0.69           N  
ATOM   3508  CA  LEU A 232      -2.487 -28.518 -28.627  1.00  0.69           C  
ATOM   3509  C   LEU A 232      -2.323 -30.011 -28.882  1.00  0.69           C  
ATOM   3510  O   LEU A 232      -2.980 -30.578 -29.756  1.00  0.69           O  
ATOM   3511  CB  LEU A 232      -2.323 -27.723 -29.906  1.00  0.69           C  
ATOM   3512  CG  LEU A 232      -2.794 -26.283 -29.782  1.00  0.69           C  
ATOM   3513  CD1 LEU A 232      -2.516 -25.513 -31.064  1.00  0.69           C  
ATOM   3514  CD2 LEU A 232      -4.301 -26.322 -29.460  1.00  0.69           C  
ATOM   3515  H   LEU A 232      -0.616 -27.820 -27.853  1.00  0.69           H  
ATOM   3516  HA  LEU A 232      -3.505 -28.362 -28.288  1.00  0.69           H  
ATOM   3517 1HB  LEU A 232      -1.261 -27.709 -30.169  1.00  0.69           H  
ATOM   3518 2HB  LEU A 232      -2.864 -28.213 -30.680  1.00  0.69           H  
ATOM   3519  HG  LEU A 232      -2.261 -25.787 -28.974  1.00  0.69           H  
ATOM   3520 1HD1 LEU A 232      -2.873 -24.486 -30.955  1.00  0.69           H  
ATOM   3521 2HD1 LEU A 232      -1.443 -25.509 -31.253  1.00  0.69           H  
ATOM   3522 3HD1 LEU A 232      -3.012 -25.971 -31.892  1.00  0.69           H  
ATOM   3523 1HD2 LEU A 232      -4.686 -25.338 -29.352  1.00  0.69           H  
ATOM   3524 2HD2 LEU A 232      -4.839 -26.821 -30.259  1.00  0.69           H  
ATOM   3525 3HD2 LEU A 232      -4.451 -26.860 -28.527  1.00  0.69           H  
ATOM   3526  N   ASN A 233      -1.442 -30.640 -28.122  1.00  0.71           N  
ATOM   3527  CA  ASN A 233      -1.239 -32.079 -28.206  1.00  0.71           C  
ATOM   3528  C   ASN A 233      -1.994 -32.696 -27.043  1.00  0.71           C  
ATOM   3529  O   ASN A 233      -2.577 -31.975 -26.230  1.00  0.71           O  
ATOM   3530  CB  ASN A 233       0.240 -32.429 -28.184  1.00  0.71           C  
ATOM   3531  CG  ASN A 233       0.584 -33.769 -28.849  1.00  0.71           C  
ATOM   3532  OD1 ASN A 233      -0.210 -34.720 -28.850  1.00  0.71           O  
ATOM   3533  ND2 ASN A 233       1.761 -33.839 -29.420  1.00  0.71           N  
ATOM   3534  H   ASN A 233      -0.909 -30.101 -27.455  1.00  0.71           H  
ATOM   3535  HA  ASN A 233      -1.683 -32.460 -29.126  1.00  0.71           H  
ATOM   3536 1HB  ASN A 233       0.809 -31.632 -28.669  1.00  0.71           H  
ATOM   3537 2HB  ASN A 233       0.564 -32.473 -27.149  1.00  0.71           H  
ATOM   3538 1HD2 ASN A 233       2.047 -34.683 -29.876  1.00  0.71           H  
ATOM   3539 2HD2 ASN A 233       2.372 -33.046 -29.402  1.00  0.71           H  
ATOM   3540  N   ALA A 234      -2.001 -34.013 -26.948  1.00  0.73           N  
ATOM   3541  CA  ALA A 234      -2.711 -34.640 -25.847  1.00  0.73           C  
ATOM   3542  C   ALA A 234      -2.069 -34.222 -24.514  1.00  0.73           C  
ATOM   3543  O   ALA A 234      -0.847 -34.092 -24.441  1.00  0.73           O  
ATOM   3544  CB  ALA A 234      -2.693 -36.149 -25.991  1.00  0.73           C  
ATOM   3545  H   ALA A 234      -1.512 -34.561 -27.646  1.00  0.73           H  
ATOM   3546  HA  ALA A 234      -3.737 -34.295 -25.894  1.00  0.73           H  
ATOM   3547 1HB  ALA A 234      -3.246 -36.607 -25.174  1.00  0.73           H  
ATOM   3548 2HB  ALA A 234      -3.153 -36.426 -26.940  1.00  0.73           H  
ATOM   3549 3HB  ALA A 234      -1.664 -36.500 -25.970  1.00  0.73           H  
ATOM   3550  N   PRO A 235      -2.859 -33.989 -23.453  1.00  0.73           N  
ATOM   3551  CA  PRO A 235      -2.424 -33.641 -22.109  1.00  0.73           C  
ATOM   3552  C   PRO A 235      -1.810 -34.786 -21.317  1.00  0.73           C  
ATOM   3553  O   PRO A 235      -2.212 -35.941 -21.464  1.00  0.73           O  
ATOM   3554  CB  PRO A 235      -3.740 -33.246 -21.452  1.00  0.73           C  
ATOM   3555  CG  PRO A 235      -4.770 -34.036 -22.181  1.00  0.73           C  
ATOM   3556  CD  PRO A 235      -4.312 -34.096 -23.589  1.00  0.73           C  
ATOM   3557  HA  PRO A 235      -1.731 -32.784 -22.159  1.00  0.73           H  
ATOM   3558 1HB  PRO A 235      -3.699 -33.499 -20.379  1.00  0.73           H  
ATOM   3559 2HB  PRO A 235      -3.886 -32.186 -21.509  1.00  0.73           H  
ATOM   3560 1HG  PRO A 235      -4.803 -35.037 -21.755  1.00  0.73           H  
ATOM   3561 2HG  PRO A 235      -5.764 -33.592 -22.041  1.00  0.73           H  
ATOM   3562 1HD  PRO A 235      -4.586 -35.057 -23.984  1.00  0.73           H  
ATOM   3563 2HD  PRO A 235      -4.728 -33.266 -24.166  1.00  0.73           H  
ATOM   3564  N   ASP A 236      -0.927 -34.439 -20.386  1.00  0.72           N  
ATOM   3565  CA  ASP A 236      -0.446 -35.369 -19.369  1.00  0.72           C  
ATOM   3566  C   ASP A 236      -1.436 -35.313 -18.208  1.00  0.72           C  
ATOM   3567  O   ASP A 236      -2.330 -34.470 -18.202  1.00  0.72           O  
ATOM   3568  CB  ASP A 236       0.989 -35.036 -18.926  1.00  0.72           C  
ATOM   3569  CG  ASP A 236       1.774 -36.226 -18.295  1.00  0.72           C  
ATOM   3570  OD1 ASP A 236       1.150 -37.159 -17.824  1.00  0.72           O  
ATOM   3571  OD2 ASP A 236       2.979 -36.178 -18.298  1.00  0.72           O  
ATOM   3572  H   ASP A 236      -0.594 -33.484 -20.367  1.00  0.72           H  
ATOM   3573  HA  ASP A 236      -0.451 -36.380 -19.780  1.00  0.72           H  
ATOM   3574 1HB  ASP A 236       1.553 -34.660 -19.782  1.00  0.72           H  
ATOM   3575 2HB  ASP A 236       0.952 -34.238 -18.192  1.00  0.72           H  
ATOM   3576  N   LEU A 237      -1.255 -36.160 -17.210  1.00  0.70           N  
ATOM   3577  CA  LEU A 237      -2.195 -36.286 -16.088  1.00  0.70           C  
ATOM   3578  C   LEU A 237      -2.706 -34.987 -15.460  1.00  0.70           C  
ATOM   3579  O   LEU A 237      -3.899 -34.876 -15.170  1.00  0.70           O  
ATOM   3580  CB  LEU A 237      -1.547 -37.103 -14.973  1.00  0.70           C  
ATOM   3581  CG  LEU A 237      -2.404 -37.294 -13.727  1.00  0.70           C  
ATOM   3582  CD1 LEU A 237      -3.658 -38.060 -14.096  1.00  0.70           C  
ATOM   3583  CD2 LEU A 237      -1.595 -38.033 -12.679  1.00  0.70           C  
ATOM   3584  H   LEU A 237      -0.451 -36.785 -17.277  1.00  0.70           H  
ATOM   3585  HA  LEU A 237      -3.060 -36.835 -16.457  1.00  0.70           H  
ATOM   3586 1HB  LEU A 237      -1.295 -38.087 -15.364  1.00  0.70           H  
ATOM   3587 2HB  LEU A 237      -0.623 -36.609 -14.671  1.00  0.70           H  
ATOM   3588  HG  LEU A 237      -2.703 -36.322 -13.334  1.00  0.70           H  
ATOM   3589 1HD1 LEU A 237      -4.276 -38.192 -13.208  1.00  0.70           H  
ATOM   3590 2HD1 LEU A 237      -4.215 -37.501 -14.847  1.00  0.70           H  
ATOM   3591 3HD1 LEU A 237      -3.384 -39.035 -14.496  1.00  0.70           H  
ATOM   3592 1HD2 LEU A 237      -2.200 -38.169 -11.783  1.00  0.70           H  
ATOM   3593 2HD2 LEU A 237      -1.298 -39.006 -13.069  1.00  0.70           H  
ATOM   3594 3HD2 LEU A 237      -0.707 -37.453 -12.433  1.00  0.70           H  
ATOM   3595  N   ASN A 238      -1.814 -34.035 -15.199  1.00  0.69           N  
ATOM   3596  CA  ASN A 238      -2.196 -32.777 -14.554  1.00  0.69           C  
ATOM   3597  C   ASN A 238      -2.084 -31.572 -15.487  1.00  0.69           C  
ATOM   3598  O   ASN A 238      -1.950 -30.433 -15.027  1.00  0.69           O  
ATOM   3599  CB  ASN A 238      -1.387 -32.537 -13.289  1.00  0.69           C  
ATOM   3600  CG  ASN A 238      -1.701 -33.518 -12.147  1.00  0.69           C  
ATOM   3601  OD1 ASN A 238      -2.759 -33.452 -11.479  1.00  0.69           O  
ATOM   3602  ND2 ASN A 238      -0.780 -34.420 -11.900  1.00  0.69           N  
ATOM   3603  H   ASN A 238      -0.853 -34.188 -15.464  1.00  0.69           H  
ATOM   3604  HA  ASN A 238      -3.237 -32.850 -14.276  1.00  0.69           H  
ATOM   3605 1HB  ASN A 238      -0.325 -32.608 -13.528  1.00  0.69           H  
ATOM   3606 2HB  ASN A 238      -1.572 -31.522 -12.937  1.00  0.69           H  
ATOM   3607 1HD2 ASN A 238      -0.911 -35.076 -11.154  1.00  0.69           H  
ATOM   3608 2HD2 ASN A 238       0.058 -34.443 -12.445  1.00  0.69           H  
ATOM   3609  N   GLN A 239      -2.114 -31.824 -16.794  1.00  0.69           N  
ATOM   3610  CA  GLN A 239      -1.970 -30.773 -17.801  1.00  0.69           C  
ATOM   3611  C   GLN A 239      -3.205 -30.600 -18.671  1.00  0.69           C  
ATOM   3612  O   GLN A 239      -4.089 -31.462 -18.729  1.00  0.69           O  
ATOM   3613  CB  GLN A 239      -0.804 -31.070 -18.732  1.00  0.69           C  
ATOM   3614  CG  GLN A 239       0.559 -31.138 -18.090  1.00  0.69           C  
ATOM   3615  CD  GLN A 239       1.665 -31.475 -19.117  1.00  0.69           C  
ATOM   3616  OE1 GLN A 239       1.383 -31.666 -20.317  1.00  0.69           O  
ATOM   3617  NE2 GLN A 239       2.905 -31.548 -18.643  1.00  0.69           N  
ATOM   3618  H   GLN A 239      -2.238 -32.785 -17.116  1.00  0.69           H  
ATOM   3619  HA  GLN A 239      -1.787 -29.825 -17.293  1.00  0.69           H  
ATOM   3620 1HB  GLN A 239      -0.992 -32.005 -19.219  1.00  0.69           H  
ATOM   3621 2HB  GLN A 239      -0.764 -30.303 -19.509  1.00  0.69           H  
ATOM   3622 1HG  GLN A 239       0.783 -30.169 -17.644  1.00  0.69           H  
ATOM   3623 2HG  GLN A 239       0.552 -31.909 -17.323  1.00  0.69           H  
ATOM   3624 1HE2 GLN A 239       3.670 -31.762 -19.251  1.00  0.69           H  
ATOM   3625 2HE2 GLN A 239       3.081 -31.383 -17.671  1.00  0.69           H  
ATOM   3626  N   TYR A 240      -3.252 -29.474 -19.368  1.00  0.70           N  
ATOM   3627  CA  TYR A 240      -4.337 -29.211 -20.296  1.00  0.70           C  
ATOM   3628  C   TYR A 240      -3.899 -29.426 -21.735  1.00  0.70           C  
ATOM   3629  O   TYR A 240      -2.750 -29.177 -22.101  1.00  0.70           O  
ATOM   3630  CB  TYR A 240      -4.857 -27.816 -20.064  1.00  0.70           C  
ATOM   3631  CG  TYR A 240      -5.616 -27.667 -18.828  1.00  0.70           C  
ATOM   3632  CD1 TYR A 240      -4.955 -27.467 -17.637  1.00  0.70           C  
ATOM   3633  CD2 TYR A 240      -6.990 -27.698 -18.875  1.00  0.70           C  
ATOM   3634  CE1 TYR A 240      -5.674 -27.313 -16.490  1.00  0.70           C  
ATOM   3635  CE2 TYR A 240      -7.701 -27.534 -17.732  1.00  0.70           C  
ATOM   3636  CZ  TYR A 240      -7.045 -27.339 -16.536  1.00  0.70           C  
ATOM   3637  OH  TYR A 240      -7.743 -27.177 -15.379  1.00  0.70           O  
ATOM   3638  H   TYR A 240      -2.503 -28.784 -19.270  1.00  0.70           H  
ATOM   3639  HA  TYR A 240      -5.140 -29.911 -20.092  1.00  0.70           H  
ATOM   3640 1HB  TYR A 240      -4.017 -27.125 -20.024  1.00  0.70           H  
ATOM   3641 2HB  TYR A 240      -5.473 -27.513 -20.873  1.00  0.70           H  
ATOM   3642  HD1 TYR A 240      -3.863 -27.438 -17.612  1.00  0.70           H  
ATOM   3643  HD2 TYR A 240      -7.504 -27.854 -19.827  1.00  0.70           H  
ATOM   3644  HE1 TYR A 240      -5.166 -27.161 -15.537  1.00  0.70           H  
ATOM   3645  HE2 TYR A 240      -8.781 -27.561 -17.771  1.00  0.70           H  
ATOM   3646  HH  TYR A 240      -7.153 -27.380 -14.615  1.00  0.70           H  
ATOM   3647  N   GLY A 241      -4.807 -29.900 -22.553  1.00  0.74           N  
ATOM   3648  CA  GLY A 241      -4.434 -30.169 -23.927  1.00  0.74           C  
ATOM   3649  C   GLY A 241      -5.610 -30.506 -24.805  1.00  0.74           C  
ATOM   3650  O   GLY A 241      -6.765 -30.215 -24.467  1.00  0.74           O  
ATOM   3651  H   GLY A 241      -5.743 -30.101 -22.201  1.00  0.74           H  
ATOM   3652 1HA  GLY A 241      -3.915 -29.311 -24.328  1.00  0.74           H  
ATOM   3653 2HA  GLY A 241      -3.719 -30.990 -23.953  1.00  0.74           H  
ATOM   3654  N   VAL A 242      -5.297 -31.067 -25.968  1.00  0.82           N  
ATOM   3655  CA  VAL A 242      -6.316 -31.370 -26.951  1.00  0.82           C  
ATOM   3656  C   VAL A 242      -6.340 -32.834 -27.374  1.00  0.82           C  
ATOM   3657  O   VAL A 242      -5.312 -33.429 -27.698  1.00  0.82           O  
ATOM   3658  CB  VAL A 242      -6.140 -30.475 -28.189  1.00  0.82           C  
ATOM   3659  CG1 VAL A 242      -7.140 -30.799 -29.218  1.00  0.82           C  
ATOM   3660  CG2 VAL A 242      -6.292 -29.071 -27.804  1.00  0.82           C  
ATOM   3661  H   VAL A 242      -4.320 -31.293 -26.159  1.00  0.82           H  
ATOM   3662  HA  VAL A 242      -7.273 -31.130 -26.508  1.00  0.82           H  
ATOM   3663  HB  VAL A 242      -5.165 -30.645 -28.614  1.00  0.82           H  
ATOM   3664 1HG1 VAL A 242      -6.984 -30.155 -30.081  1.00  0.82           H  
ATOM   3665 2HG1 VAL A 242      -7.022 -31.838 -29.508  1.00  0.82           H  
ATOM   3666 3HG1 VAL A 242      -8.140 -30.643 -28.815  1.00  0.82           H  
ATOM   3667 1HG2 VAL A 242      -6.171 -28.452 -28.682  1.00  0.82           H  
ATOM   3668 2HG2 VAL A 242      -7.288 -28.933 -27.382  1.00  0.82           H  
ATOM   3669 3HG2 VAL A 242      -5.539 -28.812 -27.072  1.00  0.82           H  
ATOM   3670  N   LEU A 243      -7.530 -33.408 -27.354  1.00  0.96           N  
ATOM   3671  CA  LEU A 243      -7.730 -34.785 -27.776  1.00  0.96           C  
ATOM   3672  C   LEU A 243      -8.444 -34.793 -29.119  1.00  0.96           C  
ATOM   3673  O   LEU A 243      -9.279 -33.925 -29.382  1.00  0.96           O  
ATOM   3674  CB  LEU A 243      -8.558 -35.546 -26.733  1.00  0.96           C  
ATOM   3675  CG  LEU A 243      -7.963 -35.623 -25.304  1.00  0.96           C  
ATOM   3676  CD1 LEU A 243      -8.974 -36.291 -24.364  1.00  0.96           C  
ATOM   3677  CD2 LEU A 243      -6.679 -36.419 -25.348  1.00  0.96           C  
ATOM   3678  H   LEU A 243      -8.325 -32.835 -27.064  1.00  0.96           H  
ATOM   3679  HA  LEU A 243      -6.760 -35.269 -27.890  1.00  0.96           H  
ATOM   3680 1HB  LEU A 243      -9.533 -35.068 -26.654  1.00  0.96           H  
ATOM   3681 2HB  LEU A 243      -8.710 -36.567 -27.089  1.00  0.96           H  
ATOM   3682  HG  LEU A 243      -7.759 -34.620 -24.931  1.00  0.96           H  
ATOM   3683 1HD1 LEU A 243      -8.559 -36.345 -23.353  1.00  0.96           H  
ATOM   3684 2HD1 LEU A 243      -9.883 -35.702 -24.346  1.00  0.96           H  
ATOM   3685 3HD1 LEU A 243      -9.199 -37.297 -24.719  1.00  0.96           H  
ATOM   3686 1HD2 LEU A 243      -6.265 -36.488 -24.345  1.00  0.96           H  
ATOM   3687 2HD2 LEU A 243      -6.886 -37.421 -25.719  1.00  0.96           H  
ATOM   3688 3HD2 LEU A 243      -5.966 -35.925 -26.014  1.00  0.96           H  
ATOM   3689  N   ARG A 244      -8.144 -35.771 -29.973  1.00  1.14           N  
ATOM   3690  CA  ARG A 244      -8.862 -35.858 -31.244  1.00  1.14           C  
ATOM   3691  C   ARG A 244      -9.615 -37.169 -31.332  1.00  1.14           C  
ATOM   3692  O   ARG A 244      -9.023 -38.244 -31.199  1.00  1.14           O  
ATOM   3693  CB  ARG A 244      -7.925 -35.795 -32.446  1.00  1.14           C  
ATOM   3694  CG  ARG A 244      -8.662 -35.676 -33.793  1.00  1.14           C  
ATOM   3695  CD  ARG A 244      -7.770 -35.745 -35.011  1.00  1.14           C  
ATOM   3696  NE  ARG A 244      -6.743 -34.704 -35.113  1.00  1.14           N  
ATOM   3697  CZ  ARG A 244      -6.898 -33.465 -35.654  1.00  1.14           C  
ATOM   3698  NH1 ARG A 244      -8.061 -33.036 -36.105  1.00  1.14           N  
ATOM   3699  NH2 ARG A 244      -5.850 -32.655 -35.724  1.00  1.14           N  
ATOM   3700  H   ARG A 244      -7.444 -36.460 -29.737  1.00  1.14           H  
ATOM   3701  HA  ARG A 244      -9.586 -35.050 -31.309  1.00  1.14           H  
ATOM   3702 1HB  ARG A 244      -7.247 -34.953 -32.347  1.00  1.14           H  
ATOM   3703 2HB  ARG A 244      -7.322 -36.700 -32.482  1.00  1.14           H  
ATOM   3704 1HG  ARG A 244      -9.392 -36.482 -33.873  1.00  1.14           H  
ATOM   3705 2HG  ARG A 244      -9.194 -34.730 -33.819  1.00  1.14           H  
ATOM   3706 1HD  ARG A 244      -7.268 -36.711 -35.018  1.00  1.14           H  
ATOM   3707 2HD  ARG A 244      -8.393 -35.668 -35.893  1.00  1.14           H  
ATOM   3708  HE  ARG A 244      -5.817 -34.947 -34.788  1.00  1.14           H  
ATOM   3709 1HH1 ARG A 244      -8.915 -33.603 -36.029  1.00  1.14           H  
ATOM   3710 2HH1 ARG A 244      -8.129 -32.105 -36.483  1.00  1.14           H  
ATOM   3711 1HH2 ARG A 244      -4.950 -32.961 -35.380  1.00  1.14           H  
ATOM   3712 2HH2 ARG A 244      -5.953 -31.736 -36.125  1.00  1.14           H  
ATOM   3713  N   ASP A 245     -10.915 -37.073 -31.551  1.00  1.34           N  
ATOM   3714  CA  ASP A 245     -11.770 -38.242 -31.680  1.00  1.34           C  
ATOM   3715  C   ASP A 245     -12.256 -38.350 -33.107  1.00  1.34           C  
ATOM   3716  O   ASP A 245     -12.371 -37.323 -33.774  1.00  1.34           O  
ATOM   3717  CB  ASP A 245     -12.983 -38.137 -30.755  1.00  1.34           C  
ATOM   3718  CG  ASP A 245     -12.628 -38.143 -29.265  1.00  1.34           C  
ATOM   3719  OD1 ASP A 245     -11.802 -38.924 -28.858  1.00  1.34           O  
ATOM   3720  OD2 ASP A 245     -13.202 -37.379 -28.531  1.00  1.34           O  
ATOM   3721  H   ASP A 245     -11.323 -36.141 -31.667  1.00  1.34           H  
ATOM   3722  HA  ASP A 245     -11.199 -39.137 -31.435  1.00  1.34           H  
ATOM   3723 1HB  ASP A 245     -13.520 -37.213 -30.979  1.00  1.34           H  
ATOM   3724 2HB  ASP A 245     -13.668 -38.961 -30.963  1.00  1.34           H  
ATOM   3725  N   ALA A 246     -12.598 -39.552 -33.570  1.00  1.50           N  
ATOM   3726  CA  ALA A 246     -13.255 -39.631 -34.866  1.00  1.50           C  
ATOM   3727  C   ALA A 246     -14.526 -38.818 -34.686  1.00  1.50           C  
ATOM   3728  O   ALA A 246     -15.103 -38.867 -33.599  1.00  1.50           O  
ATOM   3729  CB  ALA A 246     -13.544 -41.067 -35.274  1.00  1.50           C  
ATOM   3730  H   ALA A 246     -12.444 -40.383 -33.016  1.00  1.50           H  
ATOM   3731  HA  ALA A 246     -12.622 -39.167 -35.616  1.00  1.50           H  
ATOM   3732 1HB  ALA A 246     -14.058 -41.075 -36.233  1.00  1.50           H  
ATOM   3733 2HB  ALA A 246     -12.608 -41.618 -35.360  1.00  1.50           H  
ATOM   3734 3HB  ALA A 246     -14.175 -41.537 -34.522  1.00  1.50           H  
ATOM   3735  N   ASP A 247     -14.990 -38.059 -35.678  1.00  1.55           N  
ATOM   3736  CA  ASP A 247     -14.554 -37.922 -37.073  1.00  1.55           C  
ATOM   3737  C   ASP A 247     -13.345 -37.032 -37.398  1.00  1.55           C  
ATOM   3738  O   ASP A 247     -13.075 -36.776 -38.569  1.00  1.55           O  
ATOM   3739  CB  ASP A 247     -15.724 -37.305 -37.807  1.00  1.55           C  
ATOM   3740  CG  ASP A 247     -16.027 -35.905 -37.202  1.00  1.55           C  
ATOM   3741  OD1 ASP A 247     -15.313 -35.505 -36.264  1.00  1.55           O  
ATOM   3742  OD2 ASP A 247     -16.947 -35.263 -37.653  1.00  1.55           O  
ATOM   3743  H   ASP A 247     -15.807 -37.517 -35.440  1.00  1.55           H  
ATOM   3744  HA  ASP A 247     -14.353 -38.921 -37.457  1.00  1.55           H  
ATOM   3745 1HB  ASP A 247     -15.488 -37.199 -38.869  1.00  1.55           H  
ATOM   3746 2HB  ASP A 247     -16.606 -37.942 -37.717  1.00  1.55           H  
ATOM   3747  N   GLY A 248     -12.650 -36.539 -36.392  1.00  1.47           N  
ATOM   3748  CA  GLY A 248     -11.539 -35.622 -36.575  1.00  1.47           C  
ATOM   3749  C   GLY A 248     -11.710 -34.438 -35.629  1.00  1.47           C  
ATOM   3750  O   GLY A 248     -10.789 -33.635 -35.442  1.00  1.47           O  
ATOM   3751  H   GLY A 248     -12.884 -36.809 -35.443  1.00  1.47           H  
ATOM   3752 1HA  GLY A 248     -10.611 -36.142 -36.364  1.00  1.47           H  
ATOM   3753 2HA  GLY A 248     -11.505 -35.276 -37.606  1.00  1.47           H  
ATOM   3754  N   THR A 249     -12.886 -34.366 -34.998  1.00  1.29           N  
ATOM   3755  CA  THR A 249     -13.206 -33.337 -34.013  1.00  1.29           C  
ATOM   3756  C   THR A 249     -12.239 -33.270 -32.834  1.00  1.29           C  
ATOM   3757  O   THR A 249     -11.880 -34.283 -32.220  1.00  1.29           O  
ATOM   3758  CB  THR A 249     -14.627 -33.536 -33.446  1.00  1.29           C  
ATOM   3759  OG1 THR A 249     -15.597 -33.402 -34.500  1.00  1.29           O  
ATOM   3760  CG2 THR A 249     -14.923 -32.546 -32.323  1.00  1.29           C  
ATOM   3761  H   THR A 249     -13.629 -35.027 -35.271  1.00  1.29           H  
ATOM   3762  HA  THR A 249     -13.176 -32.372 -34.519  1.00  1.29           H  
ATOM   3763  HB  THR A 249     -14.702 -34.549 -33.046  1.00  1.29           H  
ATOM   3764  HG1 THR A 249     -15.475 -34.124 -35.174  1.00  1.29           H  
ATOM   3765 1HG2 THR A 249     -15.899 -32.731 -31.959  1.00  1.29           H  
ATOM   3766 2HG2 THR A 249     -14.216 -32.674 -31.508  1.00  1.29           H  
ATOM   3767 3HG2 THR A 249     -14.862 -31.526 -32.699  1.00  1.29           H  
ATOM   3768  N   LEU A 250     -11.831 -32.046 -32.519  1.00  1.09           N  
ATOM   3769  CA  LEU A 250     -10.943 -31.780 -31.402  1.00  1.09           C  
ATOM   3770  C   LEU A 250     -11.703 -31.367 -30.154  1.00  1.09           C  
ATOM   3771  O   LEU A 250     -12.679 -30.609 -30.249  1.00  1.09           O  
ATOM   3772  CB  LEU A 250      -9.969 -30.686 -31.805  1.00  1.09           C  
ATOM   3773  CG  LEU A 250      -9.078 -31.064 -32.955  1.00  1.09           C  
ATOM   3774  CD1 LEU A 250      -8.248 -29.908 -33.358  1.00  1.09           C  
ATOM   3775  CD2 LEU A 250      -8.223 -32.194 -32.506  1.00  1.09           C  
ATOM   3776  H   LEU A 250     -12.155 -31.272 -33.080  1.00  1.09           H  
ATOM   3777  HA  LEU A 250     -10.385 -32.685 -31.183  1.00  1.09           H  
ATOM   3778 1HB  LEU A 250     -10.536 -29.803 -32.094  1.00  1.09           H  
ATOM   3779 2HB  LEU A 250      -9.353 -30.435 -30.956  1.00  1.09           H  
ATOM   3780  HG  LEU A 250      -9.682 -31.377 -33.811  1.00  1.09           H  
ATOM   3781 1HD1 LEU A 250      -7.598 -30.199 -34.182  1.00  1.09           H  
ATOM   3782 2HD1 LEU A 250      -8.890 -29.086 -33.676  1.00  1.09           H  
ATOM   3783 3HD1 LEU A 250      -7.651 -29.597 -32.512  1.00  1.09           H  
ATOM   3784 1HD2 LEU A 250      -7.577 -32.497 -33.285  1.00  1.09           H  
ATOM   3785 2HD2 LEU A 250      -7.636 -31.895 -31.674  1.00  1.09           H  
ATOM   3786 3HD2 LEU A 250      -8.865 -33.011 -32.216  1.00  1.09           H  
ATOM   3787  N   TRP A 251     -11.220 -31.844 -29.004  1.00  0.92           N  
ATOM   3788  CA  TRP A 251     -11.764 -31.535 -27.682  1.00  0.92           C  
ATOM   3789  C   TRP A 251     -10.740 -30.926 -26.739  1.00  0.92           C  
ATOM   3790  O   TRP A 251      -9.582 -31.345 -26.704  1.00  0.92           O  
ATOM   3791  CB  TRP A 251     -12.253 -32.818 -27.019  1.00  0.92           C  
ATOM   3792  CG  TRP A 251     -13.453 -33.438 -27.607  1.00  0.92           C  
ATOM   3793  CD1 TRP A 251     -13.546 -34.192 -28.740  1.00  0.92           C  
ATOM   3794  CD2 TRP A 251     -14.763 -33.435 -27.016  1.00  0.92           C  
ATOM   3795  NE1 TRP A 251     -14.836 -34.625 -28.906  1.00  0.92           N  
ATOM   3796  CE2 TRP A 251     -15.591 -34.177 -27.851  1.00  0.92           C  
ATOM   3797  CE3 TRP A 251     -15.289 -32.876 -25.847  1.00  0.92           C  
ATOM   3798  CZ2 TRP A 251     -16.927 -34.377 -27.562  1.00  0.92           C  
ATOM   3799  CZ3 TRP A 251     -16.620 -33.074 -25.550  1.00  0.92           C  
ATOM   3800  CH2 TRP A 251     -17.424 -33.806 -26.387  1.00  0.92           C  
ATOM   3801  H   TRP A 251     -10.432 -32.492 -29.059  1.00  0.92           H  
ATOM   3802  HA  TRP A 251     -12.588 -30.834 -27.797  1.00  0.92           H  
ATOM   3803 1HB  TRP A 251     -11.453 -33.556 -27.047  1.00  0.92           H  
ATOM   3804 2HB  TRP A 251     -12.462 -32.610 -25.966  1.00  0.92           H  
ATOM   3805  HD1 TRP A 251     -12.717 -34.422 -29.416  1.00  0.92           H  
ATOM   3806  HE1 TRP A 251     -15.162 -35.206 -29.666  1.00  0.92           H  
ATOM   3807  HE3 TRP A 251     -14.651 -32.293 -25.179  1.00  0.92           H  
ATOM   3808  HZ2 TRP A 251     -17.579 -34.961 -28.212  1.00  0.92           H  
ATOM   3809  HZ3 TRP A 251     -17.017 -32.631 -24.634  1.00  0.92           H  
ATOM   3810  HH2 TRP A 251     -18.473 -33.945 -26.126  1.00  0.92           H  
ATOM   3811  N   LEU A 252     -11.206 -30.033 -25.873  1.00  0.79           N  
ATOM   3812  CA  LEU A 252     -10.372 -29.464 -24.824  1.00  0.79           C  
ATOM   3813  C   LEU A 252     -10.415 -30.451 -23.679  1.00  0.79           C  
ATOM   3814  O   LEU A 252     -11.512 -30.912 -23.336  1.00  0.79           O  
ATOM   3815  CB  LEU A 252     -10.955 -28.138 -24.327  1.00  0.79           C  
ATOM   3816  CG  LEU A 252     -10.732 -26.916 -25.201  1.00  0.79           C  
ATOM   3817  CD1 LEU A 252     -11.548 -27.076 -26.506  1.00  0.79           C  
ATOM   3818  CD2 LEU A 252     -11.151 -25.654 -24.457  1.00  0.79           C  
ATOM   3819  H   LEU A 252     -12.180 -29.750 -25.939  1.00  0.79           H  
ATOM   3820  HA  LEU A 252      -9.345 -29.345 -25.176  1.00  0.79           H  
ATOM   3821 1HB  LEU A 252     -12.022 -28.272 -24.229  1.00  0.79           H  
ATOM   3822 2HB  LEU A 252     -10.552 -27.929 -23.338  1.00  0.79           H  
ATOM   3823  HG  LEU A 252      -9.685 -26.849 -25.448  1.00  0.79           H  
ATOM   3824 1HD1 LEU A 252     -11.389 -26.216 -27.142  1.00  0.79           H  
ATOM   3825 2HD1 LEU A 252     -11.234 -27.972 -27.033  1.00  0.79           H  
ATOM   3826 3HD1 LEU A 252     -12.608 -27.153 -26.268  1.00  0.79           H  
ATOM   3827 1HD2 LEU A 252     -10.983 -24.801 -25.099  1.00  0.79           H  
ATOM   3828 2HD2 LEU A 252     -12.203 -25.707 -24.202  1.00  0.79           H  
ATOM   3829 3HD2 LEU A 252     -10.558 -25.549 -23.545  1.00  0.79           H  
ATOM   3830  N   ALA A 253      -9.271 -30.722 -23.050  1.00  0.72           N  
ATOM   3831  CA  ALA A 253      -9.229 -31.677 -21.942  1.00  0.72           C  
ATOM   3832  C   ALA A 253      -8.235 -31.313 -20.842  1.00  0.72           C  
ATOM   3833  O   ALA A 253      -7.254 -30.595 -21.062  1.00  0.72           O  
ATOM   3834  CB  ALA A 253      -8.857 -33.062 -22.469  1.00  0.72           C  
ATOM   3835  H   ALA A 253      -8.402 -30.322 -23.407  1.00  0.72           H  
ATOM   3836  HA  ALA A 253     -10.217 -31.718 -21.502  1.00  0.72           H  
ATOM   3837 1HB  ALA A 253      -8.861 -33.784 -21.645  1.00  0.72           H  
ATOM   3838 2HB  ALA A 253      -9.578 -33.368 -23.223  1.00  0.72           H  
ATOM   3839 3HB  ALA A 253      -7.868 -33.023 -22.911  1.00  0.72           H  
ATOM   3840  N   ARG A 254      -8.495 -31.867 -19.653  1.00  0.68           N  
ATOM   3841  CA  ARG A 254      -7.584 -31.796 -18.505  1.00  0.68           C  
ATOM   3842  C   ARG A 254      -7.235 -33.236 -18.169  1.00  0.68           C  
ATOM   3843  O   ARG A 254      -8.096 -34.018 -17.748  1.00  0.68           O  
ATOM   3844  CB  ARG A 254      -8.222 -31.116 -17.304  1.00  0.68           C  
ATOM   3845  CG  ARG A 254      -7.271 -30.694 -16.170  1.00  0.68           C  
ATOM   3846  CD  ARG A 254      -7.000 -31.753 -15.187  1.00  0.68           C  
ATOM   3847  NE  ARG A 254      -6.292 -31.237 -13.990  1.00  0.68           N  
ATOM   3848  CZ  ARG A 254      -5.658 -32.044 -13.107  1.00  0.68           C  
ATOM   3849  NH1 ARG A 254      -5.680 -33.350 -13.290  1.00  0.68           N  
ATOM   3850  NH2 ARG A 254      -5.000 -31.548 -12.077  1.00  0.68           N  
ATOM   3851  H   ARG A 254      -9.356 -32.414 -19.569  1.00  0.68           H  
ATOM   3852  HA  ARG A 254      -6.677 -31.262 -18.782  1.00  0.68           H  
ATOM   3853 1HB  ARG A 254      -8.707 -30.229 -17.624  1.00  0.68           H  
ATOM   3854 2HB  ARG A 254      -8.982 -31.769 -16.879  1.00  0.68           H  
ATOM   3855 1HG  ARG A 254      -6.316 -30.376 -16.598  1.00  0.68           H  
ATOM   3856 2HG  ARG A 254      -7.721 -29.873 -15.622  1.00  0.68           H  
ATOM   3857 1HD  ARG A 254      -7.938 -32.199 -14.863  1.00  0.68           H  
ATOM   3858 2HD  ARG A 254      -6.370 -32.520 -15.646  1.00  0.68           H  
ATOM   3859  HE  ARG A 254      -6.263 -30.203 -13.823  1.00  0.68           H  
ATOM   3860 1HH1 ARG A 254      -6.166 -33.744 -14.083  1.00  0.68           H  
ATOM   3861 2HH1 ARG A 254      -5.214 -33.969 -12.639  1.00  0.68           H  
ATOM   3862 1HH2 ARG A 254      -4.979 -30.547 -11.916  1.00  0.68           H  
ATOM   3863 2HH2 ARG A 254      -4.467 -32.184 -11.484  1.00  0.68           H  
ATOM   3864  N   GLY A 255      -5.995 -33.611 -18.398  1.00  0.66           N  
ATOM   3865  CA  GLY A 255      -5.640 -35.006 -18.250  1.00  0.66           C  
ATOM   3866  C   GLY A 255      -6.511 -35.802 -19.215  1.00  0.66           C  
ATOM   3867  O   GLY A 255      -6.666 -35.435 -20.374  1.00  0.66           O  
ATOM   3868  H   GLY A 255      -5.294 -32.925 -18.681  1.00  0.66           H  
ATOM   3869 1HA  GLY A 255      -4.593 -35.154 -18.493  1.00  0.66           H  
ATOM   3870 2HA  GLY A 255      -5.794 -35.331 -17.221  1.00  0.66           H  
ATOM   3871  N   LEU A 256      -7.164 -36.840 -18.743  1.00  0.66           N  
ATOM   3872  CA  LEU A 256      -7.989 -37.630 -19.648  1.00  0.66           C  
ATOM   3873  C   LEU A 256      -9.453 -37.191 -19.682  1.00  0.66           C  
ATOM   3874  O   LEU A 256     -10.288 -37.840 -20.318  1.00  0.66           O  
ATOM   3875  CB  LEU A 256      -7.885 -39.099 -19.258  1.00  0.66           C  
ATOM   3876  CG  LEU A 256      -6.471 -39.673 -19.358  1.00  0.66           C  
ATOM   3877  CD1 LEU A 256      -6.476 -41.119 -18.885  1.00  0.66           C  
ATOM   3878  CD2 LEU A 256      -5.987 -39.547 -20.801  1.00  0.66           C  
ATOM   3879  H   LEU A 256      -7.065 -37.106 -17.775  1.00  0.66           H  
ATOM   3880  HA  LEU A 256      -7.588 -37.520 -20.654  1.00  0.66           H  
ATOM   3881 1HB  LEU A 256      -8.227 -39.213 -18.232  1.00  0.66           H  
ATOM   3882 2HB  LEU A 256      -8.535 -39.682 -19.909  1.00  0.66           H  
ATOM   3883  HG  LEU A 256      -5.803 -39.113 -18.706  1.00  0.66           H  
ATOM   3884 1HD1 LEU A 256      -5.466 -41.525 -18.945  1.00  0.66           H  
ATOM   3885 2HD1 LEU A 256      -6.823 -41.162 -17.852  1.00  0.66           H  
ATOM   3886 3HD1 LEU A 256      -7.142 -41.707 -19.515  1.00  0.66           H  
ATOM   3887 1HD2 LEU A 256      -4.975 -39.945 -20.881  1.00  0.66           H  
ATOM   3888 2HD2 LEU A 256      -6.651 -40.109 -21.458  1.00  0.66           H  
ATOM   3889 3HD2 LEU A 256      -5.987 -38.495 -21.098  1.00  0.66           H  
ATOM   3890  N   GLN A 257      -9.782 -36.112 -18.976  1.00  0.67           N  
ATOM   3891  CA  GLN A 257     -11.163 -35.664 -18.916  1.00  0.67           C  
ATOM   3892  C   GLN A 257     -11.535 -34.618 -19.954  1.00  0.67           C  
ATOM   3893  O   GLN A 257     -11.040 -33.485 -19.943  1.00  0.67           O  
ATOM   3894  CB  GLN A 257     -11.471 -35.098 -17.527  1.00  0.67           C  
ATOM   3895  CG  GLN A 257     -12.899 -34.553 -17.352  1.00  0.67           C  
ATOM   3896  CD  GLN A 257     -13.984 -35.632 -17.405  1.00  0.67           C  
ATOM   3897  OE1 GLN A 257     -14.009 -36.552 -16.573  1.00  0.67           O  
ATOM   3898  NE2 GLN A 257     -14.893 -35.516 -18.375  1.00  0.67           N  
ATOM   3899  H   GLN A 257      -9.068 -35.576 -18.484  1.00  0.67           H  
ATOM   3900  HA  GLN A 257     -11.804 -36.529 -19.080  1.00  0.67           H  
ATOM   3901 1HB  GLN A 257     -11.312 -35.873 -16.778  1.00  0.67           H  
ATOM   3902 2HB  GLN A 257     -10.773 -34.287 -17.308  1.00  0.67           H  
ATOM   3903 1HG  GLN A 257     -12.965 -34.050 -16.389  1.00  0.67           H  
ATOM   3904 2HG  GLN A 257     -13.096 -33.841 -18.155  1.00  0.67           H  
ATOM   3905 1HE2 GLN A 257     -15.629 -36.184 -18.456  1.00  0.67           H  
ATOM   3906 2HE2 GLN A 257     -14.844 -34.730 -19.040  1.00  0.67           H  
ATOM   3907  N   ARG A 258     -12.413 -35.004 -20.870  1.00  0.68           N  
ATOM   3908  CA  ARG A 258     -12.877 -34.080 -21.893  1.00  0.68           C  
ATOM   3909  C   ARG A 258     -13.716 -33.008 -21.216  1.00  0.68           C  
ATOM   3910  O   ARG A 258     -14.557 -33.314 -20.361  1.00  0.68           O  
ATOM   3911  CB  ARG A 258     -13.674 -34.807 -22.967  1.00  0.68           C  
ATOM   3912  CG  ARG A 258     -12.849 -35.756 -23.850  1.00  0.68           C  
ATOM   3913  CD  ARG A 258     -13.704 -36.614 -24.740  1.00  0.68           C  
ATOM   3914  NE  ARG A 258     -12.900 -37.499 -25.597  1.00  0.68           N  
ATOM   3915  CZ  ARG A 258     -12.254 -38.609 -25.168  1.00  0.68           C  
ATOM   3916  NH1 ARG A 258     -12.275 -38.944 -23.890  1.00  0.68           N  
ATOM   3917  NH2 ARG A 258     -11.595 -39.360 -26.033  1.00  0.68           N  
ATOM   3918  H   ARG A 258     -12.766 -35.954 -20.849  1.00  0.68           H  
ATOM   3919  HA  ARG A 258     -12.014 -33.602 -22.362  1.00  0.68           H  
ATOM   3920 1HB  ARG A 258     -14.466 -35.389 -22.502  1.00  0.68           H  
ATOM   3921 2HB  ARG A 258     -14.141 -34.080 -23.610  1.00  0.68           H  
ATOM   3922 1HG  ARG A 258     -12.207 -35.157 -24.497  1.00  0.68           H  
ATOM   3923 2HG  ARG A 258     -12.234 -36.404 -23.221  1.00  0.68           H  
ATOM   3924 1HD  ARG A 258     -14.363 -37.231 -24.133  1.00  0.68           H  
ATOM   3925 2HD  ARG A 258     -14.305 -35.976 -25.389  1.00  0.68           H  
ATOM   3926  HE  ARG A 258     -12.878 -37.307 -26.620  1.00  0.68           H  
ATOM   3927 1HH1 ARG A 258     -12.776 -38.372 -23.227  1.00  0.68           H  
ATOM   3928 2HH1 ARG A 258     -11.788 -39.770 -23.576  1.00  0.68           H  
ATOM   3929 1HH2 ARG A 258     -11.593 -39.103 -27.044  1.00  0.68           H  
ATOM   3930 2HH2 ARG A 258     -11.113 -40.184 -25.729  1.00  0.68           H  
ATOM   3931  N   LEU A 259     -13.474 -31.759 -21.567  1.00  0.71           N  
ATOM   3932  CA  LEU A 259     -14.190 -30.647 -20.972  1.00  0.71           C  
ATOM   3933  C   LEU A 259     -15.181 -30.013 -21.959  1.00  0.71           C  
ATOM   3934  O   LEU A 259     -16.371 -29.873 -21.668  1.00  0.71           O  
ATOM   3935  CB  LEU A 259     -13.145 -29.607 -20.550  1.00  0.71           C  
ATOM   3936  CG  LEU A 259     -12.080 -30.080 -19.540  1.00  0.71           C  
ATOM   3937  CD1 LEU A 259     -11.088 -28.973 -19.339  1.00  0.71           C  
ATOM   3938  CD2 LEU A 259     -12.709 -30.487 -18.232  1.00  0.71           C  
ATOM   3939  H   LEU A 259     -12.755 -31.570 -22.253  1.00  0.71           H  
ATOM   3940  HA  LEU A 259     -14.737 -31.002 -20.100  1.00  0.71           H  
ATOM   3941 1HB  LEU A 259     -12.623 -29.254 -21.439  1.00  0.71           H  
ATOM   3942 2HB  LEU A 259     -13.663 -28.780 -20.116  1.00  0.71           H  
ATOM   3943  HG  LEU A 259     -11.565 -30.931 -19.946  1.00  0.71           H  
ATOM   3944 1HD1 LEU A 259     -10.333 -29.289 -18.662  1.00  0.71           H  
ATOM   3945 2HD1 LEU A 259     -10.631 -28.715 -20.298  1.00  0.71           H  
ATOM   3946 3HD1 LEU A 259     -11.586 -28.115 -18.929  1.00  0.71           H  
ATOM   3947 1HD2 LEU A 259     -11.930 -30.827 -17.548  1.00  0.71           H  
ATOM   3948 2HD2 LEU A 259     -13.219 -29.648 -17.796  1.00  0.71           H  
ATOM   3949 3HD2 LEU A 259     -13.418 -31.297 -18.409  1.00  0.71           H  
ATOM   3950  N   ILE A 260     -14.641 -29.590 -23.109  1.00  0.75           N  
ATOM   3951  CA  ILE A 260     -15.372 -28.865 -24.169  1.00  0.75           C  
ATOM   3952  C   ILE A 260     -15.116 -29.382 -25.578  1.00  0.75           C  
ATOM   3953  O   ILE A 260     -13.977 -29.672 -25.941  1.00  0.75           O  
ATOM   3954  CB  ILE A 260     -15.083 -27.343 -24.109  1.00  0.75           C  
ATOM   3955  CG1 ILE A 260     -15.608 -26.746 -22.861  1.00  0.75           C  
ATOM   3956  CG2 ILE A 260     -15.606 -26.614 -25.280  1.00  0.75           C  
ATOM   3957  CD1 ILE A 260     -15.194 -25.333 -22.712  1.00  0.75           C  
ATOM   3958  H   ILE A 260     -13.656 -29.806 -23.257  1.00  0.75           H  
ATOM   3959  HA  ILE A 260     -16.439 -28.990 -23.977  1.00  0.75           H  
ATOM   3960  HB  ILE A 260     -14.021 -27.202 -24.083  1.00  0.75           H  
ATOM   3961 1HG1 ILE A 260     -16.699 -26.795 -22.870  1.00  0.75           H  
ATOM   3962 2HG1 ILE A 260     -15.255 -27.302 -22.026  1.00  0.75           H  
ATOM   3963 1HG2 ILE A 260     -15.360 -25.580 -25.194  1.00  0.75           H  
ATOM   3964 2HG2 ILE A 260     -15.161 -27.004 -26.171  1.00  0.75           H  
ATOM   3965 3HG2 ILE A 260     -16.684 -26.733 -25.315  1.00  0.75           H  
ATOM   3966 1HD1 ILE A 260     -15.603 -24.934 -21.796  1.00  0.75           H  
ATOM   3967 2HD1 ILE A 260     -14.114 -25.289 -22.686  1.00  0.75           H  
ATOM   3968 3HD1 ILE A 260     -15.564 -24.750 -23.551  1.00  0.75           H  
ATOM   3969  N   LYS A 261     -16.159 -29.539 -26.391  1.00  0.79           N  
ATOM   3970  CA  LYS A 261     -15.921 -29.958 -27.769  1.00  0.79           C  
ATOM   3971  C   LYS A 261     -15.500 -28.667 -28.443  1.00  0.79           C  
ATOM   3972  O   LYS A 261     -16.163 -27.656 -28.253  1.00  0.79           O  
ATOM   3973  CB  LYS A 261     -17.197 -30.560 -28.355  1.00  0.79           C  
ATOM   3974  CG  LYS A 261     -17.127 -31.241 -29.686  1.00  0.79           C  
ATOM   3975  CD  LYS A 261     -18.530 -31.821 -29.991  1.00  0.79           C  
ATOM   3976  CE  LYS A 261     -18.611 -32.557 -31.310  1.00  0.79           C  
ATOM   3977  NZ  LYS A 261     -19.998 -33.021 -31.598  1.00  0.79           N  
ATOM   3978  H   LYS A 261     -17.124 -29.289 -26.119  1.00  0.79           H  
ATOM   3979  HA  LYS A 261     -15.101 -30.671 -27.824  1.00  0.79           H  
ATOM   3980 1HB  LYS A 261     -17.625 -31.252 -27.648  1.00  0.79           H  
ATOM   3981 2HB  LYS A 261     -17.923 -29.765 -28.477  1.00  0.79           H  
ATOM   3982 1HG  LYS A 261     -16.848 -30.529 -30.458  1.00  0.79           H  
ATOM   3983 2HG  LYS A 261     -16.387 -32.034 -29.657  1.00  0.79           H  
ATOM   3984 1HD  LYS A 261     -18.810 -32.505 -29.191  1.00  0.79           H  
ATOM   3985 2HD  LYS A 261     -19.251 -31.002 -30.004  1.00  0.79           H  
ATOM   3986 1HE  LYS A 261     -18.282 -31.895 -32.113  1.00  0.79           H  
ATOM   3987 2HE  LYS A 261     -17.961 -33.428 -31.273  1.00  0.79           H  
ATOM   3988 1HZ  LYS A 261     -20.008 -33.507 -32.482  1.00  0.79           H  
ATOM   3989 2HZ  LYS A 261     -20.307 -33.642 -30.865  1.00  0.79           H  
ATOM   3990 3HZ  LYS A 261     -20.614 -32.221 -31.644  1.00  0.79           H  
ATOM   3991  N   SER A 262     -14.450 -28.632 -29.246  1.00  0.84           N  
ATOM   3992  CA  SER A 262     -14.073 -27.330 -29.805  1.00  0.84           C  
ATOM   3993  C   SER A 262     -15.177 -26.685 -30.663  1.00  0.84           C  
ATOM   3994  O   SER A 262     -15.228 -25.465 -30.802  1.00  0.84           O  
ATOM   3995  CB  SER A 262     -12.795 -27.464 -30.594  1.00  0.84           C  
ATOM   3996  OG  SER A 262     -12.978 -28.307 -31.691  1.00  0.84           O  
ATOM   3997  H   SER A 262     -13.890 -29.459 -29.451  1.00  0.84           H  
ATOM   3998  HA  SER A 262     -13.870 -26.660 -28.969  1.00  0.84           H  
ATOM   3999 1HB  SER A 262     -12.476 -26.480 -30.935  1.00  0.84           H  
ATOM   4000 2HB  SER A 262     -12.006 -27.862 -29.952  1.00  0.84           H  
ATOM   4001  HG  SER A 262     -13.008 -29.209 -31.307  1.00  0.84           H  
ATOM   4002  N   SER A 263     -16.121 -27.485 -31.167  1.00  0.88           N  
ATOM   4003  CA  SER A 263     -17.236 -26.981 -31.970  1.00  0.88           C  
ATOM   4004  C   SER A 263     -18.242 -26.190 -31.116  1.00  0.88           C  
ATOM   4005  O   SER A 263     -19.123 -25.516 -31.650  1.00  0.88           O  
ATOM   4006  CB  SER A 263     -17.949 -28.115 -32.681  1.00  0.88           C  
ATOM   4007  OG  SER A 263     -18.625 -28.940 -31.776  1.00  0.88           O  
ATOM   4008  H   SER A 263     -16.038 -28.474 -31.002  1.00  0.88           H  
ATOM   4009  HA  SER A 263     -16.832 -26.305 -32.724  1.00  0.88           H  
ATOM   4010 1HB  SER A 263     -18.662 -27.695 -33.390  1.00  0.88           H  
ATOM   4011 2HB  SER A 263     -17.231 -28.705 -33.248  1.00  0.88           H  
ATOM   4012  HG  SER A 263     -19.035 -28.344 -31.126  1.00  0.88           H  
ATOM   4013  N   ASP A 264     -18.104 -26.281 -29.790  1.00  0.91           N  
ATOM   4014  CA  ASP A 264     -18.949 -25.585 -28.828  1.00  0.91           C  
ATOM   4015  C   ASP A 264     -18.461 -24.147 -28.633  1.00  0.91           C  
ATOM   4016  O   ASP A 264     -19.131 -23.349 -27.978  1.00  0.91           O  
ATOM   4017  CB  ASP A 264     -18.873 -26.262 -27.449  1.00  0.91           C  
ATOM   4018  CG  ASP A 264     -19.465 -27.696 -27.348  1.00  0.91           C  
ATOM   4019  OD1 ASP A 264     -20.337 -28.017 -28.125  1.00  0.91           O  
ATOM   4020  OD2 ASP A 264     -18.977 -28.489 -26.517  1.00  0.91           O  
ATOM   4021  H   ASP A 264     -17.352 -26.847 -29.410  1.00  0.91           H  
ATOM   4022  HA  ASP A 264     -19.975 -25.571 -29.193  1.00  0.91           H  
ATOM   4023 1HB  ASP A 264     -17.843 -26.291 -27.156  1.00  0.91           H  
ATOM   4024 2HB  ASP A 264     -19.387 -25.634 -26.725  1.00  0.91           H  
ATOM   4025  N   LEU A 265     -17.275 -23.818 -29.158  1.00  0.93           N  
ATOM   4026  CA  LEU A 265     -16.716 -22.492 -28.942  1.00  0.93           C  
ATOM   4027  C   LEU A 265     -17.094 -21.520 -30.078  1.00  0.93           C  
ATOM   4028  O   LEU A 265     -17.055 -21.876 -31.261  1.00  0.93           O  
ATOM   4029  CB  LEU A 265     -15.178 -22.620 -28.816  1.00  0.93           C  
ATOM   4030  CG  LEU A 265     -14.647 -23.521 -27.615  1.00  0.93           C  
ATOM   4031  CD1 LEU A 265     -13.126 -23.674 -27.696  1.00  0.93           C  
ATOM   4032  CD2 LEU A 265     -15.021 -22.874 -26.296  1.00  0.93           C  
ATOM   4033  H   LEU A 265     -16.737 -24.485 -29.714  1.00  0.93           H  
ATOM   4034  HA  LEU A 265     -17.112 -22.095 -28.007  1.00  0.93           H  
ATOM   4035 1HB  LEU A 265     -14.793 -23.049 -29.745  1.00  0.93           H  
ATOM   4036 2HB  LEU A 265     -14.753 -21.623 -28.705  1.00  0.93           H  
ATOM   4037  HG  LEU A 265     -15.095 -24.518 -27.681  1.00  0.93           H  
ATOM   4038 1HD1 LEU A 265     -12.786 -24.292 -26.872  1.00  0.93           H  
ATOM   4039 2HD1 LEU A 265     -12.862 -24.147 -28.644  1.00  0.93           H  
ATOM   4040 3HD1 LEU A 265     -12.656 -22.696 -27.633  1.00  0.93           H  
ATOM   4041 1HD2 LEU A 265     -14.661 -23.477 -25.477  1.00  0.93           H  
ATOM   4042 2HD2 LEU A 265     -14.571 -21.884 -26.233  1.00  0.93           H  
ATOM   4043 3HD2 LEU A 265     -16.098 -22.786 -26.239  1.00  0.93           H  
ATOM   4044  N   TYR A 266     -17.426 -20.278 -29.686  1.00  0.95           N  
ATOM   4045  CA  TYR A 266     -17.763 -19.157 -30.583  1.00  0.95           C  
ATOM   4046  C   TYR A 266     -16.640 -18.854 -31.564  1.00  0.95           C  
ATOM   4047  O   TYR A 266     -16.876 -18.643 -32.757  1.00  0.95           O  
ATOM   4048  CB  TYR A 266     -18.108 -17.908 -29.776  1.00  0.95           C  
ATOM   4049  CG  TYR A 266     -18.426 -16.663 -30.602  1.00  0.95           C  
ATOM   4050  CD1 TYR A 266     -19.664 -16.474 -31.191  1.00  0.95           C  
ATOM   4051  CD2 TYR A 266     -17.467 -15.707 -30.743  1.00  0.95           C  
ATOM   4052  CE1 TYR A 266     -19.907 -15.312 -31.917  1.00  0.95           C  
ATOM   4053  CE2 TYR A 266     -17.696 -14.562 -31.449  1.00  0.95           C  
ATOM   4054  CZ  TYR A 266     -18.901 -14.351 -32.039  1.00  0.95           C  
ATOM   4055  OH  TYR A 266     -19.123 -13.185 -32.752  1.00  0.95           O  
ATOM   4056  H   TYR A 266     -17.454 -20.101 -28.688  1.00  0.95           H  
ATOM   4057  HA  TYR A 266     -18.641 -19.442 -31.164  1.00  0.95           H  
ATOM   4058 1HB  TYR A 266     -18.961 -18.113 -29.124  1.00  0.95           H  
ATOM   4059 2HB  TYR A 266     -17.271 -17.670 -29.136  1.00  0.95           H  
ATOM   4060  HD1 TYR A 266     -20.443 -17.228 -31.083  1.00  0.95           H  
ATOM   4061  HD2 TYR A 266     -16.522 -15.861 -30.281  1.00  0.95           H  
ATOM   4062  HE1 TYR A 266     -20.878 -15.154 -32.383  1.00  0.95           H  
ATOM   4063  HE2 TYR A 266     -16.915 -13.814 -31.535  1.00  0.95           H  
ATOM   4064  HH  TYR A 266     -18.300 -12.629 -32.756  1.00  0.95           H  
ATOM   4065  N   ILE A 267     -15.428 -18.775 -31.043  1.00  0.97           N  
ATOM   4066  CA  ILE A 267     -14.250 -18.548 -31.859  1.00  0.97           C  
ATOM   4067  C   ILE A 267     -13.692 -19.900 -32.262  1.00  0.97           C  
ATOM   4068  O   ILE A 267     -13.481 -20.757 -31.405  1.00  0.97           O  
ATOM   4069  CB  ILE A 267     -13.176 -17.772 -31.097  1.00  0.97           C  
ATOM   4070  CG1 ILE A 267     -13.697 -16.460 -30.611  1.00  0.97           C  
ATOM   4071  CG2 ILE A 267     -11.970 -17.580 -31.992  1.00  0.97           C  
ATOM   4072  CD1 ILE A 267     -14.154 -15.563 -31.717  1.00  0.97           C  
ATOM   4073  H   ILE A 267     -15.321 -18.927 -30.054  1.00  0.97           H  
ATOM   4074  HA  ILE A 267     -14.529 -18.001 -32.759  1.00  0.97           H  
ATOM   4075  HB  ILE A 267     -12.902 -18.322 -30.227  1.00  0.97           H  
ATOM   4076 1HG1 ILE A 267     -14.517 -16.652 -29.927  1.00  0.97           H  
ATOM   4077 2HG1 ILE A 267     -12.905 -15.966 -30.057  1.00  0.97           H  
ATOM   4078 1HG2 ILE A 267     -11.193 -17.040 -31.454  1.00  0.97           H  
ATOM   4079 2HG2 ILE A 267     -11.584 -18.548 -32.307  1.00  0.97           H  
ATOM   4080 3HG2 ILE A 267     -12.265 -17.017 -32.867  1.00  0.97           H  
ATOM   4081 1HD1 ILE A 267     -14.514 -14.619 -31.331  1.00  0.97           H  
ATOM   4082 2HD1 ILE A 267     -13.308 -15.379 -32.362  1.00  0.97           H  
ATOM   4083 3HD1 ILE A 267     -14.948 -16.047 -32.284  1.00  0.97           H  
ATOM   4084  N   GLN A 268     -13.488 -20.105 -33.555  1.00  0.98           N  
ATOM   4085  CA  GLN A 268     -12.989 -21.382 -34.051  1.00  0.98           C  
ATOM   4086  C   GLN A 268     -11.500 -21.371 -34.335  1.00  0.98           C  
ATOM   4087  O   GLN A 268     -10.905 -20.316 -34.553  1.00  0.98           O  
ATOM   4088  CB  GLN A 268     -13.740 -21.820 -35.309  1.00  0.98           C  
ATOM   4089  CG  GLN A 268     -15.200 -22.178 -35.053  1.00  0.98           C  
ATOM   4090  CD  GLN A 268     -16.120 -20.983 -35.106  1.00  0.98           C  
ATOM   4091  OE1 GLN A 268     -16.067 -20.194 -36.075  1.00  0.98           O  
ATOM   4092  NE2 GLN A 268     -16.956 -20.808 -34.092  1.00  0.98           N  
ATOM   4093  H   GLN A 268     -13.686 -19.358 -34.202  1.00  0.98           H  
ATOM   4094  HA  GLN A 268     -13.167 -22.133 -33.281  1.00  0.98           H  
ATOM   4095 1HB  GLN A 268     -13.707 -21.021 -36.046  1.00  0.98           H  
ATOM   4096 2HB  GLN A 268     -13.247 -22.688 -35.748  1.00  0.98           H  
ATOM   4097 1HG  GLN A 268     -15.525 -22.895 -35.803  1.00  0.98           H  
ATOM   4098 2HG  GLN A 268     -15.283 -22.618 -34.052  1.00  0.98           H  
ATOM   4099 1HE2 GLN A 268     -17.562 -20.001 -34.079  1.00  0.98           H  
ATOM   4100 2HE2 GLN A 268     -16.970 -21.428 -33.272  1.00  0.98           H  
ATOM   4101  N   GLY A 269     -10.922 -22.567 -34.364  1.00  0.99           N  
ATOM   4102  CA  GLY A 269      -9.526 -22.774 -34.711  1.00  0.99           C  
ATOM   4103  C   GLY A 269      -8.700 -23.266 -33.530  1.00  0.99           C  
ATOM   4104  O   GLY A 269      -8.945 -22.892 -32.377  1.00  0.99           O  
ATOM   4105  H   GLY A 269     -11.485 -23.378 -34.148  1.00  0.99           H  
ATOM   4106 1HA  GLY A 269      -9.483 -23.506 -35.511  1.00  0.99           H  
ATOM   4107 2HA  GLY A 269      -9.103 -21.848 -35.102  1.00  0.99           H  
ATOM   4108  N   MET A 270      -7.671 -24.056 -33.825  1.00  0.98           N  
ATOM   4109  CA  MET A 270      -6.825 -24.604 -32.764  1.00  0.98           C  
ATOM   4110  C   MET A 270      -6.104 -23.528 -31.946  1.00  0.98           C  
ATOM   4111  O   MET A 270      -5.806 -23.738 -30.775  1.00  0.98           O  
ATOM   4112  CB  MET A 270      -5.834 -25.613 -33.317  1.00  0.98           C  
ATOM   4113  CG  MET A 270      -6.493 -26.883 -33.780  1.00  0.98           C  
ATOM   4114  SD  MET A 270      -5.336 -28.115 -34.405  1.00  0.98           S  
ATOM   4115  CE  MET A 270      -4.620 -28.672 -32.882  1.00  0.98           C  
ATOM   4116  H   MET A 270      -7.523 -24.312 -34.804  1.00  0.98           H  
ATOM   4117  HA  MET A 270      -7.473 -25.145 -32.078  1.00  0.98           H  
ATOM   4118 1HB  MET A 270      -5.269 -25.192 -34.135  1.00  0.98           H  
ATOM   4119 2HB  MET A 270      -5.142 -25.880 -32.543  1.00  0.98           H  
ATOM   4120 1HG  MET A 270      -7.033 -27.307 -32.940  1.00  0.98           H  
ATOM   4121 2HG  MET A 270      -7.212 -26.651 -34.565  1.00  0.98           H  
ATOM   4122 1HE  MET A 270      -3.868 -29.434 -33.083  1.00  0.98           H  
ATOM   4123 2HE  MET A 270      -4.167 -27.835 -32.404  1.00  0.98           H  
ATOM   4124 3HE  MET A 270      -5.387 -29.085 -32.234  1.00  0.98           H  
ATOM   4125  N   HIS A 271      -5.820 -22.373 -32.542  1.00  0.94           N  
ATOM   4126  CA  HIS A 271      -5.164 -21.313 -31.780  1.00  0.94           C  
ATOM   4127  C   HIS A 271      -6.049 -20.914 -30.602  1.00  0.94           C  
ATOM   4128  O   HIS A 271      -5.590 -20.848 -29.459  1.00  0.94           O  
ATOM   4129  CB  HIS A 271      -4.860 -20.085 -32.641  1.00  0.94           C  
ATOM   4130  CG  HIS A 271      -4.289 -18.964 -31.849  1.00  0.94           C  
ATOM   4131  ND1 HIS A 271      -2.998 -18.965 -31.367  1.00  0.94           N  
ATOM   4132  CD2 HIS A 271      -4.848 -17.809 -31.436  1.00  0.94           C  
ATOM   4133  CE1 HIS A 271      -2.785 -17.856 -30.688  1.00  0.94           C  
ATOM   4134  NE2 HIS A 271      -3.903 -17.138 -30.702  1.00  0.94           N  
ATOM   4135  H   HIS A 271      -6.076 -22.229 -33.504  1.00  0.94           H  
ATOM   4136  HA  HIS A 271      -4.220 -21.680 -31.377  1.00  0.94           H  
ATOM   4137 1HB  HIS A 271      -4.149 -20.353 -33.428  1.00  0.94           H  
ATOM   4138 2HB  HIS A 271      -5.770 -19.739 -33.126  1.00  0.94           H  
ATOM   4139  HD1 HIS A 271      -2.324 -19.693 -31.485  1.00  0.94           H  
ATOM   4140  HD2 HIS A 271      -5.843 -17.383 -31.566  1.00  0.94           H  
ATOM   4141  HE1 HIS A 271      -1.816 -17.670 -30.226  1.00  0.94           H  
ATOM   4142  N   ASN A 272      -7.325 -20.642 -30.884  1.00  0.88           N  
ATOM   4143  CA  ASN A 272      -8.265 -20.273 -29.837  1.00  0.88           C  
ATOM   4144  C   ASN A 272      -8.366 -21.357 -28.782  1.00  0.88           C  
ATOM   4145  O   ASN A 272      -8.473 -21.067 -27.587  1.00  0.88           O  
ATOM   4146  CB  ASN A 272      -9.625 -20.014 -30.415  1.00  0.88           C  
ATOM   4147  CG  ASN A 272     -10.599 -19.572 -29.375  1.00  0.88           C  
ATOM   4148  OD1 ASN A 272     -10.484 -18.486 -28.789  1.00  0.88           O  
ATOM   4149  ND2 ASN A 272     -11.563 -20.413 -29.124  1.00  0.88           N  
ATOM   4150  H   ASN A 272      -7.654 -20.722 -31.836  1.00  0.88           H  
ATOM   4151  HA  ASN A 272      -7.903 -19.368 -29.350  1.00  0.88           H  
ATOM   4152 1HB  ASN A 272      -9.551 -19.253 -31.187  1.00  0.88           H  
ATOM   4153 2HB  ASN A 272     -10.006 -20.923 -30.890  1.00  0.88           H  
ATOM   4154 1HD2 ASN A 272     -12.259 -20.198 -28.443  1.00  0.88           H  
ATOM   4155 2HD2 ASN A 272     -11.600 -21.273 -29.643  1.00  0.88           H  
ATOM   4156  N   VAL A 273      -8.284 -22.611 -29.217  1.00  0.82           N  
ATOM   4157  CA  VAL A 273      -8.337 -23.713 -28.280  1.00  0.82           C  
ATOM   4158  C   VAL A 273      -7.142 -23.643 -27.339  1.00  0.82           C  
ATOM   4159  O   VAL A 273      -7.293 -23.796 -26.129  1.00  0.82           O  
ATOM   4160  CB  VAL A 273      -8.363 -25.052 -29.016  1.00  0.82           C  
ATOM   4161  CG1 VAL A 273      -8.216 -26.147 -28.055  1.00  0.82           C  
ATOM   4162  CG2 VAL A 273      -9.668 -25.181 -29.768  1.00  0.82           C  
ATOM   4163  H   VAL A 273      -8.220 -22.790 -30.222  1.00  0.82           H  
ATOM   4164  HA  VAL A 273      -9.252 -23.627 -27.693  1.00  0.82           H  
ATOM   4165  HB  VAL A 273      -7.535 -25.107 -29.701  1.00  0.82           H  
ATOM   4166 1HG1 VAL A 273      -8.243 -27.092 -28.585  1.00  0.82           H  
ATOM   4167 2HG1 VAL A 273      -7.271 -26.044 -27.527  1.00  0.82           H  
ATOM   4168 3HG1 VAL A 273      -9.016 -26.095 -27.371  1.00  0.82           H  
ATOM   4169 1HG2 VAL A 273      -9.688 -26.134 -30.297  1.00  0.82           H  
ATOM   4170 2HG2 VAL A 273     -10.496 -25.134 -29.070  1.00  0.82           H  
ATOM   4171 3HG2 VAL A 273      -9.753 -24.367 -30.484  1.00  0.82           H  
ATOM   4172  N   ALA A 274      -5.952 -23.380 -27.880  1.00  0.76           N  
ATOM   4173  CA  ALA A 274      -4.772 -23.277 -27.030  1.00  0.76           C  
ATOM   4174  C   ALA A 274      -4.944 -22.179 -25.990  1.00  0.76           C  
ATOM   4175  O   ALA A 274      -4.595 -22.360 -24.820  1.00  0.76           O  
ATOM   4176  CB  ALA A 274      -3.538 -22.956 -27.857  1.00  0.76           C  
ATOM   4177  H   ALA A 274      -5.870 -23.270 -28.892  1.00  0.76           H  
ATOM   4178  HA  ALA A 274      -4.635 -24.230 -26.521  1.00  0.76           H  
ATOM   4179 1HB  ALA A 274      -2.672 -22.899 -27.203  1.00  0.76           H  
ATOM   4180 2HB  ALA A 274      -3.374 -23.705 -28.592  1.00  0.76           H  
ATOM   4181 3HB  ALA A 274      -3.679 -21.999 -28.354  1.00  0.76           H  
ATOM   4182  N   ASN A 275      -5.545 -21.064 -26.404  1.00  0.71           N  
ATOM   4183  CA  ASN A 275      -5.738 -19.931 -25.514  1.00  0.71           C  
ATOM   4184  C   ASN A 275      -6.713 -20.303 -24.407  1.00  0.71           C  
ATOM   4185  O   ASN A 275      -6.505 -19.983 -23.230  1.00  0.71           O  
ATOM   4186  CB  ASN A 275      -6.246 -18.760 -26.308  1.00  0.71           C  
ATOM   4187  CG  ASN A 275      -5.202 -18.314 -27.254  1.00  0.71           C  
ATOM   4188  OD1 ASN A 275      -4.037 -18.695 -27.083  1.00  0.71           O  
ATOM   4189  ND2 ASN A 275      -5.579 -17.543 -28.244  1.00  0.71           N  
ATOM   4190  H   ASN A 275      -5.816 -20.991 -27.388  1.00  0.71           H  
ATOM   4191  HA  ASN A 275      -4.783 -19.677 -25.053  1.00  0.71           H  
ATOM   4192 1HB  ASN A 275      -7.139 -19.038 -26.861  1.00  0.71           H  
ATOM   4193 2HB  ASN A 275      -6.506 -17.938 -25.641  1.00  0.71           H  
ATOM   4194 1HD2 ASN A 275      -4.914 -17.236 -28.956  1.00  0.71           H  
ATOM   4195 2HD2 ASN A 275      -6.536 -17.285 -28.329  1.00  0.71           H  
ATOM   4196  N   ALA A 276      -7.771 -21.016 -24.783  1.00  0.67           N  
ATOM   4197  CA  ALA A 276      -8.768 -21.466 -23.832  1.00  0.67           C  
ATOM   4198  C   ALA A 276      -8.144 -22.367 -22.787  1.00  0.67           C  
ATOM   4199  O   ALA A 276      -8.395 -22.225 -21.588  1.00  0.67           O  
ATOM   4200  CB  ALA A 276      -9.840 -22.224 -24.571  1.00  0.67           C  
ATOM   4201  H   ALA A 276      -7.897 -21.234 -25.773  1.00  0.67           H  
ATOM   4202  HA  ALA A 276      -9.188 -20.602 -23.330  1.00  0.67           H  
ATOM   4203 1HB  ALA A 276     -10.572 -22.576 -23.878  1.00  0.67           H  
ATOM   4204 2HB  ALA A 276     -10.303 -21.578 -25.317  1.00  0.67           H  
ATOM   4205 3HB  ALA A 276      -9.390 -23.073 -25.064  1.00  0.67           H  
ATOM   4206  N   LEU A 277      -7.267 -23.251 -23.240  1.00  0.63           N  
ATOM   4207  CA  LEU A 277      -6.587 -24.178 -22.362  1.00  0.63           C  
ATOM   4208  C   LEU A 277      -5.631 -23.443 -21.424  1.00  0.63           C  
ATOM   4209  O   LEU A 277      -5.546 -23.772 -20.237  1.00  0.63           O  
ATOM   4210  CB  LEU A 277      -5.884 -25.207 -23.227  1.00  0.63           C  
ATOM   4211  CG  LEU A 277      -6.846 -26.150 -23.992  1.00  0.63           C  
ATOM   4212  CD1 LEU A 277      -6.083 -26.920 -24.970  1.00  0.63           C  
ATOM   4213  CD2 LEU A 277      -7.533 -27.109 -23.044  1.00  0.63           C  
ATOM   4214  H   LEU A 277      -7.101 -23.312 -24.247  1.00  0.63           H  
ATOM   4215  HA  LEU A 277      -7.333 -24.689 -21.760  1.00  0.63           H  
ATOM   4216 1HB  LEU A 277      -5.269 -24.689 -23.958  1.00  0.63           H  
ATOM   4217 2HB  LEU A 277      -5.243 -25.817 -22.606  1.00  0.63           H  
ATOM   4218  HG  LEU A 277      -7.596 -25.564 -24.509  1.00  0.63           H  
ATOM   4219 1HD1 LEU A 277      -6.771 -27.570 -25.491  1.00  0.63           H  
ATOM   4220 2HD1 LEU A 277      -5.593 -26.256 -25.676  1.00  0.63           H  
ATOM   4221 3HD1 LEU A 277      -5.342 -27.501 -24.458  1.00  0.63           H  
ATOM   4222 1HD2 LEU A 277      -8.181 -27.754 -23.611  1.00  0.63           H  
ATOM   4223 2HD2 LEU A 277      -6.802 -27.715 -22.549  1.00  0.63           H  
ATOM   4224 3HD2 LEU A 277      -8.105 -26.560 -22.319  1.00  0.63           H  
ATOM   4225  N   ALA A 278      -4.959 -22.397 -21.929  1.00  0.61           N  
ATOM   4226  CA  ALA A 278      -4.068 -21.606 -21.083  1.00  0.61           C  
ATOM   4227  C   ALA A 278      -4.837 -20.990 -19.947  1.00  0.61           C  
ATOM   4228  O   ALA A 278      -4.389 -20.970 -18.796  1.00  0.61           O  
ATOM   4229  CB  ALA A 278      -3.437 -20.469 -21.865  1.00  0.61           C  
ATOM   4230  H   ALA A 278      -5.037 -22.178 -22.923  1.00  0.61           H  
ATOM   4231  HA  ALA A 278      -3.309 -22.267 -20.680  1.00  0.61           H  
ATOM   4232 1HB  ALA A 278      -2.772 -19.904 -21.217  1.00  0.61           H  
ATOM   4233 2HB  ALA A 278      -2.901 -20.853 -22.691  1.00  0.61           H  
ATOM   4234 3HB  ALA A 278      -4.215 -19.816 -22.237  1.00  0.61           H  
ATOM   4235  N   CYS A 279      -6.028 -20.508 -20.285  1.00  0.59           N  
ATOM   4236  CA  CYS A 279      -6.892 -19.854 -19.338  1.00  0.59           C  
ATOM   4237  C   CYS A 279      -7.435 -20.833 -18.326  1.00  0.59           C  
ATOM   4238  O   CYS A 279      -7.529 -20.510 -17.144  1.00  0.59           O  
ATOM   4239  CB  CYS A 279      -8.004 -19.186 -20.080  1.00  0.59           C  
ATOM   4240  SG  CYS A 279      -7.403 -17.931 -21.030  1.00  0.59           S  
ATOM   4241  H   CYS A 279      -6.320 -20.558 -21.264  1.00  0.59           H  
ATOM   4242  HA  CYS A 279      -6.317 -19.090 -18.818  1.00  0.59           H  
ATOM   4243 1HB  CYS A 279      -8.531 -19.890 -20.716  1.00  0.59           H  
ATOM   4244 2HB  CYS A 279      -8.704 -18.759 -19.379  1.00  0.59           H  
ATOM   4245  HG  CYS A 279      -6.873 -18.741 -21.986  1.00  0.59           H  
ATOM   4246  N   LEU A 280      -7.769 -22.047 -18.762  1.00  0.59           N  
ATOM   4247  CA  LEU A 280      -8.243 -23.037 -17.813  1.00  0.59           C  
ATOM   4248  C   LEU A 280      -7.134 -23.400 -16.834  1.00  0.59           C  
ATOM   4249  O   LEU A 280      -7.368 -23.510 -15.629  1.00  0.59           O  
ATOM   4250  CB  LEU A 280      -8.718 -24.297 -18.534  1.00  0.59           C  
ATOM   4251  CG  LEU A 280      -9.956 -24.163 -19.313  1.00  0.59           C  
ATOM   4252  CD1 LEU A 280     -10.201 -25.418 -20.113  1.00  0.59           C  
ATOM   4253  CD2 LEU A 280     -11.045 -23.907 -18.357  1.00  0.59           C  
ATOM   4254  H   LEU A 280      -7.716 -22.266 -19.757  1.00  0.59           H  
ATOM   4255  HA  LEU A 280      -9.076 -22.613 -17.258  1.00  0.59           H  
ATOM   4256 1HB  LEU A 280      -7.925 -24.644 -19.197  1.00  0.59           H  
ATOM   4257 2HB  LEU A 280      -8.901 -25.048 -17.782  1.00  0.59           H  
ATOM   4258  HG  LEU A 280      -9.865 -23.336 -19.991  1.00  0.59           H  
ATOM   4259 1HD1 LEU A 280     -11.120 -25.333 -20.685  1.00  0.59           H  
ATOM   4260 2HD1 LEU A 280      -9.377 -25.573 -20.782  1.00  0.59           H  
ATOM   4261 3HD1 LEU A 280     -10.276 -26.247 -19.430  1.00  0.59           H  
ATOM   4262 1HD2 LEU A 280     -11.985 -23.778 -18.873  1.00  0.59           H  
ATOM   4263 2HD2 LEU A 280     -11.122 -24.729 -17.667  1.00  0.59           H  
ATOM   4264 3HD2 LEU A 280     -10.793 -23.006 -17.822  1.00  0.59           H  
ATOM   4265  N   ALA A 281      -5.901 -23.535 -17.341  1.00  0.59           N  
ATOM   4266  CA  ALA A 281      -4.761 -23.847 -16.486  1.00  0.59           C  
ATOM   4267  C   ALA A 281      -4.519 -22.733 -15.478  1.00  0.59           C  
ATOM   4268  O   ALA A 281      -4.282 -22.994 -14.298  1.00  0.59           O  
ATOM   4269  CB  ALA A 281      -3.532 -24.072 -17.338  1.00  0.59           C  
ATOM   4270  H   ALA A 281      -5.760 -23.446 -18.348  1.00  0.59           H  
ATOM   4271  HA  ALA A 281      -4.988 -24.746 -15.925  1.00  0.59           H  
ATOM   4272 1HB  ALA A 281      -2.686 -24.324 -16.702  1.00  0.59           H  
ATOM   4273 2HB  ALA A 281      -3.714 -24.882 -18.041  1.00  0.59           H  
ATOM   4274 3HB  ALA A 281      -3.316 -23.169 -17.893  1.00  0.59           H  
ATOM   4275  N   LEU A 282      -4.637 -21.488 -15.930  1.00  0.59           N  
ATOM   4276  CA  LEU A 282      -4.464 -20.350 -15.049  1.00  0.59           C  
ATOM   4277  C   LEU A 282      -5.562 -20.305 -14.020  1.00  0.59           C  
ATOM   4278  O   LEU A 282      -5.306 -20.115 -12.832  1.00  0.59           O  
ATOM   4279  CB  LEU A 282      -4.450 -19.048 -15.819  1.00  0.59           C  
ATOM   4280  CG  LEU A 282      -4.169 -17.863 -14.973  1.00  0.59           C  
ATOM   4281  CD1 LEU A 282      -5.380 -17.462 -14.241  1.00  0.59           C  
ATOM   4282  CD2 LEU A 282      -3.180 -18.196 -14.025  1.00  0.59           C  
ATOM   4283  H   LEU A 282      -4.814 -21.327 -16.922  1.00  0.59           H  
ATOM   4284  HA  LEU A 282      -3.524 -20.454 -14.522  1.00  0.59           H  
ATOM   4285 1HB  LEU A 282      -3.696 -19.110 -16.602  1.00  0.59           H  
ATOM   4286 2HB  LEU A 282      -5.422 -18.910 -16.290  1.00  0.59           H  
ATOM   4287  HG  LEU A 282      -3.830 -17.064 -15.588  1.00  0.59           H  
ATOM   4288 1HD1 LEU A 282      -5.167 -16.609 -13.639  1.00  0.59           H  
ATOM   4289 2HD1 LEU A 282      -6.141 -17.240 -14.938  1.00  0.59           H  
ATOM   4290 3HD1 LEU A 282      -5.701 -18.255 -13.605  1.00  0.59           H  
ATOM   4291 1HD2 LEU A 282      -2.982 -17.336 -13.409  1.00  0.59           H  
ATOM   4292 2HD2 LEU A 282      -3.548 -19.008 -13.407  1.00  0.59           H  
ATOM   4293 3HD2 LEU A 282      -2.280 -18.503 -14.533  1.00  0.59           H  
ATOM   4294  N   GLY A 283      -6.792 -20.432 -14.486  1.00  0.60           N  
ATOM   4295  CA  GLY A 283      -7.935 -20.364 -13.626  1.00  0.60           C  
ATOM   4296  C   GLY A 283      -7.794 -21.387 -12.523  1.00  0.60           C  
ATOM   4297  O   GLY A 283      -7.916 -21.053 -11.345  1.00  0.60           O  
ATOM   4298  H   GLY A 283      -6.942 -20.585 -15.475  1.00  0.60           H  
ATOM   4299 1HA  GLY A 283      -8.023 -19.364 -13.214  1.00  0.60           H  
ATOM   4300 2HA  GLY A 283      -8.817 -20.538 -14.213  1.00  0.60           H  
ATOM   4301  N   GLU A 284      -7.517 -22.641 -12.883  1.00  0.61           N  
ATOM   4302  CA  GLU A 284      -7.351 -23.669 -11.867  1.00  0.61           C  
ATOM   4303  C   GLU A 284      -6.219 -23.280 -10.901  1.00  0.61           C  
ATOM   4304  O   GLU A 284      -6.378 -23.376  -9.679  1.00  0.61           O  
ATOM   4305  CB  GLU A 284      -7.101 -25.040 -12.536  1.00  0.61           C  
ATOM   4306  CG  GLU A 284      -6.994 -26.243 -11.566  1.00  0.61           C  
ATOM   4307  CD  GLU A 284      -7.030 -27.614 -12.270  1.00  0.61           C  
ATOM   4308  OE1 GLU A 284      -6.213 -27.889 -13.137  1.00  0.61           O  
ATOM   4309  OE2 GLU A 284      -7.891 -28.386 -11.925  1.00  0.61           O  
ATOM   4310  H   GLU A 284      -7.426 -22.885 -13.869  1.00  0.61           H  
ATOM   4311  HA  GLU A 284      -8.278 -23.736 -11.295  1.00  0.61           H  
ATOM   4312 1HB  GLU A 284      -7.899 -25.250 -13.244  1.00  0.61           H  
ATOM   4313 2HB  GLU A 284      -6.170 -24.991 -13.112  1.00  0.61           H  
ATOM   4314 1HG  GLU A 284      -6.055 -26.157 -11.018  1.00  0.61           H  
ATOM   4315 2HG  GLU A 284      -7.810 -26.186 -10.848  1.00  0.61           H  
ATOM   4316  N   ALA A 285      -5.110 -22.742 -11.429  1.00  0.62           N  
ATOM   4317  CA  ALA A 285      -3.980 -22.329 -10.603  1.00  0.62           C  
ATOM   4318  C   ALA A 285      -4.379 -21.268  -9.559  1.00  0.62           C  
ATOM   4319  O   ALA A 285      -3.895 -21.307  -8.417  1.00  0.62           O  
ATOM   4320  CB  ALA A 285      -2.852 -21.805 -11.482  1.00  0.62           C  
ATOM   4321  H   ALA A 285      -5.010 -22.673 -12.443  1.00  0.62           H  
ATOM   4322  HA  ALA A 285      -3.623 -23.211 -10.075  1.00  0.62           H  
ATOM   4323 1HB  ALA A 285      -1.998 -21.538 -10.871  1.00  0.62           H  
ATOM   4324 2HB  ALA A 285      -2.562 -22.576 -12.198  1.00  0.62           H  
ATOM   4325 3HB  ALA A 285      -3.185 -20.937 -12.014  1.00  0.62           H  
ATOM   4326  N   ILE A 286      -5.319 -20.371  -9.912  1.00  0.63           N  
ATOM   4327  CA  ILE A 286      -5.763 -19.317  -8.989  1.00  0.63           C  
ATOM   4328  C   ILE A 286      -7.054 -19.686  -8.243  1.00  0.63           C  
ATOM   4329  O   ILE A 286      -7.657 -18.829  -7.589  1.00  0.63           O  
ATOM   4330  CB  ILE A 286      -6.006 -17.957  -9.691  1.00  0.63           C  
ATOM   4331  CG1 ILE A 286      -7.114 -18.062 -10.656  1.00  0.63           C  
ATOM   4332  CG2 ILE A 286      -4.789 -17.491 -10.395  1.00  0.63           C  
ATOM   4333  CD1 ILE A 286      -7.579 -16.725 -11.218  1.00  0.63           C  
ATOM   4334  H   ILE A 286      -5.680 -20.393 -10.870  1.00  0.63           H  
ATOM   4335  HA  ILE A 286      -4.981 -19.170  -8.247  1.00  0.63           H  
ATOM   4336  HB  ILE A 286      -6.292 -17.218  -8.947  1.00  0.63           H  
ATOM   4337 1HG1 ILE A 286      -6.786 -18.679 -11.460  1.00  0.63           H  
ATOM   4338 2HG1 ILE A 286      -7.942 -18.558 -10.162  1.00  0.63           H  
ATOM   4339 1HG2 ILE A 286      -5.003 -16.548 -10.858  1.00  0.63           H  
ATOM   4340 2HG2 ILE A 286      -4.004 -17.370  -9.676  1.00  0.63           H  
ATOM   4341 3HG2 ILE A 286      -4.500 -18.217 -11.155  1.00  0.63           H  
ATOM   4342 1HD1 ILE A 286      -8.386 -16.880 -11.925  1.00  0.63           H  
ATOM   4343 2HD1 ILE A 286      -7.927 -16.100 -10.401  1.00  0.63           H  
ATOM   4344 3HD1 ILE A 286      -6.754 -16.239 -11.722  1.00  0.63           H  
ATOM   4345  N   GLY A 287      -7.472 -20.953  -8.318  1.00  0.64           N  
ATOM   4346  CA  GLY A 287      -8.645 -21.412  -7.585  1.00  0.64           C  
ATOM   4347  C   GLY A 287     -10.020 -21.200  -8.233  1.00  0.64           C  
ATOM   4348  O   GLY A 287     -11.028 -21.203  -7.522  1.00  0.64           O  
ATOM   4349  H   GLY A 287      -6.961 -21.635  -8.878  1.00  0.64           H  
ATOM   4350 1HA  GLY A 287      -8.517 -22.479  -7.397  1.00  0.64           H  
ATOM   4351 2HA  GLY A 287      -8.643 -20.937  -6.606  1.00  0.64           H  
ATOM   4352  N   LEU A 288     -10.106 -21.007  -9.549  1.00  0.65           N  
ATOM   4353  CA  LEU A 288     -11.442 -20.826 -10.103  1.00  0.65           C  
ATOM   4354  C   LEU A 288     -12.080 -22.208 -10.254  1.00  0.65           C  
ATOM   4355  O   LEU A 288     -11.370 -23.171 -10.543  1.00  0.65           O  
ATOM   4356  CB  LEU A 288     -11.416 -20.158 -11.482  1.00  0.65           C  
ATOM   4357  CG  LEU A 288     -10.813 -18.804 -11.553  1.00  0.65           C  
ATOM   4358  CD1 LEU A 288     -10.950 -18.288 -12.961  1.00  0.65           C  
ATOM   4359  CD2 LEU A 288     -11.448 -17.916 -10.548  1.00  0.65           C  
ATOM   4360  H   LEU A 288      -9.276 -20.996 -10.137  1.00  0.65           H  
ATOM   4361  HA  LEU A 288     -12.005 -20.205  -9.416  1.00  0.65           H  
ATOM   4362 1HB  LEU A 288     -10.840 -20.794 -12.142  1.00  0.65           H  
ATOM   4363 2HB  LEU A 288     -12.431 -20.097 -11.875  1.00  0.65           H  
ATOM   4364  HG  LEU A 288      -9.770 -18.884 -11.343  1.00  0.65           H  
ATOM   4365 1HD1 LEU A 288     -10.493 -17.307 -13.048  1.00  0.65           H  
ATOM   4366 2HD1 LEU A 288     -10.478 -18.963 -13.659  1.00  0.65           H  
ATOM   4367 3HD1 LEU A 288     -12.004 -18.219 -13.184  1.00  0.65           H  
ATOM   4368 1HD2 LEU A 288     -10.990 -16.931 -10.595  1.00  0.65           H  
ATOM   4369 2HD2 LEU A 288     -12.505 -17.842 -10.753  1.00  0.65           H  
ATOM   4370 3HD2 LEU A 288     -11.298 -18.346  -9.559  1.00  0.65           H  
ATOM   4371  N   PRO A 289     -13.398 -22.357 -10.047  1.00  0.66           N  
ATOM   4372  CA  PRO A 289     -14.117 -23.597 -10.248  1.00  0.66           C  
ATOM   4373  C   PRO A 289     -14.183 -23.944 -11.724  1.00  0.66           C  
ATOM   4374  O   PRO A 289     -14.398 -23.066 -12.565  1.00  0.66           O  
ATOM   4375  CB  PRO A 289     -15.489 -23.283  -9.637  1.00  0.66           C  
ATOM   4376  CG  PRO A 289     -15.623 -21.776  -9.713  1.00  0.66           C  
ATOM   4377  CD  PRO A 289     -14.212 -21.239  -9.563  1.00  0.66           C  
ATOM   4378  HA  PRO A 289     -13.611 -24.396  -9.687  1.00  0.66           H  
ATOM   4379 1HB  PRO A 289     -16.276 -23.808 -10.200  1.00  0.66           H  
ATOM   4380 2HB  PRO A 289     -15.532 -23.661  -8.604  1.00  0.66           H  
ATOM   4381 1HG  PRO A 289     -16.088 -21.487 -10.645  1.00  0.66           H  
ATOM   4382 2HG  PRO A 289     -16.291 -21.419  -8.914  1.00  0.66           H  
ATOM   4383 1HD  PRO A 289     -14.101 -20.368 -10.206  1.00  0.66           H  
ATOM   4384 2HD  PRO A 289     -13.983 -21.019  -8.504  1.00  0.66           H  
ATOM   4385  N   MET A 290     -14.100 -25.232 -12.033  1.00  0.66           N  
ATOM   4386  CA  MET A 290     -14.142 -25.651 -13.426  1.00  0.66           C  
ATOM   4387  C   MET A 290     -15.456 -25.408 -14.127  1.00  0.66           C  
ATOM   4388  O   MET A 290     -15.454 -25.015 -15.288  1.00  0.66           O  
ATOM   4389  CB  MET A 290     -13.711 -27.106 -13.556  1.00  0.66           C  
ATOM   4390  CG  MET A 290     -13.665 -27.622 -15.004  1.00  0.66           C  
ATOM   4391  SD  MET A 290     -12.528 -26.711 -16.077  1.00  0.66           S  
ATOM   4392  CE  MET A 290     -10.920 -27.289 -15.651  1.00  0.66           C  
ATOM   4393  H   MET A 290     -13.951 -25.918 -11.305  1.00  0.66           H  
ATOM   4394  HA  MET A 290     -13.414 -25.060 -13.960  1.00  0.66           H  
ATOM   4395 1HB  MET A 290     -12.719 -27.233 -13.123  1.00  0.66           H  
ATOM   4396 2HB  MET A 290     -14.400 -27.742 -12.998  1.00  0.66           H  
ATOM   4397 1HG  MET A 290     -13.372 -28.671 -15.006  1.00  0.66           H  
ATOM   4398 2HG  MET A 290     -14.665 -27.554 -15.426  1.00  0.66           H  
ATOM   4399 1HE  MET A 290     -10.194 -26.762 -16.252  1.00  0.66           H  
ATOM   4400 2HE  MET A 290     -10.719 -27.092 -14.596  1.00  0.66           H  
ATOM   4401 3HE  MET A 290     -10.847 -28.360 -15.842  1.00  0.66           H  
ATOM   4402  N   GLU A 291     -16.580 -25.581 -13.447  1.00  0.67           N  
ATOM   4403  CA  GLU A 291     -17.835 -25.383 -14.157  1.00  0.67           C  
ATOM   4404  C   GLU A 291     -17.964 -23.950 -14.656  1.00  0.67           C  
ATOM   4405  O   GLU A 291     -18.384 -23.718 -15.790  1.00  0.67           O  
ATOM   4406  CB  GLU A 291     -19.017 -25.719 -13.253  1.00  0.67           C  
ATOM   4407  CG  GLU A 291     -19.161 -27.206 -12.934  1.00  0.67           C  
ATOM   4408  CD  GLU A 291     -20.293 -27.507 -11.973  1.00  0.67           C  
ATOM   4409  OE1 GLU A 291     -20.877 -26.582 -11.460  1.00  0.67           O  
ATOM   4410  OE2 GLU A 291     -20.571 -28.664 -11.758  1.00  0.67           O  
ATOM   4411  H   GLU A 291     -16.562 -25.875 -12.482  1.00  0.67           H  
ATOM   4412  HA  GLU A 291     -17.851 -26.047 -15.022  1.00  0.67           H  
ATOM   4413 1HB  GLU A 291     -18.915 -25.180 -12.310  1.00  0.67           H  
ATOM   4414 2HB  GLU A 291     -19.940 -25.382 -13.724  1.00  0.67           H  
ATOM   4415 1HG  GLU A 291     -19.336 -27.748 -13.863  1.00  0.67           H  
ATOM   4416 2HG  GLU A 291     -18.224 -27.565 -12.509  1.00  0.67           H  
ATOM   4417  N   SER A 292     -17.552 -22.978 -13.840  1.00  0.66           N  
ATOM   4418  CA  SER A 292     -17.659 -21.597 -14.277  1.00  0.66           C  
ATOM   4419  C   SER A 292     -16.711 -21.362 -15.427  1.00  0.66           C  
ATOM   4420  O   SER A 292     -17.071 -20.727 -16.418  1.00  0.66           O  
ATOM   4421  CB  SER A 292     -17.345 -20.629 -13.161  1.00  0.66           C  
ATOM   4422  OG  SER A 292     -18.304 -20.699 -12.136  1.00  0.66           O  
ATOM   4423  H   SER A 292     -17.181 -23.203 -12.928  1.00  0.66           H  
ATOM   4424  HA  SER A 292     -18.676 -21.415 -14.627  1.00  0.66           H  
ATOM   4425 1HB  SER A 292     -16.356 -20.848 -12.771  1.00  0.66           H  
ATOM   4426 2HB  SER A 292     -17.313 -19.612 -13.561  1.00  0.66           H  
ATOM   4427  HG  SER A 292     -19.133 -20.407 -12.530  1.00  0.66           H  
ATOM   4428  N   MET A 293     -15.504 -21.925 -15.337  1.00  0.65           N  
ATOM   4429  CA  MET A 293     -14.543 -21.685 -16.395  1.00  0.65           C  
ATOM   4430  C   MET A 293     -15.012 -22.246 -17.728  1.00  0.65           C  
ATOM   4431  O   MET A 293     -14.823 -21.619 -18.777  1.00  0.65           O  
ATOM   4432  CB  MET A 293     -13.202 -22.298 -16.054  1.00  0.65           C  
ATOM   4433  CG  MET A 293     -12.456 -21.630 -14.951  1.00  0.65           C  
ATOM   4434  SD  MET A 293     -10.790 -22.228 -14.814  1.00  0.65           S  
ATOM   4435  CE  MET A 293     -10.904 -23.798 -14.073  1.00  0.65           C  
ATOM   4436  H   MET A 293     -15.237 -22.468 -14.512  1.00  0.65           H  
ATOM   4437  HA  MET A 293     -14.427 -20.610 -16.507  1.00  0.65           H  
ATOM   4438 1HB  MET A 293     -13.325 -23.355 -15.818  1.00  0.65           H  
ATOM   4439 2HB  MET A 293     -12.599 -22.221 -16.915  1.00  0.65           H  
ATOM   4440 1HG  MET A 293     -12.423 -20.576 -15.129  1.00  0.65           H  
ATOM   4441 2HG  MET A 293     -12.959 -21.794 -14.010  1.00  0.65           H  
ATOM   4442 1HE  MET A 293      -9.910 -24.216 -13.958  1.00  0.65           H  
ATOM   4443 2HE  MET A 293     -11.383 -23.714 -13.097  1.00  0.65           H  
ATOM   4444 3HE  MET A 293     -11.474 -24.430 -14.710  1.00  0.65           H  
ATOM   4445  N   LEU A 294     -15.669 -23.402 -17.701  1.00  0.65           N  
ATOM   4446  CA  LEU A 294     -16.089 -23.986 -18.958  1.00  0.65           C  
ATOM   4447  C   LEU A 294     -17.278 -23.231 -19.526  1.00  0.65           C  
ATOM   4448  O   LEU A 294     -17.391 -23.055 -20.745  1.00  0.65           O  
ATOM   4449  CB  LEU A 294     -16.452 -25.447 -18.778  1.00  0.65           C  
ATOM   4450  CG  LEU A 294     -15.307 -26.316 -18.349  1.00  0.65           C  
ATOM   4451  CD1 LEU A 294     -15.787 -27.738 -18.226  1.00  0.65           C  
ATOM   4452  CD2 LEU A 294     -14.142 -26.144 -19.272  1.00  0.65           C  
ATOM   4453  H   LEU A 294     -15.816 -23.894 -16.817  1.00  0.65           H  
ATOM   4454  HA  LEU A 294     -15.264 -23.914 -19.660  1.00  0.65           H  
ATOM   4455 1HB  LEU A 294     -17.224 -25.512 -18.006  1.00  0.65           H  
ATOM   4456 2HB  LEU A 294     -16.853 -25.837 -19.710  1.00  0.65           H  
ATOM   4457  HG  LEU A 294     -15.002 -26.006 -17.382  1.00  0.65           H  
ATOM   4458 1HD1 LEU A 294     -14.986 -28.355 -17.873  1.00  0.65           H  
ATOM   4459 2HD1 LEU A 294     -16.612 -27.778 -17.515  1.00  0.65           H  
ATOM   4460 3HD1 LEU A 294     -16.123 -28.097 -19.201  1.00  0.65           H  
ATOM   4461 1HD2 LEU A 294     -13.322 -26.739 -18.929  1.00  0.65           H  
ATOM   4462 2HD2 LEU A 294     -14.402 -26.441 -20.245  1.00  0.65           H  
ATOM   4463 3HD2 LEU A 294     -13.852 -25.105 -19.274  1.00  0.65           H  
ATOM   4464  N   GLU A 295     -18.164 -22.738 -18.659  1.00  0.64           N  
ATOM   4465  CA  GLU A 295     -19.291 -21.986 -19.179  1.00  0.64           C  
ATOM   4466  C   GLU A 295     -18.785 -20.694 -19.816  1.00  0.64           C  
ATOM   4467  O   GLU A 295     -19.268 -20.304 -20.888  1.00  0.64           O  
ATOM   4468  CB  GLU A 295     -20.329 -21.706 -18.090  1.00  0.64           C  
ATOM   4469  CG  GLU A 295     -21.119 -22.957 -17.607  1.00  0.64           C  
ATOM   4470  CD  GLU A 295     -21.952 -23.631 -18.696  1.00  0.64           C  
ATOM   4471  OE1 GLU A 295     -22.700 -22.955 -19.360  1.00  0.64           O  
ATOM   4472  OE2 GLU A 295     -21.831 -24.839 -18.859  1.00  0.64           O  
ATOM   4473  H   GLU A 295     -18.073 -22.903 -17.653  1.00  0.64           H  
ATOM   4474  HA  GLU A 295     -19.773 -22.575 -19.954  1.00  0.64           H  
ATOM   4475 1HB  GLU A 295     -19.824 -21.278 -17.220  1.00  0.64           H  
ATOM   4476 2HB  GLU A 295     -21.045 -20.968 -18.449  1.00  0.64           H  
ATOM   4477 1HG  GLU A 295     -20.411 -23.687 -17.230  1.00  0.64           H  
ATOM   4478 2HG  GLU A 295     -21.767 -22.666 -16.783  1.00  0.64           H  
ATOM   4479  N   THR A 296     -17.746 -20.090 -19.217  1.00  0.65           N  
ATOM   4480  CA  THR A 296     -17.172 -18.878 -19.774  1.00  0.65           C  
ATOM   4481  C   THR A 296     -16.646 -19.169 -21.152  1.00  0.65           C  
ATOM   4482  O   THR A 296     -16.931 -18.421 -22.081  1.00  0.65           O  
ATOM   4483  CB  THR A 296     -15.998 -18.338 -18.950  1.00  0.65           C  
ATOM   4484  OG1 THR A 296     -16.442 -18.007 -17.643  1.00  0.65           O  
ATOM   4485  CG2 THR A 296     -15.404 -17.084 -19.621  1.00  0.65           C  
ATOM   4486  H   THR A 296     -17.392 -20.454 -18.332  1.00  0.65           H  
ATOM   4487  HA  THR A 296     -17.947 -18.113 -19.839  1.00  0.65           H  
ATOM   4488  HB  THR A 296     -15.235 -19.101 -18.881  1.00  0.65           H  
ATOM   4489  HG1 THR A 296     -17.163 -17.338 -17.689  1.00  0.65           H  
ATOM   4490 1HG2 THR A 296     -14.571 -16.715 -19.033  1.00  0.65           H  
ATOM   4491 2HG2 THR A 296     -15.062 -17.339 -20.618  1.00  0.65           H  
ATOM   4492 3HG2 THR A 296     -16.171 -16.312 -19.684  1.00  0.65           H  
ATOM   4493  N   LEU A 297     -15.906 -20.270 -21.299  1.00  0.67           N  
ATOM   4494  CA  LEU A 297     -15.336 -20.604 -22.591  1.00  0.67           C  
ATOM   4495  C   LEU A 297     -16.368 -20.829 -23.666  1.00  0.67           C  
ATOM   4496  O   LEU A 297     -16.213 -20.348 -24.787  1.00  0.67           O  
ATOM   4497  CB  LEU A 297     -14.505 -21.873 -22.489  1.00  0.67           C  
ATOM   4498  CG  LEU A 297     -13.263 -21.746 -21.806  1.00  0.67           C  
ATOM   4499  CD1 LEU A 297     -12.623 -23.058 -21.659  1.00  0.67           C  
ATOM   4500  CD2 LEU A 297     -12.455 -20.897 -22.582  1.00  0.67           C  
ATOM   4501  H   LEU A 297     -15.704 -20.854 -20.485  1.00  0.67           H  
ATOM   4502  HA  LEU A 297     -14.695 -19.781 -22.898  1.00  0.67           H  
ATOM   4503 1HB  LEU A 297     -15.091 -22.603 -21.952  1.00  0.67           H  
ATOM   4504 2HB  LEU A 297     -14.306 -22.247 -23.482  1.00  0.67           H  
ATOM   4505  HG  LEU A 297     -13.413 -21.326 -20.826  1.00  0.67           H  
ATOM   4506 1HD1 LEU A 297     -11.685 -22.913 -21.173  1.00  0.67           H  
ATOM   4507 2HD1 LEU A 297     -13.251 -23.703 -21.065  1.00  0.67           H  
ATOM   4508 3HD1 LEU A 297     -12.463 -23.498 -22.636  1.00  0.67           H  
ATOM   4509 1HD2 LEU A 297     -11.496 -20.807 -22.080  1.00  0.67           H  
ATOM   4510 2HD2 LEU A 297     -12.333 -21.322 -23.562  1.00  0.67           H  
ATOM   4511 3HD2 LEU A 297     -12.932 -19.934 -22.680  1.00  0.67           H  
ATOM   4512  N   LYS A 298     -17.447 -21.517 -23.334  1.00  0.71           N  
ATOM   4513  CA  LYS A 298     -18.484 -21.759 -24.322  1.00  0.71           C  
ATOM   4514  C   LYS A 298     -19.162 -20.456 -24.760  1.00  0.71           C  
ATOM   4515  O   LYS A 298     -19.529 -20.302 -25.927  1.00  0.71           O  
ATOM   4516  CB  LYS A 298     -19.477 -22.775 -23.785  1.00  0.71           C  
ATOM   4517  CG  LYS A 298     -18.896 -24.195 -23.695  1.00  0.71           C  
ATOM   4518  CD  LYS A 298     -19.966 -25.193 -23.333  1.00  0.71           C  
ATOM   4519  CE  LYS A 298     -20.421 -24.962 -21.899  1.00  0.71           C  
ATOM   4520  NZ  LYS A 298     -21.455 -25.942 -21.452  1.00  0.71           N  
ATOM   4521  H   LYS A 298     -17.534 -21.903 -22.391  1.00  0.71           H  
ATOM   4522  HA  LYS A 298     -18.025 -22.194 -25.205  1.00  0.71           H  
ATOM   4523 1HB  LYS A 298     -19.792 -22.475 -22.780  1.00  0.71           H  
ATOM   4524 2HB  LYS A 298     -20.359 -22.800 -24.422  1.00  0.71           H  
ATOM   4525 1HG  LYS A 298     -18.450 -24.469 -24.654  1.00  0.71           H  
ATOM   4526 2HG  LYS A 298     -18.117 -24.215 -22.936  1.00  0.71           H  
ATOM   4527 1HD  LYS A 298     -20.814 -25.088 -24.010  1.00  0.71           H  
ATOM   4528 2HD  LYS A 298     -19.564 -26.203 -23.428  1.00  0.71           H  
ATOM   4529 1HE  LYS A 298     -19.557 -25.033 -21.236  1.00  0.71           H  
ATOM   4530 2HE  LYS A 298     -20.840 -23.957 -21.822  1.00  0.71           H  
ATOM   4531 1HZ  LYS A 298     -21.701 -25.694 -20.478  1.00  0.71           H  
ATOM   4532 2HZ  LYS A 298     -22.273 -25.873 -22.032  1.00  0.71           H  
ATOM   4533 3HZ  LYS A 298     -21.093 -26.877 -21.486  1.00  0.71           H  
ATOM   4534  N   GLN A 299     -19.314 -19.506 -23.826  1.00  0.76           N  
ATOM   4535  CA  GLN A 299     -19.948 -18.225 -24.133  1.00  0.76           C  
ATOM   4536  C   GLN A 299     -18.949 -17.123 -24.519  1.00  0.76           C  
ATOM   4537  O   GLN A 299     -19.349 -16.054 -24.987  1.00  0.76           O  
ATOM   4538  CB  GLN A 299     -20.765 -17.744 -22.933  1.00  0.76           C  
ATOM   4539  CG  GLN A 299     -21.904 -18.673 -22.510  1.00  0.76           C  
ATOM   4540  CD  GLN A 299     -22.958 -18.859 -23.588  1.00  0.76           C  
ATOM   4541  OE1 GLN A 299     -23.522 -17.884 -24.095  1.00  0.76           O  
ATOM   4542  NE2 GLN A 299     -23.241 -20.110 -23.938  1.00  0.76           N  
ATOM   4543  H   GLN A 299     -19.018 -19.692 -22.866  1.00  0.76           H  
ATOM   4544  HA  GLN A 299     -20.620 -18.374 -24.976  1.00  0.76           H  
ATOM   4545 1HB  GLN A 299     -20.094 -17.638 -22.074  1.00  0.76           H  
ATOM   4546 2HB  GLN A 299     -21.182 -16.764 -23.145  1.00  0.76           H  
ATOM   4547 1HG  GLN A 299     -21.478 -19.652 -22.273  1.00  0.76           H  
ATOM   4548 2HG  GLN A 299     -22.386 -18.258 -21.625  1.00  0.76           H  
ATOM   4549 1HE2 GLN A 299     -23.931 -20.291 -24.641  1.00  0.76           H  
ATOM   4550 2HE2 GLN A 299     -22.765 -20.870 -23.494  1.00  0.76           H  
ATOM   4551  N   PHE A 300     -17.658 -17.377 -24.332  1.00  0.82           N  
ATOM   4552  CA  PHE A 300     -16.621 -16.398 -24.615  1.00  0.82           C  
ATOM   4553  C   PHE A 300     -16.568 -15.979 -26.049  1.00  0.82           C  
ATOM   4554  O   PHE A 300     -16.561 -16.805 -26.962  1.00  0.82           O  
ATOM   4555  CB  PHE A 300     -15.236 -16.939 -24.232  1.00  0.82           C  
ATOM   4556  CG  PHE A 300     -14.068 -16.046 -24.570  1.00  0.82           C  
ATOM   4557  CD1 PHE A 300     -13.842 -14.890 -23.874  1.00  0.82           C  
ATOM   4558  CD2 PHE A 300     -13.162 -16.408 -25.559  1.00  0.82           C  
ATOM   4559  CE1 PHE A 300     -12.749 -14.092 -24.150  1.00  0.82           C  
ATOM   4560  CE2 PHE A 300     -12.067 -15.618 -25.837  1.00  0.82           C  
ATOM   4561  CZ  PHE A 300     -11.862 -14.453 -25.127  1.00  0.82           C  
ATOM   4562  H   PHE A 300     -17.382 -18.263 -23.921  1.00  0.82           H  
ATOM   4563  HA  PHE A 300     -16.822 -15.513 -24.011  1.00  0.82           H  
ATOM   4564 1HB  PHE A 300     -15.206 -17.115 -23.168  1.00  0.82           H  
ATOM   4565 2HB  PHE A 300     -15.083 -17.901 -24.717  1.00  0.82           H  
ATOM   4566  HD1 PHE A 300     -14.543 -14.620 -23.101  1.00  0.82           H  
ATOM   4567  HD2 PHE A 300     -13.321 -17.332 -26.112  1.00  0.82           H  
ATOM   4568  HE1 PHE A 300     -12.590 -13.184 -23.592  1.00  0.82           H  
ATOM   4569  HE2 PHE A 300     -11.366 -15.918 -26.614  1.00  0.82           H  
ATOM   4570  HZ  PHE A 300     -10.999 -13.822 -25.336  1.00  0.82           H  
ATOM   4571  N   LYS A 301     -16.467 -14.681 -26.250  1.00  0.87           N  
ATOM   4572  CA  LYS A 301     -16.299 -14.167 -27.579  1.00  0.87           C  
ATOM   4573  C   LYS A 301     -14.920 -13.561 -27.613  1.00  0.87           C  
ATOM   4574  O   LYS A 301     -14.506 -12.895 -26.665  1.00  0.87           O  
ATOM   4575  CB  LYS A 301     -17.382 -13.150 -27.929  1.00  0.87           C  
ATOM   4576  CG  LYS A 301     -18.796 -13.741 -27.929  1.00  0.87           C  
ATOM   4577  CD  LYS A 301     -19.833 -12.740 -28.387  1.00  0.87           C  
ATOM   4578  CE  LYS A 301     -21.223 -13.358 -28.381  1.00  0.87           C  
ATOM   4579  NZ  LYS A 301     -22.270 -12.381 -28.802  1.00  0.87           N  
ATOM   4580  H   LYS A 301     -16.496 -14.049 -25.465  1.00  0.87           H  
ATOM   4581  HA  LYS A 301     -16.325 -14.983 -28.287  1.00  0.87           H  
ATOM   4582 1HB  LYS A 301     -17.354 -12.328 -27.217  1.00  0.87           H  
ATOM   4583 2HB  LYS A 301     -17.183 -12.735 -28.921  1.00  0.87           H  
ATOM   4584 1HG  LYS A 301     -18.841 -14.614 -28.558  1.00  0.87           H  
ATOM   4585 2HG  LYS A 301     -19.046 -14.054 -26.914  1.00  0.87           H  
ATOM   4586 1HD  LYS A 301     -19.824 -11.875 -27.724  1.00  0.87           H  
ATOM   4587 2HD  LYS A 301     -19.596 -12.407 -29.400  1.00  0.87           H  
ATOM   4588 1HE  LYS A 301     -21.234 -14.208 -29.064  1.00  0.87           H  
ATOM   4589 2HE  LYS A 301     -21.451 -13.711 -27.375  1.00  0.87           H  
ATOM   4590 1HZ  LYS A 301     -23.176 -12.828 -28.787  1.00  0.87           H  
ATOM   4591 2HZ  LYS A 301     -22.272 -11.594 -28.169  1.00  0.87           H  
ATOM   4592 3HZ  LYS A 301     -22.071 -12.058 -29.739  1.00  0.87           H  
ATOM   4593  N   GLY A 302     -14.215 -13.779 -28.697  1.00  0.91           N  
ATOM   4594  CA  GLY A 302     -12.866 -13.274 -28.806  1.00  0.91           C  
ATOM   4595  C   GLY A 302     -12.867 -11.773 -28.831  1.00  0.91           C  
ATOM   4596  O   GLY A 302     -13.862 -11.144 -29.180  1.00  0.91           O  
ATOM   4597  H   GLY A 302     -14.611 -14.318 -29.449  1.00  0.91           H  
ATOM   4598 1HA  GLY A 302     -12.267 -13.629 -27.971  1.00  0.91           H  
ATOM   4599 2HA  GLY A 302     -12.405 -13.649 -29.719  1.00  0.91           H  
ATOM   4600  N   LEU A 303     -11.746 -11.196 -28.466  1.00  0.94           N  
ATOM   4601  CA  LEU A 303     -11.614  -9.762 -28.532  1.00  0.94           C  
ATOM   4602  C   LEU A 303     -11.736  -9.307 -29.960  1.00  0.94           C  
ATOM   4603  O   LEU A 303     -11.259  -9.982 -30.875  1.00  0.94           O  
ATOM   4604  CB  LEU A 303     -10.274  -9.329 -27.990  1.00  0.94           C  
ATOM   4605  CG  LEU A 303     -10.059  -9.459 -26.542  1.00  0.94           C  
ATOM   4606  CD1 LEU A 303      -8.630  -9.179 -26.291  1.00  0.94           C  
ATOM   4607  CD2 LEU A 303     -10.947  -8.458 -25.826  1.00  0.94           C  
ATOM   4608  H   LEU A 303     -10.971 -11.761 -28.156  1.00  0.94           H  
ATOM   4609  HA  LEU A 303     -12.412  -9.306 -27.947  1.00  0.94           H  
ATOM   4610 1HB  LEU A 303      -9.522  -9.950 -28.450  1.00  0.94           H  
ATOM   4611 2HB  LEU A 303     -10.095  -8.292 -28.280  1.00  0.94           H  
ATOM   4612  HG  LEU A 303     -10.286 -10.473 -26.202  1.00  0.94           H  
ATOM   4613 1HD1 LEU A 303      -8.412  -9.249 -25.246  1.00  0.94           H  
ATOM   4614 2HD1 LEU A 303      -8.033  -9.909 -26.835  1.00  0.94           H  
ATOM   4615 3HD1 LEU A 303      -8.396  -8.178 -26.641  1.00  0.94           H  
ATOM   4616 1HD2 LEU A 303     -10.785  -8.515 -24.757  1.00  0.94           H  
ATOM   4617 2HD2 LEU A 303     -10.708  -7.453 -26.171  1.00  0.94           H  
ATOM   4618 3HD2 LEU A 303     -11.993  -8.681 -26.045  1.00  0.94           H  
ATOM   4619  N   GLU A 304     -12.370  -8.171 -30.148  1.00  0.94           N  
ATOM   4620  CA  GLU A 304     -12.530  -7.640 -31.476  1.00  0.94           C  
ATOM   4621  C   GLU A 304     -11.143  -7.481 -32.089  1.00  0.94           C  
ATOM   4622  O   GLU A 304     -10.183  -7.098 -31.407  1.00  0.94           O  
ATOM   4623  CB  GLU A 304     -13.322  -6.328 -31.458  1.00  0.94           C  
ATOM   4624  CG  GLU A 304     -13.765  -5.845 -32.835  1.00  0.94           C  
ATOM   4625  CD  GLU A 304     -14.637  -4.608 -32.799  1.00  0.94           C  
ATOM   4626  OE1 GLU A 304     -14.896  -4.113 -31.728  1.00  0.94           O  
ATOM   4627  OE2 GLU A 304     -15.052  -4.164 -33.849  1.00  0.94           O  
ATOM   4628  H   GLU A 304     -12.754  -7.675 -29.358  1.00  0.94           H  
ATOM   4629  HA  GLU A 304     -13.087  -8.365 -32.077  1.00  0.94           H  
ATOM   4630 1HB  GLU A 304     -14.210  -6.447 -30.839  1.00  0.94           H  
ATOM   4631 2HB  GLU A 304     -12.711  -5.542 -31.013  1.00  0.94           H  
ATOM   4632 1HG  GLU A 304     -12.901  -5.647 -33.427  1.00  0.94           H  
ATOM   4633 2HG  GLU A 304     -14.314  -6.651 -33.319  1.00  0.94           H  
ATOM   4634  N   HIS A 305     -11.057  -7.828 -33.367  1.00  0.93           N  
ATOM   4635  CA  HIS A 305      -9.865  -7.812 -34.218  1.00  0.93           C  
ATOM   4636  C   HIS A 305      -8.897  -8.973 -33.978  1.00  0.93           C  
ATOM   4637  O   HIS A 305      -7.839  -9.042 -34.609  1.00  0.93           O  
ATOM   4638  CB  HIS A 305      -9.073  -6.522 -33.993  1.00  0.93           C  
ATOM   4639  CG  HIS A 305      -9.907  -5.302 -33.986  1.00  0.93           C  
ATOM   4640  ND1 HIS A 305     -10.688  -4.954 -35.032  1.00  0.93           N  
ATOM   4641  CD2 HIS A 305     -10.063  -4.329 -33.057  1.00  0.93           C  
ATOM   4642  CE1 HIS A 305     -11.301  -3.818 -34.761  1.00  0.93           C  
ATOM   4643  NE2 HIS A 305     -10.930  -3.425 -33.570  1.00  0.93           N  
ATOM   4644  H   HIS A 305     -11.916  -8.138 -33.801  1.00  0.93           H  
ATOM   4645  HA  HIS A 305     -10.174  -7.855 -35.262  1.00  0.93           H  
ATOM   4646 1HB  HIS A 305      -8.510  -6.581 -33.064  1.00  0.93           H  
ATOM   4647 2HB  HIS A 305      -8.342  -6.414 -34.787  1.00  0.93           H  
ATOM   4648  HD2 HIS A 305      -9.582  -4.271 -32.083  1.00  0.93           H  
ATOM   4649  HE1 HIS A 305     -11.986  -3.291 -35.415  1.00  0.93           H  
ATOM   4650  HE2 HIS A 305     -11.228  -2.567 -33.116  1.00  0.93           H  
ATOM   4651  N   ARG A 306      -9.274  -9.924 -33.135  1.00  0.91           N  
ATOM   4652  CA  ARG A 306      -8.496 -11.148 -32.990  1.00  0.91           C  
ATOM   4653  C   ARG A 306      -9.353 -12.149 -33.734  1.00  0.91           C  
ATOM   4654  O   ARG A 306     -10.570 -12.019 -33.660  1.00  0.91           O  
ATOM   4655  CB  ARG A 306      -8.318 -11.534 -31.529  1.00  0.91           C  
ATOM   4656  CG  ARG A 306      -7.205 -10.748 -30.757  1.00  0.91           C  
ATOM   4657  CD  ARG A 306      -7.554  -9.270 -30.587  1.00  0.91           C  
ATOM   4658  NE  ARG A 306      -6.676  -8.581 -29.615  1.00  0.91           N  
ATOM   4659  CZ  ARG A 306      -6.792  -7.272 -29.247  1.00  0.91           C  
ATOM   4660  NH1 ARG A 306      -7.754  -6.512 -29.745  1.00  0.91           N  
ATOM   4661  NH2 ARG A 306      -5.938  -6.729 -28.367  1.00  0.91           N  
ATOM   4662  H   ARG A 306     -10.124  -9.819 -32.574  1.00  0.91           H  
ATOM   4663  HA  ARG A 306      -7.526 -11.057 -33.483  1.00  0.91           H  
ATOM   4664 1HB  ARG A 306      -9.251 -11.395 -30.996  1.00  0.91           H  
ATOM   4665 2HB  ARG A 306      -8.071 -12.593 -31.470  1.00  0.91           H  
ATOM   4666 1HG  ARG A 306      -7.079 -11.185 -29.763  1.00  0.91           H  
ATOM   4667 2HG  ARG A 306      -6.265 -10.817 -31.308  1.00  0.91           H  
ATOM   4668 1HD  ARG A 306      -7.417  -8.778 -31.542  1.00  0.91           H  
ATOM   4669 2HD  ARG A 306      -8.580  -9.144 -30.289  1.00  0.91           H  
ATOM   4670  HE  ARG A 306      -5.925  -9.119 -29.205  1.00  0.91           H  
ATOM   4671 1HH1 ARG A 306      -8.453  -6.883 -30.412  1.00  0.91           H  
ATOM   4672 2HH1 ARG A 306      -7.825  -5.547 -29.458  1.00  0.91           H  
ATOM   4673 1HH2 ARG A 306      -5.183  -7.279 -27.929  1.00  0.91           H  
ATOM   4674 2HH2 ARG A 306      -6.046  -5.761 -28.106  1.00  0.91           H  
ATOM   4675  N   CYS A 307      -8.772 -13.153 -34.401  1.00  0.88           N  
ATOM   4676  CA  CYS A 307      -9.591 -14.051 -35.226  1.00  0.88           C  
ATOM   4677  C   CYS A 307     -10.986 -14.270 -34.676  1.00  0.88           C  
ATOM   4678  O   CYS A 307     -11.185 -15.028 -33.728  1.00  0.88           O  
ATOM   4679  CB  CYS A 307      -8.948 -15.428 -35.366  1.00  0.88           C  
ATOM   4680  SG  CYS A 307      -9.900 -16.545 -36.427  1.00  0.88           S  
ATOM   4681  H   CYS A 307      -7.753 -13.216 -34.461  1.00  0.88           H  
ATOM   4682  HA  CYS A 307      -9.668 -13.628 -36.220  1.00  0.88           H  
ATOM   4683 1HB  CYS A 307      -7.943 -15.324 -35.782  1.00  0.88           H  
ATOM   4684 2HB  CYS A 307      -8.856 -15.888 -34.384  1.00  0.88           H  
ATOM   4685  HG  CYS A 307     -11.049 -16.385 -35.774  1.00  0.88           H  
ATOM   4686  N   GLU A 308     -11.954 -13.678 -35.372  1.00  0.85           N  
ATOM   4687  CA  GLU A 308     -13.367 -13.774 -35.035  1.00  0.85           C  
ATOM   4688  C   GLU A 308     -14.246 -13.875 -36.255  1.00  0.85           C  
ATOM   4689  O   GLU A 308     -14.049 -13.180 -37.250  1.00  0.85           O  
ATOM   4690  CB  GLU A 308     -13.832 -12.547 -34.219  1.00  0.85           C  
ATOM   4691  CG  GLU A 308     -15.323 -12.587 -33.804  1.00  0.85           C  
ATOM   4692  CD  GLU A 308     -15.807 -11.412 -32.962  1.00  0.85           C  
ATOM   4693  OE1 GLU A 308     -15.041 -10.517 -32.697  1.00  0.85           O  
ATOM   4694  OE2 GLU A 308     -16.970 -11.424 -32.584  1.00  0.85           O  
ATOM   4695  H   GLU A 308     -11.642 -13.034 -36.094  1.00  0.85           H  
ATOM   4696  HA  GLU A 308     -13.519 -14.675 -34.454  1.00  0.85           H  
ATOM   4697 1HB  GLU A 308     -13.235 -12.473 -33.306  1.00  0.85           H  
ATOM   4698 2HB  GLU A 308     -13.657 -11.638 -34.797  1.00  0.85           H  
ATOM   4699 1HG  GLU A 308     -15.914 -12.588 -34.701  1.00  0.85           H  
ATOM   4700 2HG  GLU A 308     -15.514 -13.512 -33.289  1.00  0.85           H  
ATOM   4701  N   TYR A 309     -15.216 -14.768 -36.186  1.00  0.84           N  
ATOM   4702  CA  TYR A 309     -16.185 -14.907 -37.256  1.00  0.84           C  
ATOM   4703  C   TYR A 309     -16.976 -13.625 -37.478  1.00  0.84           C  
ATOM   4704  O   TYR A 309     -17.512 -13.048 -36.537  1.00  0.84           O  
ATOM   4705  CB  TYR A 309     -17.115 -16.063 -36.941  1.00  0.84           C  
ATOM   4706  CG  TYR A 309     -18.246 -16.180 -37.869  1.00  0.84           C  
ATOM   4707  CD1 TYR A 309     -18.105 -16.668 -39.159  1.00  0.84           C  
ATOM   4708  CD2 TYR A 309     -19.475 -15.789 -37.392  1.00  0.84           C  
ATOM   4709  CE1 TYR A 309     -19.233 -16.753 -39.953  1.00  0.84           C  
ATOM   4710  CE2 TYR A 309     -20.574 -15.871 -38.163  1.00  0.84           C  
ATOM   4711  CZ  TYR A 309     -20.482 -16.343 -39.424  1.00  0.84           C  
ATOM   4712  OH  TYR A 309     -21.631 -16.415 -40.164  1.00  0.84           O  
ATOM   4713  H   TYR A 309     -15.313 -15.333 -35.353  1.00  0.84           H  
ATOM   4714  HA  TYR A 309     -15.654 -15.126 -38.182  1.00  0.84           H  
ATOM   4715 1HB  TYR A 309     -16.564 -17.000 -36.963  1.00  0.84           H  
ATOM   4716 2HB  TYR A 309     -17.514 -15.945 -35.932  1.00  0.84           H  
ATOM   4717  HD1 TYR A 309     -17.126 -16.977 -39.537  1.00  0.84           H  
ATOM   4718  HD2 TYR A 309     -19.560 -15.409 -36.373  1.00  0.84           H  
ATOM   4719  HE1 TYR A 309     -19.153 -17.132 -40.972  1.00  0.84           H  
ATOM   4720  HE2 TYR A 309     -21.541 -15.558 -37.768  1.00  0.84           H  
ATOM   4721  HH  TYR A 309     -22.378 -16.155 -39.609  1.00  0.84           H  
ATOM   4722  N   VAL A 310     -17.077 -13.216 -38.731  1.00  0.84           N  
ATOM   4723  CA  VAL A 310     -17.804 -12.019 -39.116  1.00  0.84           C  
ATOM   4724  C   VAL A 310     -19.110 -12.327 -39.836  1.00  0.84           C  
ATOM   4725  O   VAL A 310     -20.165 -11.803 -39.475  1.00  0.84           O  
ATOM   4726  CB  VAL A 310     -16.919 -11.151 -40.034  1.00  0.84           C  
ATOM   4727  CG1 VAL A 310     -17.682  -9.944 -40.523  1.00  0.84           C  
ATOM   4728  CG2 VAL A 310     -15.701 -10.728 -39.283  1.00  0.84           C  
ATOM   4729  H   VAL A 310     -16.596 -13.741 -39.446  1.00  0.84           H  
ATOM   4730  HA  VAL A 310     -18.031 -11.453 -38.213  1.00  0.84           H  
ATOM   4731  HB  VAL A 310     -16.626 -11.732 -40.910  1.00  0.84           H  
ATOM   4732 1HG1 VAL A 310     -17.044  -9.361 -41.169  1.00  0.84           H  
ATOM   4733 2HG1 VAL A 310     -18.562 -10.259 -41.077  1.00  0.84           H  
ATOM   4734 3HG1 VAL A 310     -17.987  -9.353 -39.672  1.00  0.84           H  
ATOM   4735 1HG2 VAL A 310     -15.090 -10.124 -39.925  1.00  0.84           H  
ATOM   4736 2HG2 VAL A 310     -15.994 -10.151 -38.410  1.00  0.84           H  
ATOM   4737 3HG2 VAL A 310     -15.145 -11.609 -38.965  1.00  0.84           H  
ATOM   4738  N   LYS A 311     -19.032 -13.136 -40.887  1.00  0.86           N  
ATOM   4739  CA  LYS A 311     -20.228 -13.417 -41.689  1.00  0.86           C  
ATOM   4740  C   LYS A 311     -20.085 -14.655 -42.552  1.00  0.86           C  
ATOM   4741  O   LYS A 311     -18.980 -15.005 -42.970  1.00  0.86           O  
ATOM   4742  CB  LYS A 311     -20.579 -12.236 -42.608  1.00  0.86           C  
ATOM   4743  CG  LYS A 311     -21.943 -12.348 -43.358  1.00  0.86           C  
ATOM   4744  CD  LYS A 311     -22.267 -11.122 -44.205  1.00  0.86           C  
ATOM   4745  CE  LYS A 311     -23.652 -11.271 -44.878  1.00  0.86           C  
ATOM   4746  NZ  LYS A 311     -23.963 -10.162 -45.873  1.00  0.86           N  
ATOM   4747  H   LYS A 311     -18.127 -13.553 -41.105  1.00  0.86           H  
ATOM   4748  HA  LYS A 311     -21.062 -13.586 -41.007  1.00  0.86           H  
ATOM   4749 1HB  LYS A 311     -20.569 -11.297 -42.054  1.00  0.86           H  
ATOM   4750 2HB  LYS A 311     -19.831 -12.185 -43.373  1.00  0.86           H  
ATOM   4751 1HG  LYS A 311     -21.918 -13.169 -44.051  1.00  0.86           H  
ATOM   4752 2HG  LYS A 311     -22.746 -12.519 -42.645  1.00  0.86           H  
ATOM   4753 1HD  LYS A 311     -22.289 -10.256 -43.557  1.00  0.86           H  
ATOM   4754 2HD  LYS A 311     -21.501 -10.967 -44.972  1.00  0.86           H  
ATOM   4755 1HE  LYS A 311     -23.704 -12.229 -45.385  1.00  0.86           H  
ATOM   4756 2HE  LYS A 311     -24.407 -11.250 -44.096  1.00  0.86           H  
ATOM   4757 1HZ  LYS A 311     -24.877 -10.309 -46.260  1.00  0.86           H  
ATOM   4758 2HZ  LYS A 311     -23.940  -9.254 -45.418  1.00  0.86           H  
ATOM   4759 3HZ  LYS A 311     -23.277 -10.152 -46.667  1.00  0.86           H  
ATOM   4760  N   THR A 312     -21.204 -15.322 -42.826  1.00  0.89           N  
ATOM   4761  CA  THR A 312     -21.190 -16.395 -43.803  1.00  0.89           C  
ATOM   4762  C   THR A 312     -21.916 -15.910 -45.061  1.00  0.89           C  
ATOM   4763  O   THR A 312     -23.048 -15.425 -44.974  1.00  0.89           O  
ATOM   4764  CB  THR A 312     -21.875 -17.672 -43.292  1.00  0.89           C  
ATOM   4765  OG1 THR A 312     -21.230 -18.152 -42.127  1.00  0.89           O  
ATOM   4766  CG2 THR A 312     -21.776 -18.731 -44.337  1.00  0.89           C  
ATOM   4767  H   THR A 312     -22.074 -15.044 -42.398  1.00  0.89           H  
ATOM   4768  HA  THR A 312     -20.169 -16.624 -44.053  1.00  0.89           H  
ATOM   4769  HB  THR A 312     -22.920 -17.469 -43.070  1.00  0.89           H  
ATOM   4770  HG1 THR A 312     -21.400 -17.543 -41.406  1.00  0.89           H  
ATOM   4771 1HG2 THR A 312     -22.254 -19.640 -43.977  1.00  0.89           H  
ATOM   4772 2HG2 THR A 312     -22.268 -18.396 -45.244  1.00  0.89           H  
ATOM   4773 3HG2 THR A 312     -20.726 -18.929 -44.543  1.00  0.89           H  
ATOM   4774  N   VAL A 313     -21.265 -16.008 -46.219  1.00  0.92           N  
ATOM   4775  CA  VAL A 313     -21.880 -15.566 -47.469  1.00  0.92           C  
ATOM   4776  C   VAL A 313     -21.871 -16.697 -48.485  1.00  0.92           C  
ATOM   4777  O   VAL A 313     -20.811 -17.116 -48.937  1.00  0.92           O  
ATOM   4778  CB  VAL A 313     -21.121 -14.358 -48.057  1.00  0.92           C  
ATOM   4779  CG1 VAL A 313     -21.768 -13.953 -49.297  1.00  0.92           C  
ATOM   4780  CG2 VAL A 313     -21.077 -13.209 -47.059  1.00  0.92           C  
ATOM   4781  H   VAL A 313     -20.333 -16.418 -46.215  1.00  0.92           H  
ATOM   4782  HA  VAL A 313     -22.912 -15.274 -47.275  1.00  0.92           H  
ATOM   4783  HB  VAL A 313     -20.120 -14.655 -48.307  1.00  0.92           H  
ATOM   4784 1HG1 VAL A 313     -21.242 -13.106 -49.740  1.00  0.92           H  
ATOM   4785 2HG1 VAL A 313     -21.753 -14.783 -49.972  1.00  0.92           H  
ATOM   4786 3HG1 VAL A 313     -22.786 -13.684 -49.073  1.00  0.92           H  
ATOM   4787 1HG2 VAL A 313     -20.538 -12.364 -47.494  1.00  0.92           H  
ATOM   4788 2HG2 VAL A 313     -22.086 -12.909 -46.834  1.00  0.92           H  
ATOM   4789 3HG2 VAL A 313     -20.571 -13.524 -46.147  1.00  0.92           H  
ATOM   4790  N   HIS A 314     -23.047 -17.196 -48.860  1.00  0.93           N  
ATOM   4791  CA  HIS A 314     -23.123 -18.331 -49.789  1.00  0.93           C  
ATOM   4792  C   HIS A 314     -22.232 -19.475 -49.295  1.00  0.93           C  
ATOM   4793  O   HIS A 314     -21.453 -20.059 -50.048  1.00  0.93           O  
ATOM   4794  CB  HIS A 314     -22.771 -17.908 -51.221  1.00  0.93           C  
ATOM   4795  CG  HIS A 314     -23.704 -16.824 -51.731  1.00  0.93           C  
ATOM   4796  ND1 HIS A 314     -25.050 -17.045 -51.941  1.00  0.93           N  
ATOM   4797  CD2 HIS A 314     -23.485 -15.530 -52.073  1.00  0.93           C  
ATOM   4798  CE1 HIS A 314     -25.615 -15.923 -52.369  1.00  0.93           C  
ATOM   4799  NE2 HIS A 314     -24.687 -15.001 -52.452  1.00  0.93           N  
ATOM   4800  H   HIS A 314     -23.894 -16.799 -48.479  1.00  0.93           H  
ATOM   4801  HA  HIS A 314     -24.144 -18.713 -49.810  1.00  0.93           H  
ATOM   4802 1HB  HIS A 314     -21.746 -17.541 -51.268  1.00  0.93           H  
ATOM   4803 2HB  HIS A 314     -22.845 -18.768 -51.884  1.00  0.93           H  
ATOM   4804  HD2 HIS A 314     -22.543 -14.992 -52.051  1.00  0.93           H  
ATOM   4805  HE1 HIS A 314     -26.667 -15.786 -52.609  1.00  0.93           H  
ATOM   4806  HE2 HIS A 314     -24.825 -14.017 -52.750  1.00  0.93           H  
ATOM   4807  N   ASP A 315     -22.358 -19.735 -47.994  1.00  0.92           N  
ATOM   4808  CA  ASP A 315     -21.638 -20.733 -47.197  1.00  0.92           C  
ATOM   4809  C   ASP A 315     -20.133 -20.456 -46.994  1.00  0.92           C  
ATOM   4810  O   ASP A 315     -19.480 -21.180 -46.237  1.00  0.92           O  
ATOM   4811  CB  ASP A 315     -21.831 -22.132 -47.793  1.00  0.92           C  
ATOM   4812  CG  ASP A 315     -23.301 -22.581 -47.780  1.00  0.92           C  
ATOM   4813  OD1 ASP A 315     -23.952 -22.365 -46.785  1.00  0.92           O  
ATOM   4814  OD2 ASP A 315     -23.765 -23.106 -48.767  1.00  0.92           O  
ATOM   4815  H   ASP A 315     -23.035 -19.173 -47.502  1.00  0.92           H  
ATOM   4816  HA  ASP A 315     -22.098 -20.758 -46.214  1.00  0.92           H  
ATOM   4817 1HB  ASP A 315     -21.461 -22.152 -48.801  1.00  0.92           H  
ATOM   4818 2HB  ASP A 315     -21.235 -22.852 -47.227  1.00  0.92           H  
ATOM   4819  N   VAL A 316     -19.610 -19.343 -47.522  1.00  0.87           N  
ATOM   4820  CA  VAL A 316     -18.207 -19.011 -47.290  1.00  0.87           C  
ATOM   4821  C   VAL A 316     -18.090 -18.269 -45.987  1.00  0.87           C  
ATOM   4822  O   VAL A 316     -18.798 -17.290 -45.771  1.00  0.87           O  
ATOM   4823  CB  VAL A 316     -17.638 -18.133 -48.418  1.00  0.87           C  
ATOM   4824  CG1 VAL A 316     -16.182 -17.729 -48.112  1.00  0.87           C  
ATOM   4825  CG2 VAL A 316     -17.720 -18.884 -49.676  1.00  0.87           C  
ATOM   4826  H   VAL A 316     -20.158 -18.735 -48.125  1.00  0.87           H  
ATOM   4827  HA  VAL A 316     -17.632 -19.937 -47.236  1.00  0.87           H  
ATOM   4828  HB  VAL A 316     -18.224 -17.221 -48.498  1.00  0.87           H  
ATOM   4829 1HG1 VAL A 316     -15.802 -17.107 -48.924  1.00  0.87           H  
ATOM   4830 2HG1 VAL A 316     -16.140 -17.170 -47.177  1.00  0.87           H  
ATOM   4831 3HG1 VAL A 316     -15.568 -18.620 -48.026  1.00  0.87           H  
ATOM   4832 1HG2 VAL A 316     -17.323 -18.290 -50.502  1.00  0.87           H  
ATOM   4833 2HG2 VAL A 316     -17.140 -19.768 -49.543  1.00  0.87           H  
ATOM   4834 3HG2 VAL A 316     -18.762 -19.147 -49.877  1.00  0.87           H  
ATOM   4835  N   ARG A 317     -17.220 -18.718 -45.100  1.00  0.81           N  
ATOM   4836  CA  ARG A 317     -17.126 -18.025 -43.813  1.00  0.81           C  
ATOM   4837  C   ARG A 317     -15.995 -17.021 -43.827  1.00  0.81           C  
ATOM   4838  O   ARG A 317     -14.921 -17.324 -44.328  1.00  0.81           O  
ATOM   4839  CB  ARG A 317     -16.937 -19.011 -42.676  1.00  0.81           C  
ATOM   4840  CG  ARG A 317     -18.101 -19.952 -42.459  1.00  0.81           C  
ATOM   4841  CD  ARG A 317     -17.807 -21.029 -41.451  1.00  0.81           C  
ATOM   4842  NE  ARG A 317     -17.603 -20.533 -40.077  1.00  0.81           N  
ATOM   4843  CZ  ARG A 317     -18.583 -20.231 -39.205  1.00  0.81           C  
ATOM   4844  NH1 ARG A 317     -19.847 -20.318 -39.556  1.00  0.81           N  
ATOM   4845  NH2 ARG A 317     -18.251 -19.851 -37.985  1.00  0.81           N  
ATOM   4846  H   ARG A 317     -16.628 -19.516 -45.347  1.00  0.81           H  
ATOM   4847  HA  ARG A 317     -18.054 -17.486 -43.630  1.00  0.81           H  
ATOM   4848 1HB  ARG A 317     -16.075 -19.590 -42.846  1.00  0.81           H  
ATOM   4849 2HB  ARG A 317     -16.785 -18.460 -41.748  1.00  0.81           H  
ATOM   4850 1HG  ARG A 317     -18.955 -19.380 -42.104  1.00  0.81           H  
ATOM   4851 2HG  ARG A 317     -18.361 -20.431 -43.408  1.00  0.81           H  
ATOM   4852 1HD  ARG A 317     -18.639 -21.731 -41.436  1.00  0.81           H  
ATOM   4853 2HD  ARG A 317     -16.901 -21.554 -41.756  1.00  0.81           H  
ATOM   4854  HE  ARG A 317     -16.652 -20.440 -39.725  1.00  0.81           H  
ATOM   4855 1HH1 ARG A 317     -20.093 -20.606 -40.494  1.00  0.81           H  
ATOM   4856 2HH1 ARG A 317     -20.571 -20.088 -38.892  1.00  0.81           H  
ATOM   4857 1HH2 ARG A 317     -17.256 -19.817 -37.727  1.00  0.81           H  
ATOM   4858 2HH2 ARG A 317     -18.959 -19.619 -37.307  1.00  0.81           H  
ATOM   4859  N   TYR A 318     -16.246 -15.842 -43.271  1.00  0.76           N  
ATOM   4860  CA  TYR A 318     -15.252 -14.780 -43.165  1.00  0.76           C  
ATOM   4861  C   TYR A 318     -14.868 -14.520 -41.722  1.00  0.76           C  
ATOM   4862  O   TYR A 318     -15.755 -14.324 -40.881  1.00  0.76           O  
ATOM   4863  CB  TYR A 318     -15.834 -13.507 -43.753  1.00  0.76           C  
ATOM   4864  CG  TYR A 318     -16.040 -13.545 -45.230  1.00  0.76           C  
ATOM   4865  CD1 TYR A 318     -17.113 -14.238 -45.746  1.00  0.76           C  
ATOM   4866  CD2 TYR A 318     -15.195 -12.847 -46.072  1.00  0.76           C  
ATOM   4867  CE1 TYR A 318     -17.326 -14.267 -47.080  1.00  0.76           C  
ATOM   4868  CE2 TYR A 318     -15.423 -12.863 -47.427  1.00  0.76           C  
ATOM   4869  CZ  TYR A 318     -16.486 -13.580 -47.926  1.00  0.76           C  
ATOM   4870  OH  TYR A 318     -16.725 -13.604 -49.258  1.00  0.76           O  
ATOM   4871  H   TYR A 318     -17.191 -15.654 -42.941  1.00  0.76           H  
ATOM   4872  HA  TYR A 318     -14.361 -15.072 -43.712  1.00  0.76           H  
ATOM   4873 1HB  TYR A 318     -16.800 -13.317 -43.284  1.00  0.76           H  
ATOM   4874 2HB  TYR A 318     -15.185 -12.667 -43.517  1.00  0.76           H  
ATOM   4875  HD1 TYR A 318     -17.788 -14.780 -45.087  1.00  0.76           H  
ATOM   4876  HD2 TYR A 318     -14.355 -12.285 -45.662  1.00  0.76           H  
ATOM   4877  HE1 TYR A 318     -18.157 -14.830 -47.468  1.00  0.76           H  
ATOM   4878  HE2 TYR A 318     -14.765 -12.316 -48.103  1.00  0.76           H  
ATOM   4879  HH  TYR A 318     -17.439 -14.221 -49.440  1.00  0.76           H  
ATOM   4880  N   TYR A 319     -13.552 -14.451 -41.474  1.00  0.73           N  
ATOM   4881  CA  TYR A 319     -12.965 -14.171 -40.161  1.00  0.73           C  
ATOM   4882  C   TYR A 319     -12.041 -12.944 -40.162  1.00  0.73           C  
ATOM   4883  O   TYR A 319     -11.289 -12.699 -41.114  1.00  0.73           O  
ATOM   4884  CB  TYR A 319     -12.179 -15.388 -39.672  1.00  0.73           C  
ATOM   4885  CG  TYR A 319     -13.003 -16.599 -39.348  1.00  0.73           C  
ATOM   4886  CD1 TYR A 319     -13.438 -17.409 -40.356  1.00  0.73           C  
ATOM   4887  CD2 TYR A 319     -13.270 -16.927 -38.033  1.00  0.73           C  
ATOM   4888  CE1 TYR A 319     -14.166 -18.548 -40.072  1.00  0.73           C  
ATOM   4889  CE2 TYR A 319     -13.992 -18.064 -37.739  1.00  0.73           C  
ATOM   4890  CZ  TYR A 319     -14.442 -18.874 -38.759  1.00  0.73           C  
ATOM   4891  OH  TYR A 319     -15.162 -20.018 -38.477  1.00  0.73           O  
ATOM   4892  H   TYR A 319     -12.921 -14.648 -42.250  1.00  0.73           H  
ATOM   4893  HA  TYR A 319     -13.777 -13.973 -39.471  1.00  0.73           H  
ATOM   4894 1HB  TYR A 319     -11.457 -15.673 -40.440  1.00  0.73           H  
ATOM   4895 2HB  TYR A 319     -11.613 -15.114 -38.781  1.00  0.73           H  
ATOM   4896  HD1 TYR A 319     -13.207 -17.137 -41.383  1.00  0.73           H  
ATOM   4897  HD2 TYR A 319     -12.907 -16.291 -37.231  1.00  0.73           H  
ATOM   4898  HE1 TYR A 319     -14.514 -19.189 -40.876  1.00  0.73           H  
ATOM   4899  HE2 TYR A 319     -14.203 -18.323 -36.701  1.00  0.73           H  
ATOM   4900  HH  TYR A 319     -15.266 -20.116 -37.515  1.00  0.73           H  
ATOM   4901  N   ASN A 320     -12.092 -12.206 -39.059  1.00  0.72           N  
ATOM   4902  CA  ASN A 320     -11.302 -11.002 -38.805  1.00  0.72           C  
ATOM   4903  C   ASN A 320     -10.175 -11.204 -37.809  1.00  0.72           C  
ATOM   4904  O   ASN A 320     -10.445 -11.438 -36.642  1.00  0.72           O  
ATOM   4905  CB  ASN A 320     -12.194  -9.904 -38.277  1.00  0.72           C  
ATOM   4906  CG  ASN A 320     -11.489  -8.593 -38.028  1.00  0.72           C  
ATOM   4907  OD1 ASN A 320     -10.254  -8.458 -38.106  1.00  0.72           O  
ATOM   4908  ND2 ASN A 320     -12.268  -7.613 -37.675  1.00  0.72           N  
ATOM   4909  H   ASN A 320     -12.757 -12.493 -38.342  1.00  0.72           H  
ATOM   4910  HA  ASN A 320     -10.852 -10.682 -39.746  1.00  0.72           H  
ATOM   4911 1HB  ASN A 320     -12.998  -9.736 -38.961  1.00  0.72           H  
ATOM   4912 2HB  ASN A 320     -12.645 -10.239 -37.338  1.00  0.72           H  
ATOM   4913 1HD2 ASN A 320     -11.882  -6.717 -37.459  1.00  0.72           H  
ATOM   4914 2HD2 ASN A 320     -13.255  -7.755 -37.602  1.00  0.72           H  
ATOM   4915  N   ASP A 321      -8.923 -11.155 -38.253  1.00  0.73           N  
ATOM   4916  CA  ASP A 321      -7.761 -11.321 -37.380  1.00  0.73           C  
ATOM   4917  C   ASP A 321      -6.822 -10.132 -37.621  1.00  0.73           C  
ATOM   4918  O   ASP A 321      -5.602 -10.292 -37.638  1.00  0.73           O  
ATOM   4919  CB  ASP A 321      -7.010 -12.625 -37.697  1.00  0.73           C  
ATOM   4920  CG  ASP A 321      -5.979 -13.131 -36.651  1.00  0.73           C  
ATOM   4921  OD1 ASP A 321      -6.225 -13.075 -35.443  1.00  0.73           O  
ATOM   4922  OD2 ASP A 321      -4.907 -13.527 -37.091  1.00  0.73           O  
ATOM   4923  H   ASP A 321      -8.726 -10.998 -39.240  1.00  0.73           H  
ATOM   4924  HA  ASP A 321      -8.079 -11.304 -36.341  1.00  0.73           H  
ATOM   4925 1HB  ASP A 321      -7.745 -13.401 -37.830  1.00  0.73           H  
ATOM   4926 2HB  ASP A 321      -6.494 -12.523 -38.627  1.00  0.73           H  
ATOM   4927  N   SER A 322      -7.402  -8.927 -37.767  1.00  0.75           N  
ATOM   4928  CA  SER A 322      -6.669  -7.684 -38.067  1.00  0.75           C  
ATOM   4929  C   SER A 322      -5.526  -7.356 -37.104  1.00  0.75           C  
ATOM   4930  O   SER A 322      -4.544  -6.733 -37.499  1.00  0.75           O  
ATOM   4931  CB  SER A 322      -7.629  -6.530 -38.084  1.00  0.75           C  
ATOM   4932  OG  SER A 322      -8.528  -6.676 -39.124  1.00  0.75           O  
ATOM   4933  H   SER A 322      -8.420  -8.881 -37.726  1.00  0.75           H  
ATOM   4934  HA  SER A 322      -6.249  -7.787 -39.066  1.00  0.75           H  
ATOM   4935 1HB  SER A 322      -8.167  -6.479 -37.141  1.00  0.75           H  
ATOM   4936 2HB  SER A 322      -7.079  -5.596 -38.199  1.00  0.75           H  
ATOM   4937  HG  SER A 322      -9.157  -7.350 -38.823  1.00  0.75           H  
ATOM   4938  N   LYS A 323      -5.650  -7.751 -35.839  1.00  0.77           N  
ATOM   4939  CA  LYS A 323      -4.591  -7.551 -34.848  1.00  0.77           C  
ATOM   4940  C   LYS A 323      -3.332  -8.328 -35.238  1.00  0.77           C  
ATOM   4941  O   LYS A 323      -2.217  -7.991 -34.818  1.00  0.77           O  
ATOM   4942  CB  LYS A 323      -5.033  -7.965 -33.449  1.00  0.77           C  
ATOM   4943  CG  LYS A 323      -3.954  -7.794 -32.367  1.00  0.77           C  
ATOM   4944  CD  LYS A 323      -3.568  -6.326 -32.121  1.00  0.77           C  
ATOM   4945  CE  LYS A 323      -2.518  -6.221 -31.004  1.00  0.77           C  
ATOM   4946  NZ  LYS A 323      -2.001  -4.828 -30.824  1.00  0.77           N  
ATOM   4947  H   LYS A 323      -6.498  -8.232 -35.551  1.00  0.77           H  
ATOM   4948  HA  LYS A 323      -4.334  -6.493 -34.827  1.00  0.77           H  
ATOM   4949 1HB  LYS A 323      -5.905  -7.378 -33.156  1.00  0.77           H  
ATOM   4950 2HB  LYS A 323      -5.336  -9.013 -33.464  1.00  0.77           H  
ATOM   4951 1HG  LYS A 323      -4.317  -8.221 -31.435  1.00  0.77           H  
ATOM   4952 2HG  LYS A 323      -3.064  -8.346 -32.670  1.00  0.77           H  
ATOM   4953 1HD  LYS A 323      -3.179  -5.877 -33.038  1.00  0.77           H  
ATOM   4954 2HD  LYS A 323      -4.449  -5.775 -31.812  1.00  0.77           H  
ATOM   4955 1HE  LYS A 323      -2.969  -6.552 -30.067  1.00  0.77           H  
ATOM   4956 2HE  LYS A 323      -1.683  -6.877 -31.243  1.00  0.77           H  
ATOM   4957 1HZ  LYS A 323      -1.316  -4.816 -30.082  1.00  0.77           H  
ATOM   4958 2HZ  LYS A 323      -1.571  -4.517 -31.685  1.00  0.77           H  
ATOM   4959 3HZ  LYS A 323      -2.761  -4.209 -30.586  1.00  0.77           H  
ATOM   4960  N   GLY A 324      -3.503  -9.405 -36.018  1.00  0.79           N  
ATOM   4961  CA  GLY A 324      -2.431 -10.301 -36.432  1.00  0.79           C  
ATOM   4962  C   GLY A 324      -1.506  -9.628 -37.437  1.00  0.79           C  
ATOM   4963  O   GLY A 324      -1.483  -9.978 -38.618  1.00  0.79           O  
ATOM   4964  H   GLY A 324      -4.428  -9.622 -36.377  1.00  0.79           H  
ATOM   4965 1HA  GLY A 324      -1.866 -10.614 -35.557  1.00  0.79           H  
ATOM   4966 2HA  GLY A 324      -2.867 -11.200 -36.874  1.00  0.79           H  
ATOM   4967  N   THR A 325      -0.740  -8.671 -36.912  1.00  0.80           N  
ATOM   4968  CA  THR A 325       0.196  -7.795 -37.600  1.00  0.80           C  
ATOM   4969  C   THR A 325       1.632  -8.293 -37.501  1.00  0.80           C  
ATOM   4970  O   THR A 325       2.599  -7.541 -37.678  1.00  0.80           O  
ATOM   4971  CB  THR A 325       0.069  -6.358 -37.067  1.00  0.80           C  
ATOM   4972  OG1 THR A 325       0.256  -6.347 -35.642  1.00  0.80           O  
ATOM   4973  CG2 THR A 325      -1.297  -5.774 -37.416  1.00  0.80           C  
ATOM   4974  H   THR A 325      -0.889  -8.496 -35.922  1.00  0.80           H  
ATOM   4975  HA  THR A 325      -0.079  -7.778 -38.654  1.00  0.80           H  
ATOM   4976  HB  THR A 325       0.839  -5.752 -37.518  1.00  0.80           H  
ATOM   4977  HG1 THR A 325      -0.460  -6.874 -35.226  1.00  0.80           H  
ATOM   4978 1HG2 THR A 325      -1.367  -4.754 -37.044  1.00  0.80           H  
ATOM   4979 2HG2 THR A 325      -1.426  -5.774 -38.501  1.00  0.80           H  
ATOM   4980 3HG2 THR A 325      -2.074  -6.373 -36.964  1.00  0.80           H  
ATOM   4981  N   ASN A 326       1.752  -9.566 -37.174  1.00  0.81           N  
ATOM   4982  CA  ASN A 326       3.029 -10.226 -37.083  1.00  0.81           C  
ATOM   4983  C   ASN A 326       2.908 -11.590 -37.734  1.00  0.81           C  
ATOM   4984  O   ASN A 326       1.855 -12.236 -37.659  1.00  0.81           O  
ATOM   4985  CB  ASN A 326       3.508 -10.350 -35.651  1.00  0.81           C  
ATOM   4986  CG  ASN A 326       3.741  -9.024 -34.932  1.00  0.81           C  
ATOM   4987  OD1 ASN A 326       4.760  -8.351 -35.134  1.00  0.81           O  
ATOM   4988  ND2 ASN A 326       2.812  -8.649 -34.086  1.00  0.81           N  
ATOM   4989  H   ASN A 326       0.908 -10.093 -37.024  1.00  0.81           H  
ATOM   4990  HA  ASN A 326       3.753  -9.668 -37.657  1.00  0.81           H  
ATOM   4991 1HB  ASN A 326       2.831 -10.976 -35.070  1.00  0.81           H  
ATOM   4992 2HB  ASN A 326       4.448 -10.846 -35.703  1.00  0.81           H  
ATOM   4993 1HD2 ASN A 326       2.913  -7.788 -33.587  1.00  0.81           H  
ATOM   4994 2HD2 ASN A 326       2.006  -9.216 -33.937  1.00  0.81           H  
ATOM   4995  N   VAL A 327       3.993 -12.044 -38.332  1.00  0.81           N  
ATOM   4996  CA  VAL A 327       3.999 -13.322 -39.022  1.00  0.81           C  
ATOM   4997  C   VAL A 327       3.644 -14.481 -38.112  1.00  0.81           C  
ATOM   4998  O   VAL A 327       2.828 -15.314 -38.503  1.00  0.81           O  
ATOM   4999  CB  VAL A 327       5.366 -13.557 -39.683  1.00  0.81           C  
ATOM   5000  CG1 VAL A 327       5.471 -14.997 -40.218  1.00  0.81           C  
ATOM   5001  CG2 VAL A 327       5.527 -12.542 -40.825  1.00  0.81           C  
ATOM   5002  H   VAL A 327       4.822 -11.452 -38.331  1.00  0.81           H  
ATOM   5003  HA  VAL A 327       3.255 -13.271 -39.817  1.00  0.81           H  
ATOM   5004  HB  VAL A 327       6.155 -13.405 -38.944  1.00  0.81           H  
ATOM   5005 1HG1 VAL A 327       6.446 -15.148 -40.690  1.00  0.81           H  
ATOM   5006 2HG1 VAL A 327       5.357 -15.700 -39.393  1.00  0.81           H  
ATOM   5007 3HG1 VAL A 327       4.701 -15.163 -40.930  1.00  0.81           H  
ATOM   5008 1HG2 VAL A 327       6.495 -12.667 -41.290  1.00  0.81           H  
ATOM   5009 2HG2 VAL A 327       4.746 -12.700 -41.556  1.00  0.81           H  
ATOM   5010 3HG2 VAL A 327       5.452 -11.530 -40.429  1.00  0.81           H  
ATOM   5011  N   GLY A 328       4.202 -14.543 -36.897  1.00  0.83           N  
ATOM   5012  CA  GLY A 328       3.852 -15.639 -35.999  1.00  0.83           C  
ATOM   5013  C   GLY A 328       2.352 -15.686 -35.692  1.00  0.83           C  
ATOM   5014  O   GLY A 328       1.753 -16.767 -35.616  1.00  0.83           O  
ATOM   5015  H   GLY A 328       4.887 -13.847 -36.571  1.00  0.83           H  
ATOM   5016 1HA  GLY A 328       4.168 -16.577 -36.432  1.00  0.83           H  
ATOM   5017 2HA  GLY A 328       4.406 -15.516 -35.069  1.00  0.83           H  
ATOM   5018  N   ALA A 329       1.733 -14.512 -35.531  1.00  0.84           N  
ATOM   5019  CA  ALA A 329       0.301 -14.452 -35.250  1.00  0.84           C  
ATOM   5020  C   ALA A 329      -0.482 -15.034 -36.406  1.00  0.84           C  
ATOM   5021  O   ALA A 329      -1.412 -15.826 -36.211  1.00  0.84           O  
ATOM   5022  CB  ALA A 329      -0.140 -13.023 -35.023  1.00  0.84           C  
ATOM   5023  H   ALA A 329       2.273 -13.660 -35.610  1.00  0.84           H  
ATOM   5024  HA  ALA A 329       0.100 -15.047 -34.360  1.00  0.84           H  
ATOM   5025 1HB  ALA A 329      -1.207 -13.008 -34.818  1.00  0.84           H  
ATOM   5026 2HB  ALA A 329       0.406 -12.595 -34.185  1.00  0.84           H  
ATOM   5027 3HB  ALA A 329       0.057 -12.439 -35.915  1.00  0.84           H  
ATOM   5028  N   THR A 330      -0.053 -14.679 -37.615  1.00  0.86           N  
ATOM   5029  CA  THR A 330      -0.685 -15.177 -38.819  1.00  0.86           C  
ATOM   5030  C   THR A 330      -0.496 -16.665 -38.965  1.00  0.86           C  
ATOM   5031  O   THR A 330      -1.440 -17.371 -39.309  1.00  0.86           O  
ATOM   5032  CB  THR A 330      -0.215 -14.423 -40.055  1.00  0.86           C  
ATOM   5033  OG1 THR A 330      -0.634 -13.076 -39.939  1.00  0.86           O  
ATOM   5034  CG2 THR A 330      -0.790 -15.026 -41.304  1.00  0.86           C  
ATOM   5035  H   THR A 330       0.723 -14.020 -37.694  1.00  0.86           H  
ATOM   5036  HA  THR A 330      -1.753 -14.992 -38.734  1.00  0.86           H  
ATOM   5037  HB  THR A 330       0.868 -14.451 -40.099  1.00  0.86           H  
ATOM   5038  HG1 THR A 330      -1.623 -13.058 -39.908  1.00  0.86           H  
ATOM   5039 1HG2 THR A 330      -0.444 -14.472 -42.168  1.00  0.86           H  
ATOM   5040 2HG2 THR A 330      -0.457 -16.048 -41.367  1.00  0.86           H  
ATOM   5041 3HG2 THR A 330      -1.876 -14.993 -41.263  1.00  0.86           H  
ATOM   5042  N   LEU A 331       0.698 -17.170 -38.682  1.00  0.87           N  
ATOM   5043  CA  LEU A 331       0.896 -18.599 -38.819  1.00  0.87           C  
ATOM   5044  C   LEU A 331      -0.058 -19.325 -37.891  1.00  0.87           C  
ATOM   5045  O   LEU A 331      -0.736 -20.271 -38.294  1.00  0.87           O  
ATOM   5046  CB  LEU A 331       2.315 -18.982 -38.390  1.00  0.87           C  
ATOM   5047  CG  LEU A 331       3.448 -18.531 -39.275  1.00  0.87           C  
ATOM   5048  CD1 LEU A 331       4.765 -18.796 -38.585  1.00  0.87           C  
ATOM   5049  CD2 LEU A 331       3.394 -19.269 -40.538  1.00  0.87           C  
ATOM   5050  H   LEU A 331       1.463 -16.554 -38.406  1.00  0.87           H  
ATOM   5051  HA  LEU A 331       0.706 -18.900 -39.848  1.00  0.87           H  
ATOM   5052 1HB  LEU A 331       2.494 -18.568 -37.401  1.00  0.87           H  
ATOM   5053 2HB  LEU A 331       2.367 -20.070 -38.317  1.00  0.87           H  
ATOM   5054  HG  LEU A 331       3.361 -17.472 -39.466  1.00  0.87           H  
ATOM   5055 1HD1 LEU A 331       5.571 -18.469 -39.208  1.00  0.87           H  
ATOM   5056 2HD1 LEU A 331       4.806 -18.265 -37.656  1.00  0.87           H  
ATOM   5057 3HD1 LEU A 331       4.862 -19.863 -38.393  1.00  0.87           H  
ATOM   5058 1HD2 LEU A 331       4.206 -18.942 -41.146  1.00  0.87           H  
ATOM   5059 2HD2 LEU A 331       3.491 -20.337 -40.343  1.00  0.87           H  
ATOM   5060 3HD2 LEU A 331       2.446 -19.079 -41.036  1.00  0.87           H  
ATOM   5061  N   ALA A 332      -0.194 -18.822 -36.660  1.00  0.89           N  
ATOM   5062  CA  ALA A 332      -1.089 -19.462 -35.718  1.00  0.89           C  
ATOM   5063  C   ALA A 332      -2.528 -19.441 -36.217  1.00  0.89           C  
ATOM   5064  O   ALA A 332      -3.229 -20.451 -36.132  1.00  0.89           O  
ATOM   5065  CB  ALA A 332      -1.001 -18.767 -34.372  1.00  0.89           C  
ATOM   5066  H   ALA A 332       0.366 -18.019 -36.365  1.00  0.89           H  
ATOM   5067  HA  ALA A 332      -0.779 -20.501 -35.610  1.00  0.89           H  
ATOM   5068 1HB  ALA A 332      -1.650 -19.270 -33.678  1.00  0.89           H  
ATOM   5069 2HB  ALA A 332       0.025 -18.801 -34.010  1.00  0.89           H  
ATOM   5070 3HB  ALA A 332      -1.312 -17.729 -34.476  1.00  0.89           H  
ATOM   5071  N   ALA A 333      -2.968 -18.300 -36.756  1.00  0.90           N  
ATOM   5072  CA  ALA A 333      -4.330 -18.155 -37.259  1.00  0.90           C  
ATOM   5073  C   ALA A 333      -4.616 -19.039 -38.472  1.00  0.90           C  
ATOM   5074  O   ALA A 333      -5.696 -19.634 -38.580  1.00  0.90           O  
ATOM   5075  CB  ALA A 333      -4.587 -16.711 -37.613  1.00  0.90           C  
ATOM   5076  H   ALA A 333      -2.346 -17.489 -36.787  1.00  0.90           H  
ATOM   5077  HA  ALA A 333      -5.010 -18.448 -36.461  1.00  0.90           H  
ATOM   5078 1HB  ALA A 333      -5.615 -16.587 -37.941  1.00  0.90           H  
ATOM   5079 2HB  ALA A 333      -4.413 -16.083 -36.737  1.00  0.90           H  
ATOM   5080 3HB  ALA A 333      -3.910 -16.403 -38.411  1.00  0.90           H  
ATOM   5081  N   ILE A 334      -3.636 -19.154 -39.379  1.00  0.92           N  
ATOM   5082  CA  ILE A 334      -3.837 -19.951 -40.583  1.00  0.92           C  
ATOM   5083  C   ILE A 334      -3.917 -21.407 -40.191  1.00  0.92           C  
ATOM   5084  O   ILE A 334      -4.844 -22.102 -40.606  1.00  0.92           O  
ATOM   5085  CB  ILE A 334      -2.673 -19.841 -41.585  1.00  0.92           C  
ATOM   5086  CG1 ILE A 334      -2.534 -18.452 -42.170  1.00  0.92           C  
ATOM   5087  CG2 ILE A 334      -2.938 -20.829 -42.759  1.00  0.92           C  
ATOM   5088  CD1 ILE A 334      -1.198 -18.279 -42.914  1.00  0.92           C  
ATOM   5089  H   ILE A 334      -2.763 -18.648 -39.247  1.00  0.92           H  
ATOM   5090  HA  ILE A 334      -4.765 -19.656 -41.061  1.00  0.92           H  
ATOM   5091  HB  ILE A 334      -1.736 -20.089 -41.083  1.00  0.92           H  
ATOM   5092 1HG1 ILE A 334      -3.332 -18.284 -42.854  1.00  0.92           H  
ATOM   5093 2HG1 ILE A 334      -2.605 -17.716 -41.382  1.00  0.92           H  
ATOM   5094 1HG2 ILE A 334      -2.121 -20.781 -43.478  1.00  0.92           H  
ATOM   5095 2HG2 ILE A 334      -3.009 -21.841 -42.362  1.00  0.92           H  
ATOM   5096 3HG2 ILE A 334      -3.872 -20.565 -43.258  1.00  0.92           H  
ATOM   5097 1HD1 ILE A 334      -1.130 -17.279 -43.329  1.00  0.92           H  
ATOM   5098 2HD1 ILE A 334      -0.375 -18.438 -42.214  1.00  0.92           H  
ATOM   5099 3HD1 ILE A 334      -1.134 -19.009 -43.718  1.00  0.92           H  
ATOM   5100  N   ASP A 335      -2.956 -21.872 -39.377  1.00  0.94           N  
ATOM   5101  CA  ASP A 335      -2.932 -23.264 -38.945  1.00  0.94           C  
ATOM   5102  C   ASP A 335      -4.155 -23.568 -38.093  1.00  0.94           C  
ATOM   5103  O   ASP A 335      -4.744 -24.650 -38.182  1.00  0.94           O  
ATOM   5104  CB  ASP A 335      -1.680 -23.572 -38.101  1.00  0.94           C  
ATOM   5105  CG  ASP A 335      -0.322 -23.571 -38.872  1.00  0.94           C  
ATOM   5106  OD1 ASP A 335      -0.305 -23.543 -40.089  1.00  0.94           O  
ATOM   5107  OD2 ASP A 335       0.691 -23.645 -38.219  1.00  0.94           O  
ATOM   5108  H   ASP A 335      -2.220 -21.243 -39.049  1.00  0.94           H  
ATOM   5109  HA  ASP A 335      -2.947 -23.904 -39.822  1.00  0.94           H  
ATOM   5110 1HB  ASP A 335      -1.611 -22.822 -37.305  1.00  0.94           H  
ATOM   5111 2HB  ASP A 335      -1.804 -24.539 -37.618  1.00  0.94           H  
ATOM   5112  N   GLY A 336      -4.547 -22.590 -37.266  1.00  0.99           N  
ATOM   5113  CA  GLY A 336      -5.673 -22.721 -36.361  1.00  0.99           C  
ATOM   5114  C   GLY A 336      -6.959 -23.024 -37.104  1.00  0.99           C  
ATOM   5115  O   GLY A 336      -7.597 -24.057 -36.840  1.00  0.99           O  
ATOM   5116  H   GLY A 336      -4.019 -21.721 -37.223  1.00  0.99           H  
ATOM   5117 1HA  GLY A 336      -5.461 -23.506 -35.645  1.00  0.99           H  
ATOM   5118 2HA  GLY A 336      -5.783 -21.790 -35.803  1.00  0.99           H  
ATOM   5119  N   LEU A 337      -7.361 -22.106 -37.995  1.00  1.04           N  
ATOM   5120  CA  LEU A 337      -8.567 -22.329 -38.771  1.00  1.04           C  
ATOM   5121  C   LEU A 337      -8.329 -23.439 -39.752  1.00  1.04           C  
ATOM   5122  O   LEU A 337      -9.220 -24.244 -39.995  1.00  1.04           O  
ATOM   5123  CB  LEU A 337      -9.040 -21.076 -39.519  1.00  1.04           C  
ATOM   5124  CG  LEU A 337      -9.616 -19.938 -38.662  1.00  1.04           C  
ATOM   5125  CD1 LEU A 337      -9.916 -18.752 -39.558  1.00  1.04           C  
ATOM   5126  CD2 LEU A 337     -10.899 -20.419 -37.960  1.00  1.04           C  
ATOM   5127  H   LEU A 337      -6.798 -21.265 -38.158  1.00  1.04           H  
ATOM   5128  HA  LEU A 337      -9.362 -22.634 -38.096  1.00  1.04           H  
ATOM   5129 1HB  LEU A 337      -8.190 -20.671 -40.073  1.00  1.04           H  
ATOM   5130 2HB  LEU A 337      -9.802 -21.366 -40.229  1.00  1.04           H  
ATOM   5131  HG  LEU A 337      -8.879 -19.630 -37.915  1.00  1.04           H  
ATOM   5132 1HD1 LEU A 337     -10.316 -17.943 -38.967  1.00  1.04           H  
ATOM   5133 2HD1 LEU A 337      -9.008 -18.435 -40.039  1.00  1.04           H  
ATOM   5134 3HD1 LEU A 337     -10.640 -19.037 -40.307  1.00  1.04           H  
ATOM   5135 1HD2 LEU A 337     -11.307 -19.610 -37.349  1.00  1.04           H  
ATOM   5136 2HD2 LEU A 337     -11.636 -20.717 -38.705  1.00  1.04           H  
ATOM   5137 3HD2 LEU A 337     -10.668 -21.267 -37.320  1.00  1.04           H  
ATOM   5138  N   GLY A 338      -7.109 -23.528 -40.259  1.00  1.13           N  
ATOM   5139  CA  GLY A 338      -6.743 -24.530 -41.219  1.00  1.13           C  
ATOM   5140  C   GLY A 338      -7.190 -25.887 -40.741  1.00  1.13           C  
ATOM   5141  O   GLY A 338      -7.909 -26.573 -41.456  1.00  1.13           O  
ATOM   5142  H   GLY A 338      -6.392 -22.856 -40.014  1.00  1.13           H  
ATOM   5143 1HA  GLY A 338      -7.180 -24.301 -42.191  1.00  1.13           H  
ATOM   5144 2HA  GLY A 338      -5.662 -24.515 -41.324  1.00  1.13           H  
ATOM   5145  N   ALA A 339      -6.787 -26.282 -39.534  1.00  1.24           N  
ATOM   5146  CA  ALA A 339      -7.187 -27.583 -39.009  1.00  1.24           C  
ATOM   5147  C   ALA A 339      -8.714 -27.720 -38.880  1.00  1.24           C  
ATOM   5148  O   ALA A 339      -9.284 -28.759 -39.233  1.00  1.24           O  
ATOM   5149  CB  ALA A 339      -6.553 -27.786 -37.655  1.00  1.24           C  
ATOM   5150  H   ALA A 339      -6.173 -25.674 -38.989  1.00  1.24           H  
ATOM   5151  HA  ALA A 339      -6.831 -28.349 -39.699  1.00  1.24           H  
ATOM   5152 1HB  ALA A 339      -6.822 -28.764 -37.265  1.00  1.24           H  
ATOM   5153 2HB  ALA A 339      -5.468 -27.713 -37.748  1.00  1.24           H  
ATOM   5154 3HB  ALA A 339      -6.911 -27.009 -36.979  1.00  1.24           H  
ATOM   5155  N   ALA A 340      -9.385 -26.650 -38.424  1.00  1.36           N  
ATOM   5156  CA  ALA A 340     -10.848 -26.652 -38.259  1.00  1.36           C  
ATOM   5157  C   ALA A 340     -11.561 -26.894 -39.594  1.00  1.36           C  
ATOM   5158  O   ALA A 340     -12.666 -27.438 -39.644  1.00  1.36           O  
ATOM   5159  CB  ALA A 340     -11.311 -25.335 -37.655  1.00  1.36           C  
ATOM   5160  H   ALA A 340      -8.863 -25.811 -38.156  1.00  1.36           H  
ATOM   5161  HA  ALA A 340     -11.109 -27.467 -37.586  1.00  1.36           H  
ATOM   5162 1HB  ALA A 340     -12.389 -25.360 -37.512  1.00  1.36           H  
ATOM   5163 2HB  ALA A 340     -10.818 -25.185 -36.699  1.00  1.36           H  
ATOM   5164 3HB  ALA A 340     -11.058 -24.519 -38.324  1.00  1.36           H  
ATOM   5165  N   ILE A 341     -10.926 -26.419 -40.651  1.00  1.49           N  
ATOM   5166  CA  ILE A 341     -11.375 -26.488 -42.029  1.00  1.49           C  
ATOM   5167  C   ILE A 341     -10.967 -27.792 -42.710  1.00  1.49           C  
ATOM   5168  O   ILE A 341     -11.715 -28.338 -43.528  1.00  1.49           O  
ATOM   5169  CB  ILE A 341     -10.801 -25.302 -42.772  1.00  1.49           C  
ATOM   5170  CG1 ILE A 341     -11.360 -24.068 -42.186  1.00  1.49           C  
ATOM   5171  CG2 ILE A 341     -11.102 -25.390 -44.229  1.00  1.49           C  
ATOM   5172  CD1 ILE A 341     -10.617 -22.916 -42.613  1.00  1.49           C  
ATOM   5173  H   ILE A 341     -10.044 -25.935 -40.477  1.00  1.49           H  
ATOM   5174  HA  ILE A 341     -12.460 -26.419 -42.038  1.00  1.49           H  
ATOM   5175  HB  ILE A 341      -9.725 -25.274 -42.628  1.00  1.49           H  
ATOM   5176 1HG1 ILE A 341     -12.393 -23.960 -42.494  1.00  1.49           H  
ATOM   5177 2HG1 ILE A 341     -11.334 -24.132 -41.108  1.00  1.49           H  
ATOM   5178 1HG2 ILE A 341     -10.675 -24.530 -44.748  1.00  1.49           H  
ATOM   5179 2HG2 ILE A 341     -10.660 -26.304 -44.612  1.00  1.49           H  
ATOM   5180 3HG2 ILE A 341     -12.180 -25.409 -44.384  1.00  1.49           H  
ATOM   5181 1HD1 ILE A 341     -11.025 -22.024 -42.174  1.00  1.49           H  
ATOM   5182 2HD1 ILE A 341      -9.581 -23.019 -42.309  1.00  1.49           H  
ATOM   5183 3HD1 ILE A 341     -10.683 -22.876 -43.690  1.00  1.49           H  
ATOM   5184  N   GLU A 342      -9.751 -28.270 -42.429  1.00  1.59           N  
ATOM   5185  CA  GLU A 342      -9.227 -29.485 -43.042  1.00  1.59           C  
ATOM   5186  C   GLU A 342     -10.173 -30.646 -42.799  1.00  1.59           C  
ATOM   5187  O   GLU A 342     -10.506 -31.393 -43.719  1.00  1.59           O  
ATOM   5188  CB  GLU A 342      -7.841 -29.831 -42.479  1.00  1.59           C  
ATOM   5189  CG  GLU A 342      -7.166 -31.047 -43.144  1.00  1.59           C  
ATOM   5190  CD  GLU A 342      -5.758 -31.355 -42.625  1.00  1.59           C  
ATOM   5191  OE1 GLU A 342      -5.313 -30.708 -41.704  1.00  1.59           O  
ATOM   5192  OE2 GLU A 342      -5.138 -32.242 -43.163  1.00  1.59           O  
ATOM   5193  H   GLU A 342      -9.168 -27.766 -41.773  1.00  1.59           H  
ATOM   5194  HA  GLU A 342      -9.142 -29.323 -44.117  1.00  1.59           H  
ATOM   5195 1HB  GLU A 342      -7.189 -28.972 -42.590  1.00  1.59           H  
ATOM   5196 2HB  GLU A 342      -7.929 -30.035 -41.411  1.00  1.59           H  
ATOM   5197 1HG  GLU A 342      -7.797 -31.920 -42.978  1.00  1.59           H  
ATOM   5198 2HG  GLU A 342      -7.119 -30.871 -44.218  1.00  1.59           H  
ATOM   5199  N   VAL A 343     -10.704 -30.735 -41.583  1.00  1.61           N  
ATOM   5200  CA  VAL A 343     -11.646 -31.799 -41.237  1.00  1.61           C  
ATOM   5201  C   VAL A 343     -12.985 -31.705 -42.004  1.00  1.61           C  
ATOM   5202  O   VAL A 343     -13.785 -32.643 -41.970  1.00  1.61           O  
ATOM   5203  CB  VAL A 343     -11.893 -31.824 -39.717  1.00  1.61           C  
ATOM   5204  CG1 VAL A 343     -10.591 -32.111 -38.974  1.00  1.61           C  
ATOM   5205  CG2 VAL A 343     -12.424 -30.509 -39.296  1.00  1.61           C  
ATOM   5206  H   VAL A 343     -10.393 -30.073 -40.864  1.00  1.61           H  
ATOM   5207  HA  VAL A 343     -11.178 -32.748 -41.499  1.00  1.61           H  
ATOM   5208  HB  VAL A 343     -12.604 -32.614 -39.474  1.00  1.61           H  
ATOM   5209 1HG1 VAL A 343     -10.781 -32.126 -37.898  1.00  1.61           H  
ATOM   5210 2HG1 VAL A 343     -10.201 -33.078 -39.287  1.00  1.61           H  
ATOM   5211 3HG1 VAL A 343      -9.864 -31.328 -39.206  1.00  1.61           H  
ATOM   5212 1HG2 VAL A 343     -12.602 -30.504 -38.225  1.00  1.61           H  
ATOM   5213 2HG2 VAL A 343     -11.693 -29.749 -39.547  1.00  1.61           H  
ATOM   5214 3HG2 VAL A 343     -13.347 -30.309 -39.811  1.00  1.61           H  
ATOM   5215  N   LYS A 344     -13.243 -30.570 -42.669  1.00  1.52           N  
ATOM   5216  CA  LYS A 344     -14.441 -30.359 -43.472  1.00  1.52           C  
ATOM   5217  C   LYS A 344     -14.095 -30.402 -44.966  1.00  1.52           C  
ATOM   5218  O   LYS A 344     -14.953 -30.169 -45.818  1.00  1.52           O  
ATOM   5219  CB  LYS A 344     -15.084 -29.005 -43.144  1.00  1.52           C  
ATOM   5220  CG  LYS A 344     -15.468 -28.829 -41.678  1.00  1.52           C  
ATOM   5221  CD  LYS A 344     -16.508 -29.857 -41.237  1.00  1.52           C  
ATOM   5222  CE  LYS A 344     -16.933 -29.639 -39.788  1.00  1.52           C  
ATOM   5223  NZ  LYS A 344     -17.935 -30.662 -39.341  1.00  1.52           N  
ATOM   5224  H   LYS A 344     -12.560 -29.822 -42.674  1.00  1.52           H  
ATOM   5225  HA  LYS A 344     -15.152 -31.159 -43.265  1.00  1.52           H  
ATOM   5226 1HB  LYS A 344     -14.384 -28.206 -43.403  1.00  1.52           H  
ATOM   5227 2HB  LYS A 344     -15.978 -28.868 -43.752  1.00  1.52           H  
ATOM   5228 1HG  LYS A 344     -14.580 -28.904 -41.062  1.00  1.52           H  
ATOM   5229 2HG  LYS A 344     -15.885 -27.833 -41.540  1.00  1.52           H  
ATOM   5230 1HD  LYS A 344     -17.385 -29.789 -41.881  1.00  1.52           H  
ATOM   5231 2HD  LYS A 344     -16.085 -30.860 -41.332  1.00  1.52           H  
ATOM   5232 1HE  LYS A 344     -16.052 -29.703 -39.149  1.00  1.52           H  
ATOM   5233 2HE  LYS A 344     -17.370 -28.647 -39.688  1.00  1.52           H  
ATOM   5234 1HZ  LYS A 344     -18.190 -30.493 -38.378  1.00  1.52           H  
ATOM   5235 2HZ  LYS A 344     -18.759 -30.603 -39.923  1.00  1.52           H  
ATOM   5236 3HZ  LYS A 344     -17.531 -31.588 -39.422  1.00  1.52           H  
ATOM   5237  N   LYS A 345     -12.822 -30.671 -45.267  1.00  1.36           N  
ATOM   5238  CA  LYS A 345     -12.249 -30.701 -46.612  1.00  1.36           C  
ATOM   5239  C   LYS A 345     -12.361 -29.389 -47.393  1.00  1.36           C  
ATOM   5240  O   LYS A 345     -12.531 -29.413 -48.615  1.00  1.36           O  
ATOM   5241  CB  LYS A 345     -12.888 -31.817 -47.440  1.00  1.36           C  
ATOM   5242  CG  LYS A 345     -12.700 -33.219 -46.862  1.00  1.36           C  
ATOM   5243  CD  LYS A 345     -13.288 -34.281 -47.785  1.00  1.36           C  
ATOM   5244  CE  LYS A 345     -13.138 -35.679 -47.197  1.00  1.36           C  
ATOM   5245  NZ  LYS A 345     -13.745 -36.717 -48.076  1.00  1.36           N  
ATOM   5246  H   LYS A 345     -12.170 -30.879 -44.516  1.00  1.36           H  
ATOM   5247  HA  LYS A 345     -11.185 -30.923 -46.505  1.00  1.36           H  
ATOM   5248 1HB  LYS A 345     -13.953 -31.636 -47.558  1.00  1.36           H  
ATOM   5249 2HB  LYS A 345     -12.451 -31.813 -48.437  1.00  1.36           H  
ATOM   5250 1HG  LYS A 345     -11.637 -33.412 -46.720  1.00  1.36           H  
ATOM   5251 2HG  LYS A 345     -13.192 -33.280 -45.891  1.00  1.36           H  
ATOM   5252 1HD  LYS A 345     -14.347 -34.076 -47.947  1.00  1.36           H  
ATOM   5253 2HD  LYS A 345     -12.779 -34.247 -48.748  1.00  1.36           H  
ATOM   5254 1HE  LYS A 345     -12.079 -35.900 -47.068  1.00  1.36           H  
ATOM   5255 2HE  LYS A 345     -13.627 -35.711 -46.223  1.00  1.36           H  
ATOM   5256 1HZ  LYS A 345     -13.627 -37.627 -47.655  1.00  1.36           H  
ATOM   5257 2HZ  LYS A 345     -14.731 -36.526 -48.193  1.00  1.36           H  
ATOM   5258 3HZ  LYS A 345     -13.291 -36.703 -48.978  1.00  1.36           H  
ATOM   5259  N   GLY A 346     -12.235 -28.247 -46.717  1.00  1.16           N  
ATOM   5260  CA  GLY A 346     -12.272 -26.968 -47.434  1.00  1.16           C  
ATOM   5261  C   GLY A 346     -10.886 -26.333 -47.462  1.00  1.16           C  
ATOM   5262  O   GLY A 346      -9.925 -26.928 -46.964  1.00  1.16           O  
ATOM   5263  H   GLY A 346     -12.106 -28.271 -45.703  1.00  1.16           H  
ATOM   5264 1HA  GLY A 346     -12.633 -27.114 -48.452  1.00  1.16           H  
ATOM   5265 2HA  GLY A 346     -12.976 -26.294 -46.944  1.00  1.16           H  
ATOM   5266  N   LYS A 347     -10.787 -25.121 -48.012  1.00  0.97           N  
ATOM   5267  CA  LYS A 347      -9.529 -24.371 -48.080  1.00  0.97           C  
ATOM   5268  C   LYS A 347      -9.672 -22.962 -47.532  1.00  0.97           C  
ATOM   5269  O   LYS A 347     -10.775 -22.536 -47.166  1.00  0.97           O  
ATOM   5270  CB  LYS A 347      -8.975 -24.322 -49.500  1.00  0.97           C  
ATOM   5271  CG  LYS A 347      -8.560 -25.669 -50.085  1.00  0.97           C  
ATOM   5272  CD  LYS A 347      -7.297 -26.179 -49.360  1.00  0.97           C  
ATOM   5273  CE  LYS A 347      -6.768 -27.483 -49.950  1.00  0.97           C  
ATOM   5274  NZ  LYS A 347      -5.564 -27.986 -49.202  1.00  0.97           N  
ATOM   5275  H   LYS A 347     -11.607 -24.690 -48.461  1.00  0.97           H  
ATOM   5276  HA  LYS A 347      -8.791 -24.880 -47.459  1.00  0.97           H  
ATOM   5277 1HB  LYS A 347      -9.721 -23.878 -50.165  1.00  0.97           H  
ATOM   5278 2HB  LYS A 347      -8.098 -23.677 -49.515  1.00  0.97           H  
ATOM   5279 1HG  LYS A 347      -9.364 -26.394 -49.972  1.00  0.97           H  
ATOM   5280 2HG  LYS A 347      -8.343 -25.551 -51.145  1.00  0.97           H  
ATOM   5281 1HD  LYS A 347      -6.513 -25.416 -49.418  1.00  0.97           H  
ATOM   5282 2HD  LYS A 347      -7.531 -26.342 -48.305  1.00  0.97           H  
ATOM   5283 1HE  LYS A 347      -7.553 -28.238 -49.906  1.00  0.97           H  
ATOM   5284 2HE  LYS A 347      -6.493 -27.318 -50.992  1.00  0.97           H  
ATOM   5285 1HZ  LYS A 347      -5.237 -28.847 -49.614  1.00  0.97           H  
ATOM   5286 2HZ  LYS A 347      -4.821 -27.293 -49.242  1.00  0.97           H  
ATOM   5287 3HZ  LYS A 347      -5.810 -28.149 -48.233  1.00  0.97           H  
ATOM   5288  N   VAL A 348      -8.539 -22.272 -47.412  1.00  0.81           N  
ATOM   5289  CA  VAL A 348      -8.528 -20.909 -46.917  1.00  0.81           C  
ATOM   5290  C   VAL A 348      -8.046 -19.850 -47.928  1.00  0.81           C  
ATOM   5291  O   VAL A 348      -7.142 -20.085 -48.742  1.00  0.81           O  
ATOM   5292  CB  VAL A 348      -7.670 -20.827 -45.634  1.00  0.81           C  
ATOM   5293  CG1 VAL A 348      -7.601 -19.412 -45.130  1.00  0.81           C  
ATOM   5294  CG2 VAL A 348      -8.255 -21.687 -44.602  1.00  0.81           C  
ATOM   5295  H   VAL A 348      -7.650 -22.718 -47.638  1.00  0.81           H  
ATOM   5296  HA  VAL A 348      -9.542 -20.669 -46.633  1.00  0.81           H  
ATOM   5297  HB  VAL A 348      -6.660 -21.156 -45.850  1.00  0.81           H  
ATOM   5298 1HG1 VAL A 348      -7.000 -19.384 -44.228  1.00  0.81           H  
ATOM   5299 2HG1 VAL A 348      -7.148 -18.790 -45.882  1.00  0.81           H  
ATOM   5300 3HG1 VAL A 348      -8.608 -19.048 -44.909  1.00  0.81           H  
ATOM   5301 1HG2 VAL A 348      -7.656 -21.637 -43.693  1.00  0.81           H  
ATOM   5302 2HG2 VAL A 348      -9.247 -21.315 -44.412  1.00  0.81           H  
ATOM   5303 3HG2 VAL A 348      -8.295 -22.719 -44.951  1.00  0.81           H  
ATOM   5304  N   ALA A 349      -8.744 -18.729 -47.959  1.00  0.71           N  
ATOM   5305  CA  ALA A 349      -8.262 -17.597 -48.718  1.00  0.71           C  
ATOM   5306  C   ALA A 349      -7.746 -16.611 -47.692  1.00  0.71           C  
ATOM   5307  O   ALA A 349      -8.412 -16.369 -46.685  1.00  0.71           O  
ATOM   5308  CB  ALA A 349      -9.313 -16.984 -49.590  1.00  0.71           C  
ATOM   5309  H   ALA A 349      -9.555 -18.637 -47.358  1.00  0.71           H  
ATOM   5310  HA  ALA A 349      -7.443 -17.923 -49.335  1.00  0.71           H  
ATOM   5311 1HB  ALA A 349      -8.886 -16.132 -50.124  1.00  0.71           H  
ATOM   5312 2HB  ALA A 349      -9.640 -17.724 -50.298  1.00  0.71           H  
ATOM   5313 3HB  ALA A 349     -10.133 -16.658 -48.984  1.00  0.71           H  
ATOM   5314  N   LEU A 350      -6.556 -16.094 -47.902  1.00  0.65           N  
ATOM   5315  CA  LEU A 350      -6.000 -15.180 -46.918  1.00  0.65           C  
ATOM   5316  C   LEU A 350      -5.882 -13.781 -47.450  1.00  0.65           C  
ATOM   5317  O   LEU A 350      -5.562 -13.583 -48.622  1.00  0.65           O  
ATOM   5318  CB  LEU A 350      -4.589 -15.609 -46.515  1.00  0.65           C  
ATOM   5319  CG  LEU A 350      -4.419 -16.979 -45.981  1.00  0.65           C  
ATOM   5320  CD1 LEU A 350      -2.968 -17.243 -45.779  1.00  0.65           C  
ATOM   5321  CD2 LEU A 350      -5.142 -17.075 -44.716  1.00  0.65           C  
ATOM   5322  H   LEU A 350      -6.053 -16.337 -48.754  1.00  0.65           H  
ATOM   5323  HA  LEU A 350      -6.640 -15.166 -46.040  1.00  0.65           H  
ATOM   5324 1HB  LEU A 350      -3.947 -15.494 -47.365  1.00  0.65           H  
ATOM   5325 2HB  LEU A 350      -4.241 -14.917 -45.744  1.00  0.65           H  
ATOM   5326  HG  LEU A 350      -4.812 -17.706 -46.692  1.00  0.65           H  
ATOM   5327 1HD1 LEU A 350      -2.837 -18.249 -45.389  1.00  0.65           H  
ATOM   5328 2HD1 LEU A 350      -2.452 -17.149 -46.721  1.00  0.65           H  
ATOM   5329 3HD1 LEU A 350      -2.566 -16.522 -45.078  1.00  0.65           H  
ATOM   5330 1HD2 LEU A 350      -5.035 -18.072 -44.310  1.00  0.65           H  
ATOM   5331 2HD2 LEU A 350      -4.742 -16.342 -44.013  1.00  0.65           H  
ATOM   5332 3HD2 LEU A 350      -6.181 -16.863 -44.906  1.00  0.65           H  
ATOM   5333  N   ILE A 351      -6.066 -12.817 -46.567  1.00  0.62           N  
ATOM   5334  CA  ILE A 351      -5.738 -11.455 -46.917  1.00  0.62           C  
ATOM   5335  C   ILE A 351      -4.569 -11.039 -46.038  1.00  0.62           C  
ATOM   5336  O   ILE A 351      -4.648 -11.049 -44.801  1.00  0.62           O  
ATOM   5337  CB  ILE A 351      -6.910 -10.483 -46.738  1.00  0.62           C  
ATOM   5338  CG1 ILE A 351      -8.090 -10.890 -47.579  1.00  0.62           C  
ATOM   5339  CG2 ILE A 351      -6.444  -9.090 -47.141  1.00  0.62           C  
ATOM   5340  CD1 ILE A 351      -9.339 -10.092 -47.286  1.00  0.62           C  
ATOM   5341  H   ILE A 351      -6.410 -13.051 -45.637  1.00  0.62           H  
ATOM   5342  HA  ILE A 351      -5.421 -11.411 -47.954  1.00  0.62           H  
ATOM   5343  HB  ILE A 351      -7.230 -10.484 -45.730  1.00  0.62           H  
ATOM   5344 1HG1 ILE A 351      -7.836 -10.769 -48.628  1.00  0.62           H  
ATOM   5345 2HG1 ILE A 351      -8.310 -11.941 -47.391  1.00  0.62           H  
ATOM   5346 1HG2 ILE A 351      -7.257  -8.381 -47.019  1.00  0.62           H  
ATOM   5347 2HG2 ILE A 351      -5.603  -8.793 -46.515  1.00  0.62           H  
ATOM   5348 3HG2 ILE A 351      -6.124  -9.107 -48.186  1.00  0.62           H  
ATOM   5349 1HD1 ILE A 351     -10.144 -10.447 -47.920  1.00  0.62           H  
ATOM   5350 2HD1 ILE A 351      -9.610 -10.225 -46.242  1.00  0.62           H  
ATOM   5351 3HD1 ILE A 351      -9.161  -9.038 -47.484  1.00  0.62           H  
ATOM   5352  N   LEU A 352      -3.451 -10.771 -46.688  1.00  0.64           N  
ATOM   5353  CA  LEU A 352      -2.226 -10.413 -45.997  1.00  0.64           C  
ATOM   5354  C   LEU A 352      -1.847  -9.028 -46.485  1.00  0.64           C  
ATOM   5355  O   LEU A 352      -2.308  -8.608 -47.548  1.00  0.64           O  
ATOM   5356  CB  LEU A 352      -1.096 -11.402 -46.288  1.00  0.64           C  
ATOM   5357  CG  LEU A 352      -1.387 -12.915 -46.073  1.00  0.64           C  
ATOM   5358  CD1 LEU A 352      -0.180 -13.701 -46.524  1.00  0.64           C  
ATOM   5359  CD2 LEU A 352      -1.689 -13.199 -44.636  1.00  0.64           C  
ATOM   5360  H   LEU A 352      -3.474 -10.789 -47.710  1.00  0.64           H  
ATOM   5361  HA  LEU A 352      -2.404 -10.390 -44.926  1.00  0.64           H  
ATOM   5362 1HB  LEU A 352      -0.768 -11.265 -47.277  1.00  0.64           H  
ATOM   5363 2HB  LEU A 352      -0.269 -11.151 -45.620  1.00  0.64           H  
ATOM   5364  HG  LEU A 352      -2.238 -13.214 -46.685  1.00  0.64           H  
ATOM   5365 1HD1 LEU A 352      -0.370 -14.763 -46.398  1.00  0.64           H  
ATOM   5366 2HD1 LEU A 352       0.026 -13.489 -47.562  1.00  0.64           H  
ATOM   5367 3HD1 LEU A 352       0.670 -13.403 -45.926  1.00  0.64           H  
ATOM   5368 1HD2 LEU A 352      -1.881 -14.258 -44.497  1.00  0.64           H  
ATOM   5369 2HD2 LEU A 352      -0.839 -12.902 -44.021  1.00  0.64           H  
ATOM   5370 3HD2 LEU A 352      -2.564 -12.633 -44.329  1.00  0.64           H  
ATOM   5371  N   GLY A 353      -1.033  -8.297 -45.757  1.00  0.68           N  
ATOM   5372  CA  GLY A 353      -0.659  -7.009 -46.297  1.00  0.68           C  
ATOM   5373  C   GLY A 353      -0.213  -6.005 -45.264  1.00  0.68           C  
ATOM   5374  O   GLY A 353      -0.476  -6.182 -44.080  1.00  0.68           O  
ATOM   5375  H   GLY A 353      -0.650  -8.634 -44.875  1.00  0.68           H  
ATOM   5376 1HA  GLY A 353       0.123  -7.138 -47.045  1.00  0.68           H  
ATOM   5377 2HA  GLY A 353      -1.528  -6.610 -46.805  1.00  0.68           H  
ATOM   5378  N   GLY A 354       0.427  -4.931 -45.713  1.00  0.76           N  
ATOM   5379  CA  GLY A 354       0.935  -3.940 -44.771  1.00  0.76           C  
ATOM   5380  C   GLY A 354       2.438  -3.685 -44.916  1.00  0.76           C  
ATOM   5381  O   GLY A 354       3.007  -3.848 -46.002  1.00  0.76           O  
ATOM   5382  H   GLY A 354       0.530  -4.812 -46.716  1.00  0.76           H  
ATOM   5383 1HA  GLY A 354       0.391  -3.002 -44.894  1.00  0.76           H  
ATOM   5384 2HA  GLY A 354       0.732  -4.291 -43.765  1.00  0.76           H  
ATOM   5385  N   GLN A 355       3.048  -3.265 -43.797  1.00  0.86           N  
ATOM   5386  CA  GLN A 355       4.462  -2.894 -43.678  1.00  0.86           C  
ATOM   5387  C   GLN A 355       5.220  -3.887 -42.773  1.00  0.86           C  
ATOM   5388  O   GLN A 355       4.895  -4.056 -41.588  1.00  0.86           O  
ATOM   5389  CB  GLN A 355       4.561  -1.512 -43.041  1.00  0.86           C  
ATOM   5390  CG  GLN A 355       3.854  -0.433 -43.774  1.00  0.86           C  
ATOM   5391  CD  GLN A 355       3.862   0.887 -43.003  1.00  0.86           C  
ATOM   5392  OE1 GLN A 355       3.439   0.944 -41.839  1.00  0.86           O  
ATOM   5393  NE2 GLN A 355       4.338   1.949 -43.638  1.00  0.86           N  
ATOM   5394  H   GLN A 355       2.460  -3.188 -42.976  1.00  0.86           H  
ATOM   5395  HA  GLN A 355       4.920  -2.895 -44.666  1.00  0.86           H  
ATOM   5396 1HB  GLN A 355       4.162  -1.536 -42.060  1.00  0.86           H  
ATOM   5397 2HB  GLN A 355       5.611  -1.232 -42.962  1.00  0.86           H  
ATOM   5398 1HG  GLN A 355       4.331  -0.282 -44.741  1.00  0.86           H  
ATOM   5399 2HG  GLN A 355       2.820  -0.743 -43.912  1.00  0.86           H  
ATOM   5400 1HE2 GLN A 355       4.365   2.838 -43.187  1.00  0.86           H  
ATOM   5401 2HE2 GLN A 355       4.674   1.862 -44.606  1.00  0.86           H  
ATOM   5402  N   GLY A 356       6.214  -4.570 -43.318  1.00  0.96           N  
ATOM   5403  CA  GLY A 356       6.940  -5.570 -42.540  1.00  0.96           C  
ATOM   5404  C   GLY A 356       7.929  -4.925 -41.590  1.00  0.96           C  
ATOM   5405  O   GLY A 356       8.949  -4.375 -42.004  1.00  0.96           O  
ATOM   5406  H   GLY A 356       6.478  -4.378 -44.283  1.00  0.96           H  
ATOM   5407 1HA  GLY A 356       6.250  -6.190 -41.978  1.00  0.96           H  
ATOM   5408 2HA  GLY A 356       7.474  -6.227 -43.224  1.00  0.96           H  
ATOM   5409  N   LYS A 357       7.707  -5.097 -40.292  1.00  1.03           N  
ATOM   5410  CA  LYS A 357       8.585  -4.493 -39.291  1.00  1.03           C  
ATOM   5411  C   LYS A 357       9.845  -5.321 -39.063  1.00  1.03           C  
ATOM   5412  O   LYS A 357      10.071  -5.849 -37.977  1.00  1.03           O  
ATOM   5413  CB  LYS A 357       7.827  -4.346 -37.971  1.00  1.03           C  
ATOM   5414  CG  LYS A 357       8.617  -3.660 -36.884  1.00  1.03           C  
ATOM   5415  CD  LYS A 357       7.820  -3.531 -35.594  1.00  1.03           C  
ATOM   5416  CE  LYS A 357       8.691  -2.927 -34.522  1.00  1.03           C  
ATOM   5417  NZ  LYS A 357       8.037  -2.890 -33.193  1.00  1.03           N  
ATOM   5418  H   LYS A 357       6.876  -5.585 -40.001  1.00  1.03           H  
ATOM   5419  HA  LYS A 357       8.886  -3.505 -39.641  1.00  1.03           H  
ATOM   5420 1HB  LYS A 357       6.910  -3.777 -38.137  1.00  1.03           H  
ATOM   5421 2HB  LYS A 357       7.542  -5.332 -37.604  1.00  1.03           H  
ATOM   5422 1HG  LYS A 357       9.524  -4.229 -36.682  1.00  1.03           H  
ATOM   5423 2HG  LYS A 357       8.904  -2.664 -37.222  1.00  1.03           H  
ATOM   5424 1HD  LYS A 357       6.948  -2.895 -35.753  1.00  1.03           H  
ATOM   5425 2HD  LYS A 357       7.483  -4.518 -35.266  1.00  1.03           H  
ATOM   5426 1HE  LYS A 357       9.584  -3.520 -34.457  1.00  1.03           H  
ATOM   5427 2HE  LYS A 357       8.965  -1.913 -34.805  1.00  1.03           H  
ATOM   5428 1HZ  LYS A 357       8.714  -2.503 -32.507  1.00  1.03           H  
ATOM   5429 2HZ  LYS A 357       7.209  -2.330 -33.215  1.00  1.03           H  
ATOM   5430 3HZ  LYS A 357       7.805  -3.829 -32.908  1.00  1.03           H  
ATOM   5431  N   GLY A 358      10.644  -5.464 -40.119  1.00  1.05           N  
ATOM   5432  CA  GLY A 358      11.869  -6.262 -40.077  1.00  1.05           C  
ATOM   5433  C   GLY A 358      11.546  -7.758 -40.031  1.00  1.05           C  
ATOM   5434  O   GLY A 358      12.387  -8.576 -39.655  1.00  1.05           O  
ATOM   5435  H   GLY A 358      10.365  -4.984 -40.973  1.00  1.05           H  
ATOM   5436 1HA  GLY A 358      12.475  -6.043 -40.956  1.00  1.05           H  
ATOM   5437 2HA  GLY A 358      12.455  -5.984 -39.202  1.00  1.05           H  
ATOM   5438  N   GLN A 359      10.315  -8.106 -40.389  1.00  1.02           N  
ATOM   5439  CA  GLN A 359       9.844  -9.476 -40.279  1.00  1.02           C  
ATOM   5440  C   GLN A 359      10.146 -10.371 -41.469  1.00  1.02           C  
ATOM   5441  O   GLN A 359      10.163  -9.935 -42.622  1.00  1.02           O  
ATOM   5442  CB  GLN A 359       8.342  -9.481 -40.015  1.00  1.02           C  
ATOM   5443  CG  GLN A 359       7.945  -8.838 -38.687  1.00  1.02           C  
ATOM   5444  CD  GLN A 359       6.485  -9.023 -38.410  1.00  1.02           C  
ATOM   5445  OE1 GLN A 359       6.106 -10.196 -38.283  1.00  1.02           O  
ATOM   5446  NE2 GLN A 359       5.705  -7.928 -38.309  1.00  1.02           N  
ATOM   5447  H   GLN A 359       9.689  -7.385 -40.711  1.00  1.02           H  
ATOM   5448  HA  GLN A 359      10.334  -9.919 -39.412  1.00  1.02           H  
ATOM   5449 1HB  GLN A 359       7.830  -8.947 -40.817  1.00  1.02           H  
ATOM   5450 2HB  GLN A 359       7.973 -10.511 -40.024  1.00  1.02           H  
ATOM   5451 1HG  GLN A 359       8.513  -9.301 -37.878  1.00  1.02           H  
ATOM   5452 2HG  GLN A 359       8.157  -7.771 -38.726  1.00  1.02           H  
ATOM   5453 1HE2 GLN A 359       4.693  -7.978 -38.111  1.00  1.02           H  
ATOM   5454 2HE2 GLN A 359       6.110  -7.029 -38.407  1.00  1.02           H  
ATOM   5455  N   ASP A 360      10.372 -11.645 -41.152  1.00  0.95           N  
ATOM   5456  CA  ASP A 360      10.589 -12.716 -42.115  1.00  0.95           C  
ATOM   5457  C   ASP A 360       9.281 -13.429 -42.432  1.00  0.95           C  
ATOM   5458  O   ASP A 360       8.727 -14.135 -41.593  1.00  0.95           O  
ATOM   5459  CB  ASP A 360      11.630 -13.716 -41.590  1.00  0.95           C  
ATOM   5460  CG  ASP A 360      12.002 -14.856 -42.585  1.00  0.95           C  
ATOM   5461  OD1 ASP A 360      11.337 -15.030 -43.599  1.00  0.95           O  
ATOM   5462  OD2 ASP A 360      12.956 -15.546 -42.305  1.00  0.95           O  
ATOM   5463  H   ASP A 360      10.369 -11.888 -40.172  1.00  0.95           H  
ATOM   5464  HA  ASP A 360      10.971 -12.277 -43.036  1.00  0.95           H  
ATOM   5465 1HB  ASP A 360      12.542 -13.177 -41.328  1.00  0.95           H  
ATOM   5466 2HB  ASP A 360      11.255 -14.175 -40.674  1.00  0.95           H  
ATOM   5467  N   PHE A 361       8.780 -13.239 -43.641  1.00  0.87           N  
ATOM   5468  CA  PHE A 361       7.493 -13.796 -44.032  1.00  0.87           C  
ATOM   5469  C   PHE A 361       7.654 -15.181 -44.632  1.00  0.87           C  
ATOM   5470  O   PHE A 361       6.675 -15.822 -45.011  1.00  0.87           O  
ATOM   5471  CB  PHE A 361       6.867 -12.895 -45.075  1.00  0.87           C  
ATOM   5472  CG  PHE A 361       6.538 -11.547 -44.605  1.00  0.87           C  
ATOM   5473  CD1 PHE A 361       7.468 -10.545 -44.726  1.00  0.87           C  
ATOM   5474  CD2 PHE A 361       5.319 -11.254 -44.070  1.00  0.87           C  
ATOM   5475  CE1 PHE A 361       7.185  -9.274 -44.324  1.00  0.87           C  
ATOM   5476  CE2 PHE A 361       5.021  -9.994 -43.669  1.00  0.87           C  
ATOM   5477  CZ  PHE A 361       5.961  -8.993 -43.799  1.00  0.87           C  
ATOM   5478  H   PHE A 361       9.296 -12.669 -44.296  1.00  0.87           H  
ATOM   5479  HA  PHE A 361       6.849 -13.872 -43.160  1.00  0.87           H  
ATOM   5480 1HB  PHE A 361       7.557 -12.789 -45.907  1.00  0.87           H  
ATOM   5481 2HB  PHE A 361       5.970 -13.352 -45.465  1.00  0.87           H  
ATOM   5482  HD1 PHE A 361       8.445 -10.776 -45.149  1.00  0.87           H  
ATOM   5483  HD2 PHE A 361       4.585 -12.028 -43.976  1.00  0.87           H  
ATOM   5484  HE1 PHE A 361       7.939  -8.490 -44.429  1.00  0.87           H  
ATOM   5485  HE2 PHE A 361       4.040  -9.786 -43.253  1.00  0.87           H  
ATOM   5486  HZ  PHE A 361       5.733  -7.989 -43.492  1.00  0.87           H  
ATOM   5487  N   GLY A 362       8.899 -15.653 -44.703  1.00  0.79           N  
ATOM   5488  CA  GLY A 362       9.258 -16.950 -45.258  1.00  0.79           C  
ATOM   5489  C   GLY A 362       8.329 -18.069 -44.795  1.00  0.79           C  
ATOM   5490  O   GLY A 362       7.688 -18.711 -45.630  1.00  0.79           O  
ATOM   5491  H   GLY A 362       9.675 -15.098 -44.331  1.00  0.79           H  
ATOM   5492 1HA  GLY A 362       9.231 -16.891 -46.345  1.00  0.79           H  
ATOM   5493 2HA  GLY A 362      10.290 -17.180 -44.994  1.00  0.79           H  
ATOM   5494  N   PRO A 363       8.223 -18.318 -43.466  1.00  0.74           N  
ATOM   5495  CA  PRO A 363       7.440 -19.363 -42.819  1.00  0.74           C  
ATOM   5496  C   PRO A 363       5.966 -19.371 -43.208  1.00  0.74           C  
ATOM   5497  O   PRO A 363       5.312 -20.425 -43.124  1.00  0.74           O  
ATOM   5498  CB  PRO A 363       7.608 -19.024 -41.332  1.00  0.74           C  
ATOM   5499  CG  PRO A 363       8.931 -18.315 -41.245  1.00  0.74           C  
ATOM   5500  CD  PRO A 363       8.998 -17.491 -42.488  1.00  0.74           C  
ATOM   5501  HA  PRO A 363       7.897 -20.337 -43.042  1.00  0.74           H  
ATOM   5502 1HB  PRO A 363       6.789 -18.370 -41.033  1.00  0.74           H  
ATOM   5503 2HB  PRO A 363       7.547 -19.936 -40.717  1.00  0.74           H  
ATOM   5504 1HG  PRO A 363       8.974 -17.692 -40.337  1.00  0.74           H  
ATOM   5505 2HG  PRO A 363       9.755 -19.036 -41.176  1.00  0.74           H  
ATOM   5506 1HD  PRO A 363       8.490 -16.545 -42.279  1.00  0.74           H  
ATOM   5507 2HD  PRO A 363      10.047 -17.349 -42.781  1.00  0.74           H  
ATOM   5508  N   LEU A 364       5.435 -18.232 -43.688  1.00  0.70           N  
ATOM   5509  CA  LEU A 364       4.033 -18.204 -44.055  1.00  0.70           C  
ATOM   5510  C   LEU A 364       3.810 -19.210 -45.145  1.00  0.70           C  
ATOM   5511  O   LEU A 364       2.739 -19.803 -45.218  1.00  0.70           O  
ATOM   5512  CB  LEU A 364       3.580 -16.835 -44.564  1.00  0.70           C  
ATOM   5513  CG  LEU A 364       3.526 -15.701 -43.568  1.00  0.70           C  
ATOM   5514  CD1 LEU A 364       3.174 -14.440 -44.299  1.00  0.70           C  
ATOM   5515  CD2 LEU A 364       2.479 -15.999 -42.493  1.00  0.70           C  
ATOM   5516  H   LEU A 364       5.987 -17.386 -43.831  1.00  0.70           H  
ATOM   5517  HA  LEU A 364       3.423 -18.479 -43.206  1.00  0.70           H  
ATOM   5518 1HB  LEU A 364       4.243 -16.535 -45.378  1.00  0.70           H  
ATOM   5519 2HB  LEU A 364       2.585 -16.940 -44.961  1.00  0.70           H  
ATOM   5520  HG  LEU A 364       4.508 -15.571 -43.120  1.00  0.70           H  
ATOM   5521 1HD1 LEU A 364       3.135 -13.621 -43.596  1.00  0.70           H  
ATOM   5522 2HD1 LEU A 364       3.919 -14.242 -45.063  1.00  0.70           H  
ATOM   5523 3HD1 LEU A 364       2.209 -14.567 -44.760  1.00  0.70           H  
ATOM   5524 1HD2 LEU A 364       2.441 -15.174 -41.781  1.00  0.70           H  
ATOM   5525 2HD2 LEU A 364       1.505 -16.120 -42.961  1.00  0.70           H  
ATOM   5526 3HD2 LEU A 364       2.743 -16.904 -41.974  1.00  0.70           H  
ATOM   5527  N   ARG A 365       4.828 -19.436 -45.976  1.00  0.69           N  
ATOM   5528  CA  ARG A 365       4.709 -20.364 -47.071  1.00  0.69           C  
ATOM   5529  C   ARG A 365       4.315 -21.755 -46.611  1.00  0.69           C  
ATOM   5530  O   ARG A 365       3.569 -22.429 -47.307  1.00  0.69           O  
ATOM   5531  CB  ARG A 365       6.006 -20.465 -47.848  1.00  0.69           C  
ATOM   5532  CG  ARG A 365       5.906 -21.371 -49.060  1.00  0.69           C  
ATOM   5533  CD  ARG A 365       7.112 -21.330 -49.923  1.00  0.69           C  
ATOM   5534  NE  ARG A 365       7.019 -22.304 -51.011  1.00  0.69           N  
ATOM   5535  CZ  ARG A 365       7.784 -22.310 -52.120  1.00  0.69           C  
ATOM   5536  NH1 ARG A 365       8.705 -21.387 -52.317  1.00  0.69           N  
ATOM   5537  NH2 ARG A 365       7.599 -23.257 -53.019  1.00  0.69           N  
ATOM   5538  H   ARG A 365       5.723 -18.963 -45.836  1.00  0.69           H  
ATOM   5539  HA  ARG A 365       3.945 -19.990 -47.751  1.00  0.69           H  
ATOM   5540 1HB  ARG A 365       6.307 -19.485 -48.163  1.00  0.69           H  
ATOM   5541 2HB  ARG A 365       6.791 -20.854 -47.197  1.00  0.69           H  
ATOM   5542 1HG  ARG A 365       5.751 -22.401 -48.733  1.00  0.69           H  
ATOM   5543 2HG  ARG A 365       5.055 -21.051 -49.651  1.00  0.69           H  
ATOM   5544 1HD  ARG A 365       7.210 -20.334 -50.361  1.00  0.69           H  
ATOM   5545 2HD  ARG A 365       7.995 -21.558 -49.329  1.00  0.69           H  
ATOM   5546  HE  ARG A 365       6.328 -23.066 -50.921  1.00  0.69           H  
ATOM   5547 1HH1 ARG A 365       8.847 -20.656 -51.632  1.00  0.69           H  
ATOM   5548 2HH1 ARG A 365       9.264 -21.404 -53.157  1.00  0.69           H  
ATOM   5549 1HH2 ARG A 365       6.883 -23.966 -52.859  1.00  0.69           H  
ATOM   5550 2HH2 ARG A 365       8.156 -23.276 -53.856  1.00  0.69           H  
ATOM   5551  N   SER A 366       4.814 -22.219 -45.462  1.00  0.68           N  
ATOM   5552  CA  SER A 366       4.471 -23.576 -45.049  1.00  0.68           C  
ATOM   5553  C   SER A 366       3.009 -23.638 -44.627  1.00  0.68           C  
ATOM   5554  O   SER A 366       2.277 -24.575 -44.960  1.00  0.68           O  
ATOM   5555  CB  SER A 366       5.378 -24.038 -43.926  1.00  0.68           C  
ATOM   5556  OG  SER A 366       6.702 -24.169 -44.374  1.00  0.68           O  
ATOM   5557  H   SER A 366       5.370 -21.623 -44.852  1.00  0.68           H  
ATOM   5558  HA  SER A 366       4.609 -24.243 -45.902  1.00  0.68           H  
ATOM   5559 1HB  SER A 366       5.335 -23.315 -43.108  1.00  0.68           H  
ATOM   5560 2HB  SER A 366       5.021 -24.991 -43.541  1.00  0.68           H  
ATOM   5561  HG  SER A 366       6.671 -24.792 -45.104  1.00  0.68           H  
ATOM   5562  N   SER A 367       2.560 -22.620 -43.901  1.00  0.68           N  
ATOM   5563  CA  SER A 367       1.158 -22.615 -43.475  1.00  0.68           C  
ATOM   5564  C   SER A 367       0.236 -22.478 -44.687  1.00  0.68           C  
ATOM   5565  O   SER A 367      -0.800 -23.147 -44.793  1.00  0.68           O  
ATOM   5566  CB  SER A 367       0.930 -21.533 -42.463  1.00  0.68           C  
ATOM   5567  OG  SER A 367       1.594 -21.834 -41.274  1.00  0.68           O  
ATOM   5568  H   SER A 367       3.203 -21.858 -43.655  1.00  0.68           H  
ATOM   5569  HA  SER A 367       0.939 -23.569 -42.990  1.00  0.68           H  
ATOM   5570 1HB  SER A 367       1.288 -20.581 -42.860  1.00  0.68           H  
ATOM   5571 2HB  SER A 367      -0.125 -21.438 -42.266  1.00  0.68           H  
ATOM   5572  HG  SER A 367       1.036 -22.536 -40.828  1.00  0.68           H  
ATOM   5573  N   ILE A 368       0.658 -21.637 -45.624  1.00  0.69           N  
ATOM   5574  CA  ILE A 368      -0.059 -21.412 -46.860  1.00  0.69           C  
ATOM   5575  C   ILE A 368      -0.118 -22.655 -47.735  1.00  0.69           C  
ATOM   5576  O   ILE A 368      -1.212 -23.049 -48.126  1.00  0.69           O  
ATOM   5577  CB  ILE A 368       0.547 -20.187 -47.572  1.00  0.69           C  
ATOM   5578  CG1 ILE A 368       0.164 -18.970 -46.757  1.00  0.69           C  
ATOM   5579  CG2 ILE A 368       0.182 -20.064 -49.041  1.00  0.69           C  
ATOM   5580  CD1 ILE A 368       0.862 -17.749 -47.129  1.00  0.69           C  
ATOM   5581  H   ILE A 368       1.514 -21.115 -45.466  1.00  0.69           H  
ATOM   5582  HA  ILE A 368      -1.078 -21.143 -46.602  1.00  0.69           H  
ATOM   5583  HB  ILE A 368       1.621 -20.273 -47.512  1.00  0.69           H  
ATOM   5584 1HG1 ILE A 368      -0.890 -18.816 -46.877  1.00  0.69           H  
ATOM   5585 2HG1 ILE A 368       0.366 -19.172 -45.708  1.00  0.69           H  
ATOM   5586 1HG2 ILE A 368       0.680 -19.191 -49.453  1.00  0.69           H  
ATOM   5587 2HG2 ILE A 368       0.516 -20.955 -49.574  1.00  0.69           H  
ATOM   5588 3HG2 ILE A 368      -0.872 -19.952 -49.168  1.00  0.69           H  
ATOM   5589 1HD1 ILE A 368       0.529 -16.932 -46.498  1.00  0.69           H  
ATOM   5590 2HD1 ILE A 368       1.916 -17.913 -46.988  1.00  0.69           H  
ATOM   5591 3HD1 ILE A 368       0.663 -17.514 -48.167  1.00  0.69           H  
ATOM   5592  N   GLU A 369       0.994 -23.368 -47.937  1.00  0.69           N  
ATOM   5593  CA  GLU A 369       0.924 -24.587 -48.745  1.00  0.69           C  
ATOM   5594  C   GLU A 369      -0.023 -25.622 -48.136  1.00  0.69           C  
ATOM   5595  O   GLU A 369      -0.714 -26.339 -48.865  1.00  0.69           O  
ATOM   5596  CB  GLU A 369       2.307 -25.243 -48.917  1.00  0.69           C  
ATOM   5597  CG  GLU A 369       3.265 -24.521 -49.861  1.00  0.69           C  
ATOM   5598  CD  GLU A 369       4.637 -25.149 -49.976  1.00  0.69           C  
ATOM   5599  OE1 GLU A 369       4.960 -26.020 -49.205  1.00  0.69           O  
ATOM   5600  OE2 GLU A 369       5.359 -24.754 -50.871  1.00  0.69           O  
ATOM   5601  H   GLU A 369       1.889 -23.044 -47.584  1.00  0.69           H  
ATOM   5602  HA  GLU A 369       0.544 -24.319 -49.730  1.00  0.69           H  
ATOM   5603 1HB  GLU A 369       2.794 -25.300 -47.940  1.00  0.69           H  
ATOM   5604 2HB  GLU A 369       2.180 -26.262 -49.278  1.00  0.69           H  
ATOM   5605 1HG  GLU A 369       2.815 -24.494 -50.851  1.00  0.69           H  
ATOM   5606 2HG  GLU A 369       3.380 -23.507 -49.515  1.00  0.69           H  
ATOM   5607  N   LYS A 370      -0.054 -25.721 -46.808  1.00  0.69           N  
ATOM   5608  CA  LYS A 370      -0.936 -26.683 -46.164  1.00  0.69           C  
ATOM   5609  C   LYS A 370      -2.425 -26.316 -46.208  1.00  0.69           C  
ATOM   5610  O   LYS A 370      -3.276 -27.189 -46.423  1.00  0.69           O  
ATOM   5611  CB  LYS A 370      -0.554 -26.844 -44.697  1.00  0.69           C  
ATOM   5612  CG  LYS A 370       0.753 -27.547 -44.423  1.00  0.69           C  
ATOM   5613  CD  LYS A 370       1.006 -27.592 -42.923  1.00  0.69           C  
ATOM   5614  CE  LYS A 370       2.322 -28.267 -42.588  1.00  0.69           C  
ATOM   5615  NZ  LYS A 370       2.569 -28.287 -41.116  1.00  0.69           N  
ATOM   5616  H   LYS A 370       0.562 -25.138 -46.236  1.00  0.69           H  
ATOM   5617  HA  LYS A 370      -0.815 -27.640 -46.669  1.00  0.69           H  
ATOM   5618 1HB  LYS A 370      -0.486 -25.854 -44.241  1.00  0.69           H  
ATOM   5619 2HB  LYS A 370      -1.342 -27.387 -44.181  1.00  0.69           H  
ATOM   5620 1HG  LYS A 370       0.714 -28.561 -44.816  1.00  0.69           H  
ATOM   5621 2HG  LYS A 370       1.565 -27.013 -44.913  1.00  0.69           H  
ATOM   5622 1HD  LYS A 370       1.026 -26.568 -42.538  1.00  0.69           H  
ATOM   5623 2HD  LYS A 370       0.192 -28.126 -42.432  1.00  0.69           H  
ATOM   5624 1HE  LYS A 370       2.307 -29.290 -42.960  1.00  0.69           H  
ATOM   5625 2HE  LYS A 370       3.134 -27.724 -43.075  1.00  0.69           H  
ATOM   5626 1HZ  LYS A 370       3.452 -28.739 -40.926  1.00  0.69           H  
ATOM   5627 2HZ  LYS A 370       2.592 -27.336 -40.766  1.00  0.69           H  
ATOM   5628 3HZ  LYS A 370       1.824 -28.795 -40.659  1.00  0.69           H  
ATOM   5629  N   TYR A 371      -2.751 -25.035 -45.995  1.00  0.68           N  
ATOM   5630  CA  TYR A 371      -4.157 -24.661 -45.869  1.00  0.68           C  
ATOM   5631  C   TYR A 371      -4.741 -23.647 -46.855  1.00  0.68           C  
ATOM   5632  O   TYR A 371      -5.962 -23.633 -47.055  1.00  0.68           O  
ATOM   5633  CB  TYR A 371      -4.389 -24.169 -44.448  1.00  0.68           C  
ATOM   5634  CG  TYR A 371      -4.008 -25.218 -43.433  1.00  0.68           C  
ATOM   5635  CD1 TYR A 371      -2.890 -25.047 -42.625  1.00  0.68           C  
ATOM   5636  CD2 TYR A 371      -4.760 -26.381 -43.337  1.00  0.68           C  
ATOM   5637  CE1 TYR A 371      -2.546 -26.034 -41.716  1.00  0.68           C  
ATOM   5638  CE2 TYR A 371      -4.412 -27.356 -42.438  1.00  0.68           C  
ATOM   5639  CZ  TYR A 371      -3.321 -27.194 -41.629  1.00  0.68           C  
ATOM   5640  OH  TYR A 371      -2.994 -28.193 -40.740  1.00  0.68           O  
ATOM   5641  H   TYR A 371      -2.021 -24.338 -45.842  1.00  0.68           H  
ATOM   5642  HA  TYR A 371      -4.741 -25.569 -45.994  1.00  0.68           H  
ATOM   5643 1HB  TYR A 371      -3.786 -23.279 -44.269  1.00  0.68           H  
ATOM   5644 2HB  TYR A 371      -5.436 -23.902 -44.307  1.00  0.68           H  
ATOM   5645  HD1 TYR A 371      -2.284 -24.141 -42.703  1.00  0.68           H  
ATOM   5646  HD2 TYR A 371      -5.632 -26.524 -43.977  1.00  0.68           H  
ATOM   5647  HE1 TYR A 371      -1.669 -25.899 -41.077  1.00  0.68           H  
ATOM   5648  HE2 TYR A 371      -5.006 -28.266 -42.365  1.00  0.68           H  
ATOM   5649  HH  TYR A 371      -3.612 -28.939 -40.858  1.00  0.68           H  
ATOM   5650  N   ALA A 372      -3.935 -22.750 -47.405  1.00  0.66           N  
ATOM   5651  CA  ALA A 372      -4.521 -21.707 -48.225  1.00  0.66           C  
ATOM   5652  C   ALA A 372      -4.555 -22.122 -49.679  1.00  0.66           C  
ATOM   5653  O   ALA A 372      -3.676 -22.824 -50.167  1.00  0.66           O  
ATOM   5654  CB  ALA A 372      -3.768 -20.392 -48.081  1.00  0.66           C  
ATOM   5655  H   ALA A 372      -2.926 -22.802 -47.307  1.00  0.66           H  
ATOM   5656  HA  ALA A 372      -5.535 -21.562 -47.892  1.00  0.66           H  
ATOM   5657 1HB  ALA A 372      -4.252 -19.624 -48.693  1.00  0.66           H  
ATOM   5658 2HB  ALA A 372      -3.768 -20.082 -47.038  1.00  0.66           H  
ATOM   5659 3HB  ALA A 372      -2.772 -20.544 -48.413  1.00  0.66           H  
ATOM   5660  N   LYS A 373      -5.568 -21.662 -50.376  1.00  0.63           N  
ATOM   5661  CA  LYS A 373      -5.645 -21.851 -51.810  1.00  0.63           C  
ATOM   5662  C   LYS A 373      -5.260 -20.551 -52.494  1.00  0.63           C  
ATOM   5663  O   LYS A 373      -4.518 -20.550 -53.493  1.00  0.63           O  
ATOM   5664  CB  LYS A 373      -7.044 -22.261 -52.249  1.00  0.63           C  
ATOM   5665  CG  LYS A 373      -7.142 -22.555 -53.736  1.00  0.63           C  
ATOM   5666  CD  LYS A 373      -8.528 -23.005 -54.133  1.00  0.63           C  
ATOM   5667  CE  LYS A 373      -8.588 -23.309 -55.620  1.00  0.63           C  
ATOM   5668  NZ  LYS A 373      -9.941 -23.714 -56.043  1.00  0.63           N  
ATOM   5669  H   LYS A 373      -6.273 -21.135 -49.883  1.00  0.63           H  
ATOM   5670  HA  LYS A 373      -4.937 -22.621 -52.112  1.00  0.63           H  
ATOM   5671 1HB  LYS A 373      -7.335 -23.160 -51.722  1.00  0.63           H  
ATOM   5672 2HB  LYS A 373      -7.761 -21.478 -51.993  1.00  0.63           H  
ATOM   5673 1HG  LYS A 373      -6.870 -21.672 -54.309  1.00  0.63           H  
ATOM   5674 2HG  LYS A 373      -6.439 -23.349 -53.984  1.00  0.63           H  
ATOM   5675 1HD  LYS A 373      -8.804 -23.898 -53.567  1.00  0.63           H  
ATOM   5676 2HD  LYS A 373      -9.245 -22.214 -53.905  1.00  0.63           H  
ATOM   5677 1HE  LYS A 373      -8.292 -22.422 -56.179  1.00  0.63           H  
ATOM   5678 2HE  LYS A 373      -7.892 -24.118 -55.845  1.00  0.63           H  
ATOM   5679 1HZ  LYS A 373      -9.941 -23.908 -57.035  1.00  0.63           H  
ATOM   5680 2HZ  LYS A 373     -10.224 -24.541 -55.536  1.00  0.63           H  
ATOM   5681 3HZ  LYS A 373     -10.579 -22.955 -55.844  1.00  0.63           H  
ATOM   5682  N   VAL A 374      -5.795 -19.454 -51.949  1.00  0.61           N  
ATOM   5683  CA  VAL A 374      -5.629 -18.127 -52.535  1.00  0.61           C  
ATOM   5684  C   VAL A 374      -5.145 -17.087 -51.540  1.00  0.61           C  
ATOM   5685  O   VAL A 374      -5.692 -16.990 -50.442  1.00  0.61           O  
ATOM   5686  CB  VAL A 374      -6.978 -17.628 -53.100  1.00  0.61           C  
ATOM   5687  CG1 VAL A 374      -6.813 -16.254 -53.683  1.00  0.61           C  
ATOM   5688  CG2 VAL A 374      -7.502 -18.592 -54.140  1.00  0.61           C  
ATOM   5689  H   VAL A 374      -6.338 -19.555 -51.091  1.00  0.61           H  
ATOM   5690  HA  VAL A 374      -4.898 -18.192 -53.343  1.00  0.61           H  
ATOM   5691  HB  VAL A 374      -7.701 -17.554 -52.290  1.00  0.61           H  
ATOM   5692 1HG1 VAL A 374      -7.767 -15.905 -54.074  1.00  0.61           H  
ATOM   5693 2HG1 VAL A 374      -6.468 -15.555 -52.926  1.00  0.61           H  
ATOM   5694 3HG1 VAL A 374      -6.084 -16.318 -54.485  1.00  0.61           H  
ATOM   5695 1HG2 VAL A 374      -8.449 -18.233 -54.515  1.00  0.61           H  
ATOM   5696 2HG2 VAL A 374      -6.796 -18.671 -54.959  1.00  0.61           H  
ATOM   5697 3HG2 VAL A 374      -7.650 -19.559 -53.694  1.00  0.61           H  
ATOM   5698  N   VAL A 375      -4.152 -16.306 -51.927  1.00  0.59           N  
ATOM   5699  CA  VAL A 375      -3.703 -15.221 -51.078  1.00  0.59           C  
ATOM   5700  C   VAL A 375      -3.812 -13.885 -51.795  1.00  0.59           C  
ATOM   5701  O   VAL A 375      -3.320 -13.728 -52.914  1.00  0.59           O  
ATOM   5702  CB  VAL A 375      -2.268 -15.438 -50.598  1.00  0.59           C  
ATOM   5703  CG1 VAL A 375      -1.857 -14.256 -49.768  1.00  0.59           C  
ATOM   5704  CG2 VAL A 375      -2.197 -16.722 -49.757  1.00  0.59           C  
ATOM   5705  H   VAL A 375      -3.720 -16.460 -52.839  1.00  0.59           H  
ATOM   5706  HA  VAL A 375      -4.342 -15.181 -50.197  1.00  0.59           H  
ATOM   5707  HB  VAL A 375      -1.599 -15.512 -51.454  1.00  0.59           H  
ATOM   5708 1HG1 VAL A 375      -0.865 -14.397 -49.420  1.00  0.59           H  
ATOM   5709 2HG1 VAL A 375      -1.904 -13.354 -50.368  1.00  0.59           H  
ATOM   5710 3HG1 VAL A 375      -2.528 -14.160 -48.918  1.00  0.59           H  
ATOM   5711 1HG2 VAL A 375      -1.186 -16.868 -49.402  1.00  0.59           H  
ATOM   5712 2HG2 VAL A 375      -2.859 -16.638 -48.923  1.00  0.59           H  
ATOM   5713 3HG2 VAL A 375      -2.499 -17.578 -50.357  1.00  0.59           H  
ATOM   5714  N   VAL A 376      -4.448 -12.933 -51.134  1.00  0.59           N  
ATOM   5715  CA  VAL A 376      -4.600 -11.598 -51.664  1.00  0.59           C  
ATOM   5716  C   VAL A 376      -3.718 -10.648 -50.860  1.00  0.59           C  
ATOM   5717  O   VAL A 376      -3.766 -10.663 -49.627  1.00  0.59           O  
ATOM   5718  CB  VAL A 376      -6.057 -11.140 -51.590  1.00  0.59           C  
ATOM   5719  CG1 VAL A 376      -6.137  -9.754 -52.129  1.00  0.59           C  
ATOM   5720  CG2 VAL A 376      -6.965 -12.087 -52.392  1.00  0.59           C  
ATOM   5721  H   VAL A 376      -4.843 -13.151 -50.224  1.00  0.59           H  
ATOM   5722  HA  VAL A 376      -4.290 -11.597 -52.699  1.00  0.59           H  
ATOM   5723  HB  VAL A 376      -6.384 -11.121 -50.552  1.00  0.59           H  
ATOM   5724 1HG1 VAL A 376      -7.135  -9.454 -52.075  1.00  0.59           H  
ATOM   5725 2HG1 VAL A 376      -5.513  -9.077 -51.544  1.00  0.59           H  
ATOM   5726 3HG1 VAL A 376      -5.806  -9.746 -53.172  1.00  0.59           H  
ATOM   5727 1HG2 VAL A 376      -7.994 -11.735 -52.336  1.00  0.59           H  
ATOM   5728 2HG2 VAL A 376      -6.662 -12.109 -53.412  1.00  0.59           H  
ATOM   5729 3HG2 VAL A 376      -6.901 -13.093 -51.973  1.00  0.59           H  
ATOM   5730  N   LEU A 377      -2.875  -9.873 -51.544  1.00  0.60           N  
ATOM   5731  CA  LEU A 377      -1.949  -8.992 -50.847  1.00  0.60           C  
ATOM   5732  C   LEU A 377      -2.277  -7.494 -50.986  1.00  0.60           C  
ATOM   5733  O   LEU A 377      -2.572  -7.004 -52.081  1.00  0.60           O  
ATOM   5734  CB  LEU A 377      -0.549  -9.276 -51.365  1.00  0.60           C  
ATOM   5735  CG  LEU A 377      -0.100 -10.725 -51.256  1.00  0.60           C  
ATOM   5736  CD1 LEU A 377       1.260 -10.885 -51.842  1.00  0.60           C  
ATOM   5737  CD2 LEU A 377      -0.102 -11.103 -49.853  1.00  0.60           C  
ATOM   5738  H   LEU A 377      -2.873  -9.927 -52.557  1.00  0.60           H  
ATOM   5739  HA  LEU A 377      -1.972  -9.247 -49.798  1.00  0.60           H  
ATOM   5740 1HB  LEU A 377      -0.481  -8.970 -52.408  1.00  0.60           H  
ATOM   5741 2HB  LEU A 377       0.144  -8.695 -50.773  1.00  0.60           H  
ATOM   5742  HG  LEU A 377      -0.785 -11.366 -51.816  1.00  0.60           H  
ATOM   5743 1HD1 LEU A 377       1.570 -11.920 -51.758  1.00  0.60           H  
ATOM   5744 2HD1 LEU A 377       1.240 -10.597 -52.889  1.00  0.60           H  
ATOM   5745 3HD1 LEU A 377       1.954 -10.256 -51.304  1.00  0.60           H  
ATOM   5746 1HD2 LEU A 377       0.213 -12.133 -49.752  1.00  0.60           H  
ATOM   5747 2HD2 LEU A 377       0.576 -10.452 -49.309  1.00  0.60           H  
ATOM   5748 3HD2 LEU A 377      -1.111 -10.985 -49.464  1.00  0.60           H  
ATOM   5749  N   ILE A 378      -2.158  -6.772 -49.865  1.00  0.62           N  
ATOM   5750  CA  ILE A 378      -2.423  -5.324 -49.780  1.00  0.62           C  
ATOM   5751  C   ILE A 378      -1.231  -4.545 -49.180  1.00  0.62           C  
ATOM   5752  O   ILE A 378      -0.628  -5.008 -48.225  1.00  0.62           O  
ATOM   5753  CB  ILE A 378      -3.630  -5.052 -48.833  1.00  0.62           C  
ATOM   5754  CG1 ILE A 378      -4.865  -5.755 -49.250  1.00  0.62           C  
ATOM   5755  CG2 ILE A 378      -3.953  -3.535 -48.794  1.00  0.62           C  
ATOM   5756  CD1 ILE A 378      -5.878  -5.685 -48.151  1.00  0.62           C  
ATOM   5757  H   ILE A 378      -1.947  -7.286 -49.007  1.00  0.62           H  
ATOM   5758  HA  ILE A 378      -2.635  -4.941 -50.780  1.00  0.62           H  
ATOM   5759  HB  ILE A 378      -3.383  -5.391 -47.830  1.00  0.62           H  
ATOM   5760 1HG1 ILE A 378      -5.274  -5.287 -50.145  1.00  0.62           H  
ATOM   5761 2HG1 ILE A 378      -4.652  -6.804 -49.462  1.00  0.62           H  
ATOM   5762 1HG2 ILE A 378      -4.789  -3.359 -48.121  1.00  0.62           H  
ATOM   5763 2HG2 ILE A 378      -3.098  -2.975 -48.439  1.00  0.62           H  
ATOM   5764 3HG2 ILE A 378      -4.220  -3.196 -49.802  1.00  0.62           H  
ATOM   5765 1HD1 ILE A 378      -6.757  -6.187 -48.427  1.00  0.62           H  
ATOM   5766 2HD1 ILE A 378      -5.471  -6.155 -47.271  1.00  0.62           H  
ATOM   5767 3HD1 ILE A 378      -6.107  -4.644 -47.935  1.00  0.62           H  
ATOM   5768  N   GLY A 379      -0.860  -3.394 -49.722  1.00  0.64           N  
ATOM   5769  CA  GLY A 379       0.152  -2.594 -49.018  1.00  0.64           C  
ATOM   5770  C   GLY A 379       1.570  -2.547 -49.564  1.00  0.64           C  
ATOM   5771  O   GLY A 379       1.927  -3.210 -50.546  1.00  0.64           O  
ATOM   5772  H   GLY A 379      -1.317  -3.040 -50.552  1.00  0.64           H  
ATOM   5773 1HA  GLY A 379      -0.217  -1.568 -48.955  1.00  0.64           H  
ATOM   5774 2HA  GLY A 379       0.201  -2.923 -47.981  1.00  0.64           H  
ATOM   5775  N   GLU A 380       2.378  -1.742 -48.873  1.00  0.67           N  
ATOM   5776  CA  GLU A 380       3.747  -1.407 -49.267  1.00  0.67           C  
ATOM   5777  C   GLU A 380       4.695  -2.594 -49.394  1.00  0.67           C  
ATOM   5778  O   GLU A 380       5.499  -2.643 -50.326  1.00  0.67           O  
ATOM   5779  CB  GLU A 380       4.330  -0.415 -48.261  1.00  0.67           C  
ATOM   5780  CG  GLU A 380       3.702   0.980 -48.316  1.00  0.67           C  
ATOM   5781  CD  GLU A 380       4.211   1.911 -47.239  1.00  0.67           C  
ATOM   5782  OE1 GLU A 380       4.981   1.472 -46.416  1.00  0.67           O  
ATOM   5783  OE2 GLU A 380       3.815   3.052 -47.224  1.00  0.67           O  
ATOM   5784  H   GLU A 380       1.971  -1.308 -48.029  1.00  0.67           H  
ATOM   5785  HA  GLU A 380       3.697  -0.919 -50.243  1.00  0.67           H  
ATOM   5786 1HB  GLU A 380       4.184  -0.807 -47.250  1.00  0.67           H  
ATOM   5787 2HB  GLU A 380       5.402  -0.318 -48.422  1.00  0.67           H  
ATOM   5788 1HG  GLU A 380       3.904   1.421 -49.291  1.00  0.67           H  
ATOM   5789 2HG  GLU A 380       2.623   0.871 -48.214  1.00  0.67           H  
ATOM   5790  N   ASP A 381       4.576  -3.578 -48.505  1.00  0.69           N  
ATOM   5791  CA  ASP A 381       5.448  -4.737 -48.566  1.00  0.69           C  
ATOM   5792  C   ASP A 381       4.773  -5.944 -49.179  1.00  0.69           C  
ATOM   5793  O   ASP A 381       5.257  -7.073 -49.041  1.00  0.69           O  
ATOM   5794  CB  ASP A 381       6.053  -5.063 -47.205  1.00  0.69           C  
ATOM   5795  CG  ASP A 381       7.078  -4.007 -46.802  1.00  0.69           C  
ATOM   5796  OD1 ASP A 381       7.822  -3.575 -47.649  1.00  0.69           O  
ATOM   5797  OD2 ASP A 381       7.148  -3.680 -45.649  1.00  0.69           O  
ATOM   5798  H   ASP A 381       3.895  -3.523 -47.746  1.00  0.69           H  
ATOM   5799  HA  ASP A 381       6.287  -4.484 -49.211  1.00  0.69           H  
ATOM   5800 1HB  ASP A 381       5.259  -5.103 -46.451  1.00  0.69           H  
ATOM   5801 2HB  ASP A 381       6.531  -6.037 -47.234  1.00  0.69           H  
ATOM   5802  N   ALA A 382       3.684  -5.720 -49.916  1.00  0.71           N  
ATOM   5803  CA  ALA A 382       3.024  -6.826 -50.573  1.00  0.71           C  
ATOM   5804  C   ALA A 382       4.031  -7.635 -51.417  1.00  0.71           C  
ATOM   5805  O   ALA A 382       3.971  -8.856 -51.357  1.00  0.71           O  
ATOM   5806  CB  ALA A 382       1.840  -6.332 -51.399  1.00  0.71           C  
ATOM   5807  H   ALA A 382       3.296  -4.779 -50.030  1.00  0.71           H  
ATOM   5808  HA  ALA A 382       2.636  -7.496 -49.803  1.00  0.71           H  
ATOM   5809 1HB  ALA A 382       1.345  -7.170 -51.859  1.00  0.71           H  
ATOM   5810 2HB  ALA A 382       1.140  -5.811 -50.740  1.00  0.71           H  
ATOM   5811 3HB  ALA A 382       2.126  -5.659 -52.172  1.00  0.71           H  
ATOM   5812  N   PRO A 383       4.974  -7.038 -52.208  1.00  0.71           N  
ATOM   5813  CA  PRO A 383       5.991  -7.762 -52.964  1.00  0.71           C  
ATOM   5814  C   PRO A 383       6.913  -8.634 -52.097  1.00  0.71           C  
ATOM   5815  O   PRO A 383       7.518  -9.592 -52.578  1.00  0.71           O  
ATOM   5816  CB  PRO A 383       6.784  -6.632 -53.635  1.00  0.71           C  
ATOM   5817  CG  PRO A 383       5.828  -5.469 -53.700  1.00  0.71           C  
ATOM   5818  CD  PRO A 383       5.044  -5.554 -52.431  1.00  0.71           C  
ATOM   5819  HA  PRO A 383       5.487  -8.380 -53.727  1.00  0.71           H  
ATOM   5820 1HB  PRO A 383       7.684  -6.410 -53.041  1.00  0.71           H  
ATOM   5821 2HB  PRO A 383       7.127  -6.958 -54.629  1.00  0.71           H  
ATOM   5822 1HG  PRO A 383       6.381  -4.521 -53.792  1.00  0.71           H  
ATOM   5823 2HG  PRO A 383       5.189  -5.552 -54.592  1.00  0.71           H  
ATOM   5824 1HD  PRO A 383       5.630  -5.052 -51.651  1.00  0.71           H  
ATOM   5825 2HD  PRO A 383       4.093  -5.086 -52.586  1.00  0.71           H  
ATOM   5826  N   VAL A 384       7.041  -8.317 -50.805  1.00  0.70           N  
ATOM   5827  CA  VAL A 384       7.915  -9.107 -49.947  1.00  0.70           C  
ATOM   5828  C   VAL A 384       7.169 -10.356 -49.586  1.00  0.70           C  
ATOM   5829  O   VAL A 384       7.706 -11.471 -49.640  1.00  0.70           O  
ATOM   5830  CB  VAL A 384       8.281  -8.365 -48.656  1.00  0.70           C  
ATOM   5831  CG1 VAL A 384       9.085  -9.279 -47.755  1.00  0.70           C  
ATOM   5832  CG2 VAL A 384       9.023  -7.097 -48.995  1.00  0.70           C  
ATOM   5833  H   VAL A 384       6.519  -7.558 -50.382  1.00  0.70           H  
ATOM   5834  HA  VAL A 384       8.822  -9.370 -50.491  1.00  0.70           H  
ATOM   5835  HB  VAL A 384       7.370  -8.116 -48.119  1.00  0.70           H  
ATOM   5836 1HG1 VAL A 384       9.322  -8.759 -46.827  1.00  0.70           H  
ATOM   5837 2HG1 VAL A 384       8.496 -10.169 -47.535  1.00  0.70           H  
ATOM   5838 3HG1 VAL A 384      10.008  -9.566 -48.257  1.00  0.70           H  
ATOM   5839 1HG2 VAL A 384       9.267  -6.559 -48.076  1.00  0.70           H  
ATOM   5840 2HG2 VAL A 384       9.939  -7.340 -49.529  1.00  0.70           H  
ATOM   5841 3HG2 VAL A 384       8.386  -6.465 -49.622  1.00  0.70           H  
ATOM   5842  N   ILE A 385       5.902 -10.157 -49.239  1.00  0.69           N  
ATOM   5843  CA  ILE A 385       5.069 -11.271 -48.874  1.00  0.69           C  
ATOM   5844  C   ILE A 385       4.949 -12.176 -50.082  1.00  0.69           C  
ATOM   5845  O   ILE A 385       5.149 -13.380 -49.960  1.00  0.69           O  
ATOM   5846  CB  ILE A 385       3.670 -10.846 -48.419  1.00  0.69           C  
ATOM   5847  CG1 ILE A 385       3.733 -10.074 -47.118  1.00  0.69           C  
ATOM   5848  CG2 ILE A 385       2.851 -12.122 -48.209  1.00  0.69           C  
ATOM   5849  CD1 ILE A 385       2.439  -9.374 -46.758  1.00  0.69           C  
ATOM   5850  H   ILE A 385       5.532  -9.203 -49.234  1.00  0.69           H  
ATOM   5851  HA  ILE A 385       5.549 -11.823 -48.063  1.00  0.69           H  
ATOM   5852  HB  ILE A 385       3.204 -10.210 -49.171  1.00  0.69           H  
ATOM   5853 1HG1 ILE A 385       3.963 -10.764 -46.339  1.00  0.69           H  
ATOM   5854 2HG1 ILE A 385       4.534  -9.327 -47.180  1.00  0.69           H  
ATOM   5855 1HG2 ILE A 385       1.859 -11.862 -47.876  1.00  0.69           H  
ATOM   5856 2HG2 ILE A 385       2.793 -12.675 -49.145  1.00  0.69           H  
ATOM   5857 3HG2 ILE A 385       3.333 -12.743 -47.449  1.00  0.69           H  
ATOM   5858 1HD1 ILE A 385       2.559  -8.859 -45.808  1.00  0.69           H  
ATOM   5859 2HD1 ILE A 385       2.185  -8.651 -47.533  1.00  0.69           H  
ATOM   5860 3HD1 ILE A 385       1.644 -10.105 -46.672  1.00  0.69           H  
ATOM   5861  N   GLU A 386       4.701 -11.583 -51.258  1.00  0.68           N  
ATOM   5862  CA  GLU A 386       4.577 -12.343 -52.490  1.00  0.68           C  
ATOM   5863  C   GLU A 386       5.776 -13.240 -52.700  1.00  0.68           C  
ATOM   5864  O   GLU A 386       5.601 -14.431 -52.937  1.00  0.68           O  
ATOM   5865  CB  GLU A 386       4.455 -11.412 -53.695  1.00  0.68           C  
ATOM   5866  CG  GLU A 386       4.279 -12.112 -55.034  1.00  0.68           C  
ATOM   5867  CD  GLU A 386       4.160 -11.144 -56.176  1.00  0.68           C  
ATOM   5868  OE1 GLU A 386       5.056 -10.362 -56.378  1.00  0.68           O  
ATOM   5869  OE2 GLU A 386       3.149 -11.167 -56.837  1.00  0.68           O  
ATOM   5870  H   GLU A 386       4.563 -10.576 -51.285  1.00  0.68           H  
ATOM   5871  HA  GLU A 386       3.686 -12.965 -52.428  1.00  0.68           H  
ATOM   5872 1HB  GLU A 386       3.625 -10.728 -53.552  1.00  0.68           H  
ATOM   5873 2HB  GLU A 386       5.356 -10.811 -53.765  1.00  0.68           H  
ATOM   5874 1HG  GLU A 386       5.139 -12.762 -55.206  1.00  0.68           H  
ATOM   5875 2HG  GLU A 386       3.396 -12.732 -54.999  1.00  0.68           H  
ATOM   5876  N   GLN A 387       6.996 -12.706 -52.566  1.00  0.67           N  
ATOM   5877  CA  GLN A 387       8.168 -13.551 -52.762  1.00  0.67           C  
ATOM   5878  C   GLN A 387       8.210 -14.684 -51.747  1.00  0.67           C  
ATOM   5879  O   GLN A 387       8.603 -15.805 -52.073  1.00  0.67           O  
ATOM   5880  CB  GLN A 387       9.454 -12.730 -52.671  1.00  0.67           C  
ATOM   5881  CG  GLN A 387       9.685 -11.800 -53.847  1.00  0.67           C  
ATOM   5882  CD  GLN A 387      10.928 -10.935 -53.683  1.00  0.67           C  
ATOM   5883  OE1 GLN A 387      11.958 -11.375 -53.155  1.00  0.67           O  
ATOM   5884  NE2 GLN A 387      10.835  -9.692 -54.138  1.00  0.67           N  
ATOM   5885  H   GLN A 387       7.113 -11.708 -52.376  1.00  0.67           H  
ATOM   5886  HA  GLN A 387       8.109 -13.990 -53.757  1.00  0.67           H  
ATOM   5887 1HB  GLN A 387       9.415 -12.114 -51.767  1.00  0.67           H  
ATOM   5888 2HB  GLN A 387      10.309 -13.396 -52.580  1.00  0.67           H  
ATOM   5889 1HG  GLN A 387       9.807 -12.406 -54.744  1.00  0.67           H  
ATOM   5890 2HG  GLN A 387       8.820 -11.153 -53.959  1.00  0.67           H  
ATOM   5891 1HE2 GLN A 387      11.615  -9.070 -54.064  1.00  0.67           H  
ATOM   5892 2HE2 GLN A 387       9.978  -9.380 -54.553  1.00  0.67           H  
ATOM   5893  N   ALA A 388       7.802 -14.408 -50.509  1.00  0.66           N  
ATOM   5894  CA  ALA A 388       7.785 -15.442 -49.487  1.00  0.66           C  
ATOM   5895  C   ALA A 388       6.841 -16.588 -49.843  1.00  0.66           C  
ATOM   5896  O   ALA A 388       7.144 -17.748 -49.567  1.00  0.66           O  
ATOM   5897  CB  ALA A 388       7.374 -14.864 -48.149  1.00  0.66           C  
ATOM   5898  H   ALA A 388       7.506 -13.459 -50.269  1.00  0.66           H  
ATOM   5899  HA  ALA A 388       8.791 -15.847 -49.404  1.00  0.66           H  
ATOM   5900 1HB  ALA A 388       7.398 -15.654 -47.417  1.00  0.66           H  
ATOM   5901 2HB  ALA A 388       8.065 -14.073 -47.873  1.00  0.66           H  
ATOM   5902 3HB  ALA A 388       6.376 -14.463 -48.199  1.00  0.66           H  
ATOM   5903  N   ILE A 389       5.705 -16.267 -50.478  1.00  0.66           N  
ATOM   5904  CA  ILE A 389       4.686 -17.274 -50.778  1.00  0.66           C  
ATOM   5905  C   ILE A 389       4.548 -17.658 -52.269  1.00  0.66           C  
ATOM   5906  O   ILE A 389       3.767 -18.555 -52.606  1.00  0.66           O  
ATOM   5907  CB  ILE A 389       3.323 -16.773 -50.234  1.00  0.66           C  
ATOM   5908  CG1 ILE A 389       2.876 -15.547 -50.954  1.00  0.66           C  
ATOM   5909  CG2 ILE A 389       3.505 -16.394 -48.770  1.00  0.66           C  
ATOM   5910  CD1 ILE A 389       1.472 -15.145 -50.669  1.00  0.66           C  
ATOM   5911  H   ILE A 389       5.526 -15.281 -50.683  1.00  0.66           H  
ATOM   5912  HA  ILE A 389       4.947 -18.178 -50.233  1.00  0.66           H  
ATOM   5913  HB  ILE A 389       2.563 -17.545 -50.341  1.00  0.66           H  
ATOM   5914 1HG1 ILE A 389       3.491 -14.755 -50.670  1.00  0.66           H  
ATOM   5915 2HG1 ILE A 389       3.013 -15.701 -51.981  1.00  0.66           H  
ATOM   5916 1HG2 ILE A 389       2.575 -16.019 -48.373  1.00  0.66           H  
ATOM   5917 2HG2 ILE A 389       3.833 -17.265 -48.201  1.00  0.66           H  
ATOM   5918 3HG2 ILE A 389       4.255 -15.611 -48.693  1.00  0.66           H  
ATOM   5919 1HD1 ILE A 389       1.232 -14.241 -51.223  1.00  0.66           H  
ATOM   5920 2HD1 ILE A 389       0.804 -15.940 -50.970  1.00  0.66           H  
ATOM   5921 3HD1 ILE A 389       1.371 -14.961 -49.604  1.00  0.66           H  
ATOM   5922  N   GLN A 390       5.314 -17.020 -53.149  1.00  0.66           N  
ATOM   5923  CA  GLN A 390       5.225 -17.274 -54.586  1.00  0.66           C  
ATOM   5924  C   GLN A 390       5.401 -18.735 -54.969  1.00  0.66           C  
ATOM   5925  O   GLN A 390       6.345 -19.410 -54.560  1.00  0.66           O  
ATOM   5926  CB  GLN A 390       6.248 -16.431 -55.353  1.00  0.66           C  
ATOM   5927  CG  GLN A 390       6.151 -16.570 -56.865  1.00  0.66           C  
ATOM   5928  CD  GLN A 390       7.123 -15.674 -57.622  1.00  0.66           C  
ATOM   5929  OE1 GLN A 390       8.093 -15.142 -57.073  1.00  0.66           O  
ATOM   5930  NE2 GLN A 390       6.859 -15.500 -58.912  1.00  0.66           N  
ATOM   5931  H   GLN A 390       5.928 -16.277 -52.823  1.00  0.66           H  
ATOM   5932  HA  GLN A 390       4.240 -16.975 -54.919  1.00  0.66           H  
ATOM   5933 1HB  GLN A 390       6.103 -15.383 -55.121  1.00  0.66           H  
ATOM   5934 2HB  GLN A 390       7.256 -16.698 -55.035  1.00  0.66           H  
ATOM   5935 1HG  GLN A 390       6.372 -17.601 -57.136  1.00  0.66           H  
ATOM   5936 2HG  GLN A 390       5.139 -16.311 -57.171  1.00  0.66           H  
ATOM   5937 1HE2 GLN A 390       7.455 -14.924 -59.472  1.00  0.66           H  
ATOM   5938 2HE2 GLN A 390       6.064 -15.947 -59.324  1.00  0.66           H  
ATOM   5939  N   GLY A 391       4.461 -19.219 -55.775  1.00  0.65           N  
ATOM   5940  CA  GLY A 391       4.460 -20.586 -56.283  1.00  0.65           C  
ATOM   5941  C   GLY A 391       3.699 -21.559 -55.382  1.00  0.65           C  
ATOM   5942  O   GLY A 391       3.414 -22.687 -55.783  1.00  0.65           O  
ATOM   5943  H   GLY A 391       3.709 -18.606 -56.056  1.00  0.65           H  
ATOM   5944 1HA  GLY A 391       4.017 -20.595 -57.279  1.00  0.65           H  
ATOM   5945 2HA  GLY A 391       5.489 -20.926 -56.394  1.00  0.65           H  
ATOM   5946  N   ALA A 392       3.362 -21.119 -54.170  1.00  0.64           N  
ATOM   5947  CA  ALA A 392       2.642 -21.949 -53.209  1.00  0.64           C  
ATOM   5948  C   ALA A 392       1.139 -21.845 -53.355  1.00  0.64           C  
ATOM   5949  O   ALA A 392       0.398 -22.763 -53.007  1.00  0.64           O  
ATOM   5950  CB  ALA A 392       3.000 -21.530 -51.799  1.00  0.64           C  
ATOM   5951  H   ALA A 392       3.629 -20.177 -53.876  1.00  0.64           H  
ATOM   5952  HA  ALA A 392       2.934 -22.987 -53.369  1.00  0.64           H  
ATOM   5953 1HB  ALA A 392       2.474 -22.153 -51.100  1.00  0.64           H  
ATOM   5954 2HB  ALA A 392       4.070 -21.630 -51.662  1.00  0.64           H  
ATOM   5955 3HB  ALA A 392       2.704 -20.502 -51.636  1.00  0.64           H  
ATOM   5956  N   THR A 393       0.700 -20.699 -53.832  1.00  0.63           N  
ATOM   5957  CA  THR A 393      -0.708 -20.336 -53.848  1.00  0.63           C  
ATOM   5958  C   THR A 393      -1.041 -19.358 -54.963  1.00  0.63           C  
ATOM   5959  O   THR A 393      -0.145 -18.723 -55.519  1.00  0.63           O  
ATOM   5960  CB  THR A 393      -1.033 -19.730 -52.486  1.00  0.63           C  
ATOM   5961  OG1 THR A 393      -2.418 -19.458 -52.383  1.00  0.63           O  
ATOM   5962  CG2 THR A 393      -0.234 -18.445 -52.310  1.00  0.63           C  
ATOM   5963  H   THR A 393       1.384 -20.029 -54.147  1.00  0.63           H  
ATOM   5964  HA  THR A 393      -1.304 -21.237 -53.992  1.00  0.63           H  
ATOM   5965  HB  THR A 393      -0.764 -20.444 -51.718  1.00  0.63           H  
ATOM   5966  HG1 THR A 393      -2.926 -20.203 -52.750  1.00  0.63           H  
ATOM   5967 1HG2 THR A 393      -0.431 -18.024 -51.356  1.00  0.63           H  
ATOM   5968 2HG2 THR A 393       0.835 -18.655 -52.389  1.00  0.63           H  
ATOM   5969 3HG2 THR A 393      -0.527 -17.749 -53.082  1.00  0.63           H  
ATOM   5970  N   LYS A 394      -2.314 -19.256 -55.341  1.00  0.62           N  
ATOM   5971  CA  LYS A 394      -2.657 -18.229 -56.318  1.00  0.62           C  
ATOM   5972  C   LYS A 394      -2.500 -16.887 -55.628  1.00  0.62           C  
ATOM   5973  O   LYS A 394      -3.015 -16.715 -54.522  1.00  0.62           O  
ATOM   5974  CB  LYS A 394      -4.072 -18.394 -56.859  1.00  0.62           C  
ATOM   5975  CG  LYS A 394      -4.425 -17.378 -57.940  1.00  0.62           C  
ATOM   5976  CD  LYS A 394      -5.792 -17.639 -58.547  1.00  0.62           C  
ATOM   5977  CE  LYS A 394      -6.089 -16.644 -59.665  1.00  0.62           C  
ATOM   5978  NZ  LYS A 394      -7.384 -16.940 -60.336  1.00  0.62           N  
ATOM   5979  H   LYS A 394      -3.041 -19.804 -54.878  1.00  0.62           H  
ATOM   5980  HA  LYS A 394      -1.952 -18.270 -57.149  1.00  0.62           H  
ATOM   5981 1HB  LYS A 394      -4.197 -19.395 -57.269  1.00  0.62           H  
ATOM   5982 2HB  LYS A 394      -4.779 -18.279 -56.045  1.00  0.62           H  
ATOM   5983 1HG  LYS A 394      -4.416 -16.376 -57.511  1.00  0.62           H  
ATOM   5984 2HG  LYS A 394      -3.674 -17.416 -58.727  1.00  0.62           H  
ATOM   5985 1HD  LYS A 394      -5.835 -18.652 -58.946  1.00  0.62           H  
ATOM   5986 2HD  LYS A 394      -6.564 -17.533 -57.778  1.00  0.62           H  
ATOM   5987 1HE  LYS A 394      -6.135 -15.638 -59.243  1.00  0.62           H  
ATOM   5988 2HE  LYS A 394      -5.291 -16.683 -60.404  1.00  0.62           H  
ATOM   5989 1HZ  LYS A 394      -7.562 -16.264 -61.059  1.00  0.62           H  
ATOM   5990 2HZ  LYS A 394      -7.364 -17.862 -60.735  1.00  0.62           H  
ATOM   5991 3HZ  LYS A 394      -8.137 -16.889 -59.641  1.00  0.62           H  
ATOM   5992  N   ILE A 395      -1.788 -15.944 -56.246  1.00  0.60           N  
ATOM   5993  CA  ILE A 395      -1.587 -14.663 -55.579  1.00  0.60           C  
ATOM   5994  C   ILE A 395      -2.198 -13.520 -56.361  1.00  0.60           C  
ATOM   5995  O   ILE A 395      -1.950 -13.356 -57.558  1.00  0.60           O  
ATOM   5996  CB  ILE A 395      -0.097 -14.375 -55.342  1.00  0.60           C  
ATOM   5997  CG1 ILE A 395       0.482 -15.481 -54.527  1.00  0.60           C  
ATOM   5998  CG2 ILE A 395       0.061 -13.034 -54.575  1.00  0.60           C  
ATOM   5999  CD1 ILE A 395       1.946 -15.480 -54.461  1.00  0.60           C  
ATOM   6000  H   ILE A 395      -1.377 -16.123 -57.150  1.00  0.60           H  
ATOM   6001  HA  ILE A 395      -2.065 -14.706 -54.613  1.00  0.60           H  
ATOM   6002  HB  ILE A 395       0.434 -14.328 -56.291  1.00  0.60           H  
ATOM   6003 1HG1 ILE A 395       0.076 -15.436 -53.517  1.00  0.60           H  
ATOM   6004 2HG1 ILE A 395       0.192 -16.406 -54.972  1.00  0.60           H  
ATOM   6005 1HG2 ILE A 395       1.111 -12.838 -54.390  1.00  0.60           H  
ATOM   6006 2HG2 ILE A 395      -0.355 -12.213 -55.159  1.00  0.60           H  
ATOM   6007 3HG2 ILE A 395      -0.470 -13.101 -53.622  1.00  0.60           H  
ATOM   6008 1HD1 ILE A 395       2.252 -16.344 -53.885  1.00  0.60           H  
ATOM   6009 2HD1 ILE A 395       2.353 -15.549 -55.468  1.00  0.60           H  
ATOM   6010 3HD1 ILE A 395       2.300 -14.568 -53.990  1.00  0.60           H  
ATOM   6011  N   LEU A 396      -2.999 -12.736 -55.666  1.00  0.60           N  
ATOM   6012  CA  LEU A 396      -3.652 -11.580 -56.243  1.00  0.60           C  
ATOM   6013  C   LEU A 396      -3.245 -10.372 -55.438  1.00  0.60           C  
ATOM   6014  O   LEU A 396      -2.934 -10.497 -54.259  1.00  0.60           O  
ATOM   6015  CB  LEU A 396      -5.170 -11.711 -56.189  1.00  0.60           C  
ATOM   6016  CG  LEU A 396      -5.791 -12.869 -56.940  1.00  0.60           C  
ATOM   6017  CD1 LEU A 396      -5.775 -14.088 -56.057  1.00  0.60           C  
ATOM   6018  CD2 LEU A 396      -7.211 -12.519 -57.308  1.00  0.60           C  
ATOM   6019  H   LEU A 396      -3.156 -12.970 -54.683  1.00  0.60           H  
ATOM   6020  HA  LEU A 396      -3.323 -11.450 -57.274  1.00  0.60           H  
ATOM   6021 1HB  LEU A 396      -5.452 -11.793 -55.165  1.00  0.60           H  
ATOM   6022 2HB  LEU A 396      -5.598 -10.795 -56.587  1.00  0.60           H  
ATOM   6023  HG  LEU A 396      -5.211 -13.080 -57.840  1.00  0.60           H  
ATOM   6024 1HD1 LEU A 396      -6.229 -14.924 -56.585  1.00  0.60           H  
ATOM   6025 2HD1 LEU A 396      -4.766 -14.350 -55.773  1.00  0.60           H  
ATOM   6026 3HD1 LEU A 396      -6.349 -13.868 -55.163  1.00  0.60           H  
ATOM   6027 1HD2 LEU A 396      -7.670 -13.353 -57.845  1.00  0.60           H  
ATOM   6028 2HD2 LEU A 396      -7.777 -12.323 -56.405  1.00  0.60           H  
ATOM   6029 3HD2 LEU A 396      -7.215 -11.633 -57.942  1.00  0.60           H  
ATOM   6030  N   HIS A 397      -3.244  -9.215 -56.056  1.00  0.60           N  
ATOM   6031  CA  HIS A 397      -2.941  -8.000 -55.324  1.00  0.60           C  
ATOM   6032  C   HIS A 397      -4.166  -7.122 -55.314  1.00  0.60           C  
ATOM   6033  O   HIS A 397      -4.987  -7.192 -56.230  1.00  0.60           O  
ATOM   6034  CB  HIS A 397      -1.746  -7.266 -55.939  1.00  0.60           C  
ATOM   6035  CG  HIS A 397      -0.444  -8.019 -55.806  1.00  0.60           C  
ATOM   6036  ND1 HIS A 397       0.489  -7.737 -54.820  1.00  0.60           N  
ATOM   6037  CD2 HIS A 397       0.069  -9.042 -56.526  1.00  0.60           C  
ATOM   6038  CE1 HIS A 397       1.521  -8.553 -54.954  1.00  0.60           C  
ATOM   6039  NE2 HIS A 397       1.286  -9.348 -55.981  1.00  0.60           N  
ATOM   6040  H   HIS A 397      -3.478  -9.166 -57.038  1.00  0.60           H  
ATOM   6041  HA  HIS A 397      -2.693  -8.229 -54.289  1.00  0.60           H  
ATOM   6042 1HB  HIS A 397      -1.934  -7.082 -56.996  1.00  0.60           H  
ATOM   6043 2HB  HIS A 397      -1.632  -6.297 -55.451  1.00  0.60           H  
ATOM   6044  HD2 HIS A 397      -0.394  -9.531 -57.384  1.00  0.60           H  
ATOM   6045  HE1 HIS A 397       2.416  -8.571 -54.327  1.00  0.60           H  
ATOM   6046  HE2 HIS A 397       1.916 -10.083 -56.326  1.00  0.60           H  
ATOM   6047  N   ALA A 398      -4.282  -6.298 -54.287  1.00  0.61           N  
ATOM   6048  CA  ALA A 398      -5.403  -5.385 -54.159  1.00  0.61           C  
ATOM   6049  C   ALA A 398      -4.946  -4.017 -53.685  1.00  0.61           C  
ATOM   6050  O   ALA A 398      -4.027  -3.899 -52.873  1.00  0.61           O  
ATOM   6051  CB  ALA A 398      -6.388  -5.963 -53.172  1.00  0.61           C  
ATOM   6052  H   ALA A 398      -3.576  -6.342 -53.552  1.00  0.61           H  
ATOM   6053  HA  ALA A 398      -5.876  -5.267 -55.135  1.00  0.61           H  
ATOM   6054 1HB  ALA A 398      -7.232  -5.299 -53.071  1.00  0.61           H  
ATOM   6055 2HB  ALA A 398      -6.722  -6.919 -53.517  1.00  0.61           H  
ATOM   6056 3HB  ALA A 398      -5.904  -6.076 -52.212  1.00  0.61           H  
ATOM   6057  N   ALA A 399      -5.585  -2.967 -54.197  1.00  0.62           N  
ATOM   6058  CA  ALA A 399      -5.272  -1.610 -53.775  1.00  0.62           C  
ATOM   6059  C   ALA A 399      -5.614  -1.393 -52.318  1.00  0.62           C  
ATOM   6060  O   ALA A 399      -4.925  -0.670 -51.600  1.00  0.62           O  
ATOM   6061  CB  ALA A 399      -6.035  -0.615 -54.622  1.00  0.62           C  
ATOM   6062  H   ALA A 399      -6.343  -3.103 -54.872  1.00  0.62           H  
ATOM   6063  HA  ALA A 399      -4.203  -1.452 -53.904  1.00  0.62           H  
ATOM   6064 1HB  ALA A 399      -5.780   0.397 -54.313  1.00  0.62           H  
ATOM   6065 2HB  ALA A 399      -5.776  -0.754 -55.671  1.00  0.62           H  
ATOM   6066 3HB  ALA A 399      -7.106  -0.778 -54.490  1.00  0.62           H  
ATOM   6067  N   THR A 400      -6.715  -1.997 -51.904  1.00  0.62           N  
ATOM   6068  CA  THR A 400      -7.212  -1.837 -50.557  1.00  0.62           C  
ATOM   6069  C   THR A 400      -7.936  -3.063 -50.030  1.00  0.62           C  
ATOM   6070  O   THR A 400      -7.988  -4.112 -50.673  1.00  0.62           O  
ATOM   6071  CB  THR A 400      -8.133  -0.601 -50.490  1.00  0.62           C  
ATOM   6072  OG1 THR A 400      -8.441  -0.303 -49.111  1.00  0.62           O  
ATOM   6073  CG2 THR A 400      -9.411  -0.845 -51.281  1.00  0.62           C  
ATOM   6074  H   THR A 400      -7.213  -2.582 -52.561  1.00  0.62           H  
ATOM   6075  HA  THR A 400      -6.359  -1.668 -49.905  1.00  0.62           H  
ATOM   6076  HB  THR A 400      -7.607   0.254 -50.918  1.00  0.62           H  
ATOM   6077  HG1 THR A 400      -8.827   0.582 -49.058  1.00  0.62           H  
ATOM   6078 1HG2 THR A 400     -10.044   0.041 -51.232  1.00  0.62           H  
ATOM   6079 2HG2 THR A 400      -9.156  -1.054 -52.322  1.00  0.62           H  
ATOM   6080 3HG2 THR A 400      -9.939  -1.680 -50.873  1.00  0.62           H  
ATOM   6081  N   LEU A 401      -8.492  -2.911 -48.837  1.00  0.62           N  
ATOM   6082  CA  LEU A 401      -9.178  -3.992 -48.163  1.00  0.62           C  
ATOM   6083  C   LEU A 401     -10.487  -4.344 -48.832  1.00  0.62           C  
ATOM   6084  O   LEU A 401     -10.783  -5.516 -49.014  1.00  0.62           O  
ATOM   6085  CB  LEU A 401      -9.389  -3.669 -46.701  1.00  0.62           C  
ATOM   6086  CG  LEU A 401     -10.017  -4.770 -45.916  1.00  0.62           C  
ATOM   6087  CD1 LEU A 401      -9.148  -6.033 -46.028  1.00  0.62           C  
ATOM   6088  CD2 LEU A 401     -10.102  -4.331 -44.519  1.00  0.62           C  
ATOM   6089  H   LEU A 401      -8.428  -1.993 -48.421  1.00  0.62           H  
ATOM   6090  HA  LEU A 401      -8.553  -4.871 -48.211  1.00  0.62           H  
ATOM   6091 1HB  LEU A 401      -8.426  -3.436 -46.247  1.00  0.62           H  
ATOM   6092 2HB  LEU A 401     -10.034  -2.792 -46.622  1.00  0.62           H  
ATOM   6093  HG  LEU A 401     -11.016  -4.995 -46.303  1.00  0.62           H  
ATOM   6094 1HD1 LEU A 401      -9.587  -6.835 -45.455  1.00  0.62           H  
ATOM   6095 2HD1 LEU A 401      -9.084  -6.335 -47.068  1.00  0.62           H  
ATOM   6096 3HD1 LEU A 401      -8.151  -5.827 -45.651  1.00  0.62           H  
ATOM   6097 1HD2 LEU A 401     -10.519  -5.100 -43.953  1.00  0.62           H  
ATOM   6098 2HD2 LEU A 401      -9.127  -4.119 -44.156  1.00  0.62           H  
ATOM   6099 3HD2 LEU A 401     -10.716  -3.442 -44.450  1.00  0.62           H  
ATOM   6100  N   LYS A 402     -11.277  -3.346 -49.219  1.00  0.62           N  
ATOM   6101  CA  LYS A 402     -12.550  -3.654 -49.858  1.00  0.62           C  
ATOM   6102  C   LYS A 402     -12.300  -4.522 -51.069  1.00  0.62           C  
ATOM   6103  O   LYS A 402     -12.907  -5.584 -51.223  1.00  0.62           O  
ATOM   6104  CB  LYS A 402     -13.285  -2.370 -50.254  1.00  0.62           C  
ATOM   6105  CG  LYS A 402     -14.654  -2.589 -50.892  1.00  0.62           C  
ATOM   6106  CD  LYS A 402     -15.343  -1.255 -51.189  1.00  0.62           C  
ATOM   6107  CE  LYS A 402     -16.762  -1.452 -51.725  1.00  0.62           C  
ATOM   6108  NZ  LYS A 402     -16.769  -2.049 -53.087  1.00  0.62           N  
ATOM   6109  H   LYS A 402     -10.999  -2.389 -49.059  1.00  0.62           H  
ATOM   6110  HA  LYS A 402     -13.164  -4.236 -49.181  1.00  0.62           H  
ATOM   6111 1HB  LYS A 402     -13.426  -1.748 -49.372  1.00  0.62           H  
ATOM   6112 2HB  LYS A 402     -12.679  -1.804 -50.959  1.00  0.62           H  
ATOM   6113 1HG  LYS A 402     -14.542  -3.150 -51.827  1.00  0.62           H  
ATOM   6114 2HG  LYS A 402     -15.282  -3.171 -50.217  1.00  0.62           H  
ATOM   6115 1HD  LYS A 402     -15.387  -0.660 -50.276  1.00  0.62           H  
ATOM   6116 2HD  LYS A 402     -14.761  -0.706 -51.931  1.00  0.62           H  
ATOM   6117 1HE  LYS A 402     -17.308  -2.111 -51.051  1.00  0.62           H  
ATOM   6118 2HE  LYS A 402     -17.265  -0.487 -51.762  1.00  0.62           H  
ATOM   6119 1HZ  LYS A 402     -17.711  -2.175 -53.409  1.00  0.62           H  
ATOM   6120 2HZ  LYS A 402     -16.276  -1.459 -53.732  1.00  0.62           H  
ATOM   6121 3HZ  LYS A 402     -16.312  -2.972 -53.067  1.00  0.62           H  
ATOM   6122  N   GLU A 403     -11.357  -4.096 -51.904  1.00  0.61           N  
ATOM   6123  CA  GLU A 403     -11.017  -4.850 -53.090  1.00  0.61           C  
ATOM   6124  C   GLU A 403     -10.553  -6.252 -52.712  1.00  0.61           C  
ATOM   6125  O   GLU A 403     -10.974  -7.230 -53.322  1.00  0.61           O  
ATOM   6126  CB  GLU A 403      -9.937  -4.117 -53.898  1.00  0.61           C  
ATOM   6127  CG  GLU A 403      -9.522  -4.832 -55.193  1.00  0.61           C  
ATOM   6128  CD  GLU A 403      -8.480  -4.086 -56.010  1.00  0.61           C  
ATOM   6129  OE1 GLU A 403      -8.020  -3.057 -55.579  1.00  0.61           O  
ATOM   6130  OE2 GLU A 403      -8.145  -4.548 -57.064  1.00  0.61           O  
ATOM   6131  H   GLU A 403     -10.879  -3.232 -51.709  1.00  0.61           H  
ATOM   6132  HA  GLU A 403     -11.912  -4.943 -53.708  1.00  0.61           H  
ATOM   6133 1HB  GLU A 403     -10.301  -3.127 -54.168  1.00  0.61           H  
ATOM   6134 2HB  GLU A 403      -9.057  -3.973 -53.278  1.00  0.61           H  
ATOM   6135 1HG  GLU A 403      -9.117  -5.810 -54.928  1.00  0.61           H  
ATOM   6136 2HG  GLU A 403     -10.409  -4.996 -55.804  1.00  0.61           H  
ATOM   6137  N   ALA A 404      -9.706  -6.367 -51.687  1.00  0.61           N  
ATOM   6138  CA  ALA A 404      -9.213  -7.673 -51.291  1.00  0.61           C  
ATOM   6139  C   ALA A 404     -10.305  -8.626 -50.860  1.00  0.61           C  
ATOM   6140  O   ALA A 404     -10.269  -9.821 -51.180  1.00  0.61           O  
ATOM   6141  CB  ALA A 404      -8.255  -7.527 -50.151  1.00  0.61           C  
ATOM   6142  H   ALA A 404      -9.363  -5.540 -51.197  1.00  0.61           H  
ATOM   6143  HA  ALA A 404      -8.726  -8.091 -52.158  1.00  0.61           H  
ATOM   6144 1HB  ALA A 404      -7.854  -8.497 -49.879  1.00  0.61           H  
ATOM   6145 2HB  ALA A 404      -7.452  -6.871 -50.462  1.00  0.61           H  
ATOM   6146 3HB  ALA A 404      -8.774  -7.103 -49.307  1.00  0.61           H  
ATOM   6147  N   VAL A 405     -11.291  -8.100 -50.144  1.00  0.61           N  
ATOM   6148  CA  VAL A 405     -12.376  -8.929 -49.669  1.00  0.61           C  
ATOM   6149  C   VAL A 405     -13.195  -9.372 -50.876  1.00  0.61           C  
ATOM   6150  O   VAL A 405     -13.555 -10.548 -50.979  1.00  0.61           O  
ATOM   6151  CB  VAL A 405     -13.240  -8.183 -48.636  1.00  0.61           C  
ATOM   6152  CG1 VAL A 405     -14.427  -9.016 -48.266  1.00  0.61           C  
ATOM   6153  CG2 VAL A 405     -12.429  -7.884 -47.376  1.00  0.61           C  
ATOM   6154  H   VAL A 405     -11.264  -7.107 -49.905  1.00  0.61           H  
ATOM   6155  HA  VAL A 405     -11.962  -9.812 -49.191  1.00  0.61           H  
ATOM   6156  HB  VAL A 405     -13.597  -7.249 -49.087  1.00  0.61           H  
ATOM   6157 1HG1 VAL A 405     -15.049  -8.472 -47.555  1.00  0.61           H  
ATOM   6158 2HG1 VAL A 405     -14.974  -9.224 -49.149  1.00  0.61           H  
ATOM   6159 3HG1 VAL A 405     -14.092  -9.949 -47.817  1.00  0.61           H  
ATOM   6160 1HG2 VAL A 405     -13.048  -7.354 -46.655  1.00  0.61           H  
ATOM   6161 2HG2 VAL A 405     -12.097  -8.817 -46.950  1.00  0.61           H  
ATOM   6162 3HG2 VAL A 405     -11.573  -7.283 -47.622  1.00  0.61           H  
ATOM   6163  N   GLU A 406     -13.461  -8.444 -51.809  1.00  0.63           N  
ATOM   6164  CA  GLU A 406     -14.204  -8.791 -53.017  1.00  0.63           C  
ATOM   6165  C   GLU A 406     -13.442  -9.833 -53.843  1.00  0.63           C  
ATOM   6166  O   GLU A 406     -14.045 -10.775 -54.363  1.00  0.63           O  
ATOM   6167  CB  GLU A 406     -14.460  -7.545 -53.881  1.00  0.63           C  
ATOM   6168  CG  GLU A 406     -15.465  -6.554 -53.296  1.00  0.63           C  
ATOM   6169  CD  GLU A 406     -15.634  -5.307 -54.145  1.00  0.63           C  
ATOM   6170  OE1 GLU A 406     -14.967  -5.193 -55.145  1.00  0.63           O  
ATOM   6171  OE2 GLU A 406     -16.408  -4.442 -53.768  1.00  0.63           O  
ATOM   6172  H   GLU A 406     -13.143  -7.483 -51.672  1.00  0.63           H  
ATOM   6173  HA  GLU A 406     -15.161  -9.218 -52.725  1.00  0.63           H  
ATOM   6174 1HB  GLU A 406     -13.521  -7.013 -54.028  1.00  0.63           H  
ATOM   6175 2HB  GLU A 406     -14.819  -7.851 -54.863  1.00  0.63           H  
ATOM   6176 1HG  GLU A 406     -16.421  -7.057 -53.223  1.00  0.63           H  
ATOM   6177 2HG  GLU A 406     -15.154  -6.276 -52.289  1.00  0.63           H  
ATOM   6178  N   LEU A 407     -12.113  -9.711 -53.931  1.00  0.65           N  
ATOM   6179  CA  LEU A 407     -11.351 -10.693 -54.688  1.00  0.65           C  
ATOM   6180  C   LEU A 407     -11.469 -12.058 -54.045  1.00  0.65           C  
ATOM   6181  O   LEU A 407     -11.683 -13.057 -54.734  1.00  0.65           O  
ATOM   6182  CB  LEU A 407      -9.872 -10.312 -54.772  1.00  0.65           C  
ATOM   6183  CG  LEU A 407      -9.522  -9.115 -55.622  1.00  0.65           C  
ATOM   6184  CD1 LEU A 407      -8.046  -8.813 -55.432  1.00  0.65           C  
ATOM   6185  CD2 LEU A 407      -9.869  -9.406 -57.066  1.00  0.65           C  
ATOM   6186  H   LEU A 407     -11.647  -8.912 -53.506  1.00  0.65           H  
ATOM   6187  HA  LEU A 407     -11.757 -10.748 -55.695  1.00  0.65           H  
ATOM   6188 1HB  LEU A 407      -9.525 -10.098 -53.761  1.00  0.65           H  
ATOM   6189 2HB  LEU A 407      -9.318 -11.163 -55.142  1.00  0.65           H  
ATOM   6190  HG  LEU A 407     -10.084  -8.254 -55.296  1.00  0.65           H  
ATOM   6191 1HD1 LEU A 407      -7.763  -7.935 -56.023  1.00  0.65           H  
ATOM   6192 2HD1 LEU A 407      -7.869  -8.617 -54.391  1.00  0.65           H  
ATOM   6193 3HD1 LEU A 407      -7.457  -9.661 -55.741  1.00  0.65           H  
ATOM   6194 1HD2 LEU A 407      -9.615  -8.539 -57.677  1.00  0.65           H  
ATOM   6195 2HD2 LEU A 407      -9.308 -10.273 -57.410  1.00  0.65           H  
ATOM   6196 3HD2 LEU A 407     -10.936  -9.609 -57.144  1.00  0.65           H  
ATOM   6197  N   CYS A 408     -11.416 -12.099 -52.715  1.00  0.67           N  
ATOM   6198  CA  CYS A 408     -11.543 -13.360 -52.022  1.00  0.67           C  
ATOM   6199  C   CYS A 408     -12.928 -13.956 -52.272  1.00  0.67           C  
ATOM   6200  O   CYS A 408     -13.056 -15.159 -52.520  1.00  0.67           O  
ATOM   6201  CB  CYS A 408     -11.313 -13.161 -50.533  1.00  0.67           C  
ATOM   6202  SG  CYS A 408      -9.626 -12.769 -50.095  1.00  0.67           S  
ATOM   6203  H   CYS A 408     -11.239 -11.246 -52.182  1.00  0.67           H  
ATOM   6204  HA  CYS A 408     -10.788 -14.046 -52.404  1.00  0.67           H  
ATOM   6205 1HB  CYS A 408     -11.949 -12.357 -50.168  1.00  0.67           H  
ATOM   6206 2HB  CYS A 408     -11.596 -14.064 -50.007  1.00  0.67           H  
ATOM   6207  HG  CYS A 408      -9.675 -11.507 -50.601  1.00  0.67           H  
ATOM   6208  N   GLN A 409     -13.970 -13.120 -52.261  1.00  0.71           N  
ATOM   6209  CA  GLN A 409     -15.308 -13.634 -52.522  1.00  0.71           C  
ATOM   6210  C   GLN A 409     -15.399 -14.271 -53.908  1.00  0.71           C  
ATOM   6211  O   GLN A 409     -16.002 -15.330 -54.078  1.00  0.71           O  
ATOM   6212  CB  GLN A 409     -16.390 -12.549 -52.431  1.00  0.71           C  
ATOM   6213  CG  GLN A 409     -17.797 -13.162 -52.668  1.00  0.71           C  
ATOM   6214  CD  GLN A 409     -19.019 -12.214 -52.668  1.00  0.71           C  
ATOM   6215  OE1 GLN A 409     -18.969 -11.010 -52.942  1.00  0.71           O  
ATOM   6216  NE2 GLN A 409     -20.159 -12.825 -52.362  1.00  0.71           N  
ATOM   6217  H   GLN A 409     -13.832 -12.133 -52.040  1.00  0.71           H  
ATOM   6218  HA  GLN A 409     -15.529 -14.403 -51.782  1.00  0.71           H  
ATOM   6219 1HB  GLN A 409     -16.356 -12.074 -51.450  1.00  0.71           H  
ATOM   6220 2HB  GLN A 409     -16.206 -11.779 -53.181  1.00  0.71           H  
ATOM   6221 1HG  GLN A 409     -17.772 -13.654 -53.641  1.00  0.71           H  
ATOM   6222 2HG  GLN A 409     -17.966 -13.909 -51.893  1.00  0.71           H  
ATOM   6223 1HE2 GLN A 409     -21.062 -12.327 -52.353  1.00  0.71           H  
ATOM   6224 2HE2 GLN A 409     -20.148 -13.803 -52.171  1.00  0.71           H  
ATOM   6225  N   ARG A 410     -14.815 -13.604 -54.907  1.00  0.76           N  
ATOM   6226  CA  ARG A 410     -14.865 -14.068 -56.289  1.00  0.76           C  
ATOM   6227  C   ARG A 410     -14.085 -15.366 -56.520  1.00  0.76           C  
ATOM   6228  O   ARG A 410     -14.527 -16.235 -57.276  1.00  0.76           O  
ATOM   6229  CB  ARG A 410     -14.276 -12.996 -57.192  1.00  0.76           C  
ATOM   6230  CG  ARG A 410     -15.104 -11.720 -57.308  1.00  0.76           C  
ATOM   6231  CD  ARG A 410     -14.358 -10.670 -58.051  1.00  0.76           C  
ATOM   6232  NE  ARG A 410     -15.022  -9.380 -58.005  1.00  0.76           N  
ATOM   6233  CZ  ARG A 410     -14.498  -8.240 -58.497  1.00  0.76           C  
ATOM   6234  NH1 ARG A 410     -13.328  -8.265 -59.100  1.00  0.76           N  
ATOM   6235  NH2 ARG A 410     -15.152  -7.098 -58.370  1.00  0.76           N  
ATOM   6236  H   ARG A 410     -14.340 -12.723 -54.699  1.00  0.76           H  
ATOM   6237  HA  ARG A 410     -15.908 -14.233 -56.555  1.00  0.76           H  
ATOM   6238 1HB  ARG A 410     -13.296 -12.711 -56.811  1.00  0.76           H  
ATOM   6239 2HB  ARG A 410     -14.132 -13.400 -58.192  1.00  0.76           H  
ATOM   6240 1HG  ARG A 410     -16.017 -11.937 -57.859  1.00  0.76           H  
ATOM   6241 2HG  ARG A 410     -15.363 -11.348 -56.323  1.00  0.76           H  
ATOM   6242 1HD  ARG A 410     -13.371 -10.558 -57.605  1.00  0.76           H  
ATOM   6243 2HD  ARG A 410     -14.254 -10.964 -59.093  1.00  0.76           H  
ATOM   6244  HE  ARG A 410     -15.919  -9.325 -57.541  1.00  0.76           H  
ATOM   6245 1HH1 ARG A 410     -12.835  -9.141 -59.204  1.00  0.76           H  
ATOM   6246 2HH1 ARG A 410     -12.932  -7.412 -59.468  1.00  0.76           H  
ATOM   6247 1HH2 ARG A 410     -16.044  -7.073 -57.894  1.00  0.76           H  
ATOM   6248 2HH2 ARG A 410     -14.753  -6.245 -58.733  1.00  0.76           H  
ATOM   6249  N   GLU A 411     -12.922 -15.493 -55.875  1.00  0.81           N  
ATOM   6250  CA  GLU A 411     -12.071 -16.665 -56.063  1.00  0.81           C  
ATOM   6251  C   GLU A 411     -12.486 -17.900 -55.245  1.00  0.81           C  
ATOM   6252  O   GLU A 411     -12.283 -19.036 -55.688  1.00  0.81           O  
ATOM   6253  CB  GLU A 411     -10.621 -16.322 -55.724  1.00  0.81           C  
ATOM   6254  CG  GLU A 411      -9.942 -15.270 -56.624  1.00  0.81           C  
ATOM   6255  CD  GLU A 411      -9.787 -15.687 -58.058  1.00  0.81           C  
ATOM   6256  OE1 GLU A 411      -9.299 -16.769 -58.298  1.00  0.81           O  
ATOM   6257  OE2 GLU A 411     -10.117 -14.913 -58.927  1.00  0.81           O  
ATOM   6258  H   GLU A 411     -12.603 -14.736 -55.270  1.00  0.81           H  
ATOM   6259  HA  GLU A 411     -12.117 -16.939 -57.115  1.00  0.81           H  
ATOM   6260 1HB  GLU A 411     -10.568 -15.962 -54.692  1.00  0.81           H  
ATOM   6261 2HB  GLU A 411     -10.029 -17.223 -55.786  1.00  0.81           H  
ATOM   6262 1HG  GLU A 411     -10.535 -14.358 -56.597  1.00  0.81           H  
ATOM   6263 2HG  GLU A 411      -8.962 -15.039 -56.208  1.00  0.81           H  
ATOM   6264  N   THR A 412     -13.043 -17.695 -54.050  1.00  0.86           N  
ATOM   6265  CA  THR A 412     -13.378 -18.821 -53.182  1.00  0.86           C  
ATOM   6266  C   THR A 412     -14.610 -19.621 -53.566  1.00  0.86           C  
ATOM   6267  O   THR A 412     -15.485 -19.161 -54.301  1.00  0.86           O  
ATOM   6268  CB  THR A 412     -13.530 -18.336 -51.730  1.00  0.86           C  
ATOM   6269  OG1 THR A 412     -14.504 -17.294 -51.660  1.00  0.86           O  
ATOM   6270  CG2 THR A 412     -12.229 -17.896 -51.175  1.00  0.86           C  
ATOM   6271  H   THR A 412     -13.196 -16.745 -53.709  1.00  0.86           H  
ATOM   6272  HA  THR A 412     -12.535 -19.512 -53.202  1.00  0.86           H  
ATOM   6273  HB  THR A 412     -13.893 -19.162 -51.132  1.00  0.86           H  
ATOM   6274  HG1 THR A 412     -14.136 -16.493 -52.100  1.00  0.86           H  
ATOM   6275 1HG2 THR A 412     -12.368 -17.592 -50.147  1.00  0.86           H  
ATOM   6276 2HG2 THR A 412     -11.537 -18.736 -51.219  1.00  0.86           H  
ATOM   6277 3HG2 THR A 412     -11.829 -17.071 -51.749  1.00  0.86           H  
ATOM   6278  N   GLN A 413     -14.682 -20.836 -53.016  1.00  0.89           N  
ATOM   6279  CA  GLN A 413     -15.812 -21.729 -53.217  1.00  0.89           C  
ATOM   6280  C   GLN A 413     -16.673 -21.780 -51.975  1.00  0.89           C  
ATOM   6281  O   GLN A 413     -16.244 -21.384 -50.901  1.00  0.89           O  
ATOM   6282  CB  GLN A 413     -15.342 -23.121 -53.623  1.00  0.89           C  
ATOM   6283  CG  GLN A 413     -14.535 -23.126 -54.907  1.00  0.89           C  
ATOM   6284  CD  GLN A 413     -15.352 -22.658 -56.110  1.00  0.89           C  
ATOM   6285  OE1 GLN A 413     -16.391 -23.248 -56.426  1.00  0.89           O  
ATOM   6286  NE2 GLN A 413     -14.893 -21.605 -56.784  1.00  0.89           N  
ATOM   6287  H   GLN A 413     -13.910 -21.177 -52.425  1.00  0.89           H  
ATOM   6288  HA  GLN A 413     -16.422 -21.333 -54.027  1.00  0.89           H  
ATOM   6289 1HB  GLN A 413     -14.711 -23.535 -52.828  1.00  0.89           H  
ATOM   6290 2HB  GLN A 413     -16.195 -23.782 -53.748  1.00  0.89           H  
ATOM   6291 1HG  GLN A 413     -13.685 -22.453 -54.785  1.00  0.89           H  
ATOM   6292 2HG  GLN A 413     -14.187 -24.140 -55.101  1.00  0.89           H  
ATOM   6293 1HE2 GLN A 413     -15.397 -21.258 -57.575  1.00  0.89           H  
ATOM   6294 2HE2 GLN A 413     -14.043 -21.144 -56.503  1.00  0.89           H  
ATOM   6295  N   ALA A 414     -17.867 -22.336 -52.103  1.00  0.89           N  
ATOM   6296  CA  ALA A 414     -18.842 -22.390 -51.011  1.00  0.89           C  
ATOM   6297  C   ALA A 414     -18.332 -23.020 -49.711  1.00  0.89           C  
ATOM   6298  O   ALA A 414     -18.787 -22.644 -48.643  1.00  0.89           O  
ATOM   6299  CB  ALA A 414     -20.051 -23.176 -51.475  1.00  0.89           C  
ATOM   6300  H   ALA A 414     -18.144 -22.677 -53.013  1.00  0.89           H  
ATOM   6301  HA  ALA A 414     -19.148 -21.367 -50.787  1.00  0.89           H  
ATOM   6302 1HB  ALA A 414     -20.806 -23.183 -50.696  1.00  0.89           H  
ATOM   6303 2HB  ALA A 414     -20.465 -22.712 -52.369  1.00  0.89           H  
ATOM   6304 3HB  ALA A 414     -19.756 -24.200 -51.696  1.00  0.89           H  
ATOM   6305  N   GLU A 415     -17.423 -23.981 -49.783  1.00  0.85           N  
ATOM   6306  CA  GLU A 415     -16.964 -24.661 -48.569  1.00  0.85           C  
ATOM   6307  C   GLU A 415     -15.729 -24.015 -47.923  1.00  0.85           C  
ATOM   6308  O   GLU A 415     -15.176 -24.558 -46.963  1.00  0.85           O  
ATOM   6309  CB  GLU A 415     -16.648 -26.119 -48.879  1.00  0.85           C  
ATOM   6310  CG  GLU A 415     -17.844 -26.935 -49.404  1.00  0.85           C  
ATOM   6311  CD  GLU A 415     -19.003 -27.051 -48.437  1.00  0.85           C  
ATOM   6312  OE1 GLU A 415     -18.780 -27.039 -47.252  1.00  0.85           O  
ATOM   6313  OE2 GLU A 415     -20.116 -27.159 -48.898  1.00  0.85           O  
ATOM   6314  H   GLU A 415     -17.044 -24.247 -50.679  1.00  0.85           H  
ATOM   6315  HA  GLU A 415     -17.773 -24.630 -47.838  1.00  0.85           H  
ATOM   6316 1HB  GLU A 415     -15.855 -26.164 -49.627  1.00  0.85           H  
ATOM   6317 2HB  GLU A 415     -16.274 -26.611 -47.979  1.00  0.85           H  
ATOM   6318 1HG  GLU A 415     -18.204 -26.466 -50.320  1.00  0.85           H  
ATOM   6319 2HG  GLU A 415     -17.495 -27.936 -49.658  1.00  0.85           H  
ATOM   6320  N   ASP A 416     -15.266 -22.902 -48.483  1.00  0.80           N  
ATOM   6321  CA  ASP A 416     -14.048 -22.228 -48.036  1.00  0.80           C  
ATOM   6322  C   ASP A 416     -14.230 -21.164 -46.951  1.00  0.80           C  
ATOM   6323  O   ASP A 416     -15.347 -20.724 -46.640  1.00  0.80           O  
ATOM   6324  CB  ASP A 416     -13.367 -21.589 -49.231  1.00  0.80           C  
ATOM   6325  CG  ASP A 416     -12.801 -22.623 -50.255  1.00  0.80           C  
ATOM   6326  OD1 ASP A 416     -12.502 -23.768 -49.886  1.00  0.80           O  
ATOM   6327  OD2 ASP A 416     -12.708 -22.262 -51.428  1.00  0.80           O  
ATOM   6328  H   ASP A 416     -15.780 -22.486 -49.261  1.00  0.80           H  
ATOM   6329  HA  ASP A 416     -13.377 -22.988 -47.633  1.00  0.80           H  
ATOM   6330 1HB  ASP A 416     -14.081 -20.953 -49.734  1.00  0.80           H  
ATOM   6331 2HB  ASP A 416     -12.548 -20.953 -48.888  1.00  0.80           H  
ATOM   6332  N   VAL A 417     -13.090 -20.783 -46.374  1.00  0.74           N  
ATOM   6333  CA  VAL A 417     -12.982 -19.735 -45.366  1.00  0.74           C  
ATOM   6334  C   VAL A 417     -12.045 -18.607 -45.789  1.00  0.74           C  
ATOM   6335  O   VAL A 417     -10.987 -18.873 -46.344  1.00  0.74           O  
ATOM   6336  CB  VAL A 417     -12.498 -20.327 -44.038  1.00  0.74           C  
ATOM   6337  CG1 VAL A 417     -12.297 -19.252 -43.024  1.00  0.74           C  
ATOM   6338  CG2 VAL A 417     -13.544 -21.318 -43.547  1.00  0.74           C  
ATOM   6339  H   VAL A 417     -12.234 -21.263 -46.667  1.00  0.74           H  
ATOM   6340  HA  VAL A 417     -13.974 -19.321 -45.213  1.00  0.74           H  
ATOM   6341  HB  VAL A 417     -11.556 -20.813 -44.187  1.00  0.74           H  
ATOM   6342 1HG1 VAL A 417     -11.972 -19.696 -42.092  1.00  0.74           H  
ATOM   6343 2HG1 VAL A 417     -11.546 -18.540 -43.360  1.00  0.74           H  
ATOM   6344 3HG1 VAL A 417     -13.242 -18.750 -42.890  1.00  0.74           H  
ATOM   6345 1HG2 VAL A 417     -13.245 -21.743 -42.604  1.00  0.74           H  
ATOM   6346 2HG2 VAL A 417     -14.464 -20.815 -43.419  1.00  0.74           H  
ATOM   6347 3HG2 VAL A 417     -13.672 -22.115 -44.279  1.00  0.74           H  
ATOM   6348  N   VAL A 418     -12.462 -17.369 -45.564  1.00  0.68           N  
ATOM   6349  CA  VAL A 418     -11.667 -16.186 -45.857  1.00  0.68           C  
ATOM   6350  C   VAL A 418     -11.157 -15.579 -44.554  1.00  0.68           C  
ATOM   6351  O   VAL A 418     -11.943 -15.298 -43.648  1.00  0.68           O  
ATOM   6352  CB  VAL A 418     -12.499 -15.134 -46.592  1.00  0.68           C  
ATOM   6353  CG1 VAL A 418     -11.645 -13.878 -46.849  1.00  0.68           C  
ATOM   6354  CG2 VAL A 418     -13.018 -15.705 -47.881  1.00  0.68           C  
ATOM   6355  H   VAL A 418     -13.366 -17.249 -45.128  1.00  0.68           H  
ATOM   6356  HA  VAL A 418     -10.823 -16.471 -46.478  1.00  0.68           H  
ATOM   6357  HB  VAL A 418     -13.328 -14.856 -45.970  1.00  0.68           H  
ATOM   6358 1HG1 VAL A 418     -12.241 -13.124 -47.360  1.00  0.68           H  
ATOM   6359 2HG1 VAL A 418     -11.292 -13.472 -45.899  1.00  0.68           H  
ATOM   6360 3HG1 VAL A 418     -10.786 -14.146 -47.467  1.00  0.68           H  
ATOM   6361 1HG2 VAL A 418     -13.625 -14.966 -48.399  1.00  0.68           H  
ATOM   6362 2HG2 VAL A 418     -12.194 -15.981 -48.502  1.00  0.68           H  
ATOM   6363 3HG2 VAL A 418     -13.619 -16.579 -47.665  1.00  0.68           H  
ATOM   6364  N   LEU A 419      -9.850 -15.397 -44.458  1.00  0.65           N  
ATOM   6365  CA  LEU A 419      -9.235 -14.872 -43.249  1.00  0.65           C  
ATOM   6366  C   LEU A 419      -8.386 -13.625 -43.456  1.00  0.65           C  
ATOM   6367  O   LEU A 419      -7.384 -13.659 -44.178  1.00  0.65           O  
ATOM   6368  CB  LEU A 419      -8.342 -15.968 -42.648  1.00  0.65           C  
ATOM   6369  CG  LEU A 419      -7.475 -15.579 -41.434  1.00  0.65           C  
ATOM   6370  CD1 LEU A 419      -8.360 -15.219 -40.233  1.00  0.65           C  
ATOM   6371  CD2 LEU A 419      -6.507 -16.746 -41.100  1.00  0.65           C  
ATOM   6372  H   LEU A 419      -9.268 -15.660 -45.249  1.00  0.65           H  
ATOM   6373  HA  LEU A 419     -10.026 -14.625 -42.541  1.00  0.65           H  
ATOM   6374 1HB  LEU A 419      -8.987 -16.789 -42.334  1.00  0.65           H  
ATOM   6375 2HB  LEU A 419      -7.696 -16.334 -43.419  1.00  0.65           H  
ATOM   6376  HG  LEU A 419      -6.896 -14.701 -41.687  1.00  0.65           H  
ATOM   6377 1HD1 LEU A 419      -7.722 -14.943 -39.411  1.00  0.65           H  
ATOM   6378 2HD1 LEU A 419      -9.013 -14.380 -40.490  1.00  0.65           H  
ATOM   6379 3HD1 LEU A 419      -8.962 -16.062 -39.948  1.00  0.65           H  
ATOM   6380 1HD2 LEU A 419      -5.878 -16.460 -40.266  1.00  0.65           H  
ATOM   6381 2HD2 LEU A 419      -7.062 -17.638 -40.841  1.00  0.65           H  
ATOM   6382 3HD2 LEU A 419      -5.881 -16.957 -41.955  1.00  0.65           H  
ATOM   6383  N   LEU A 420      -8.744 -12.552 -42.747  1.00  0.64           N  
ATOM   6384  CA  LEU A 420      -7.931 -11.340 -42.769  1.00  0.64           C  
ATOM   6385  C   LEU A 420      -6.923 -11.384 -41.656  1.00  0.64           C  
ATOM   6386  O   LEU A 420      -7.285 -11.297 -40.488  1.00  0.64           O  
ATOM   6387  CB  LEU A 420      -8.772 -10.069 -42.612  1.00  0.64           C  
ATOM   6388  CG  LEU A 420      -7.911  -8.774 -42.449  1.00  0.64           C  
ATOM   6389  CD1 LEU A 420      -7.060  -8.553 -43.641  1.00  0.64           C  
ATOM   6390  CD2 LEU A 420      -8.774  -7.607 -42.253  1.00  0.64           C  
ATOM   6391  H   LEU A 420      -9.599 -12.585 -42.184  1.00  0.64           H  
ATOM   6392  HA  LEU A 420      -7.390 -11.298 -43.706  1.00  0.64           H  
ATOM   6393 1HB  LEU A 420      -9.353  -9.949 -43.509  1.00  0.64           H  
ATOM   6394 2HB  LEU A 420      -9.446 -10.169 -41.761  1.00  0.64           H  
ATOM   6395  HG  LEU A 420      -7.270  -8.891 -41.582  1.00  0.64           H  
ATOM   6396 1HD1 LEU A 420      -6.476  -7.671 -43.483  1.00  0.64           H  
ATOM   6397 2HD1 LEU A 420      -6.399  -9.403 -43.781  1.00  0.64           H  
ATOM   6398 3HD1 LEU A 420      -7.694  -8.428 -44.511  1.00  0.64           H  
ATOM   6399 1HD2 LEU A 420      -8.167  -6.725 -42.121  1.00  0.64           H  
ATOM   6400 2HD2 LEU A 420      -9.386  -7.487 -43.120  1.00  0.64           H  
ATOM   6401 3HD2 LEU A 420      -9.395  -7.756 -41.369  1.00  0.64           H  
ATOM   6402  N   SER A 421      -5.654 -11.519 -42.017  1.00  0.65           N  
ATOM   6403  CA  SER A 421      -4.586 -11.670 -41.037  1.00  0.65           C  
ATOM   6404  C   SER A 421      -3.293 -11.070 -41.593  1.00  0.65           C  
ATOM   6405  O   SER A 421      -2.389 -11.818 -41.945  1.00  0.65           O  
ATOM   6406  CB  SER A 421      -4.393 -13.133 -40.730  1.00  0.65           C  
ATOM   6407  OG  SER A 421      -3.497 -13.318 -39.652  1.00  0.65           O  
ATOM   6408  H   SER A 421      -5.420 -11.524 -43.013  1.00  0.65           H  
ATOM   6409  HA  SER A 421      -4.867 -11.173 -40.109  1.00  0.65           H  
ATOM   6410 1HB  SER A 421      -5.343 -13.580 -40.478  1.00  0.65           H  
ATOM   6411 2HB  SER A 421      -4.014 -13.640 -41.615  1.00  0.65           H  
ATOM   6412  HG  SER A 421      -4.058 -13.290 -38.810  1.00  0.65           H  
ATOM   6413  N   PRO A 422      -3.141  -9.736 -41.590  1.00  0.69           N  
ATOM   6414  CA  PRO A 422      -2.142  -8.953 -42.321  1.00  0.69           C  
ATOM   6415  C   PRO A 422      -0.686  -9.473 -42.306  1.00  0.69           C  
ATOM   6416  O   PRO A 422       0.034  -9.322 -43.297  1.00  0.69           O  
ATOM   6417  CB  PRO A 422      -2.240  -7.605 -41.600  1.00  0.69           C  
ATOM   6418  CG  PRO A 422      -3.676  -7.530 -41.123  1.00  0.69           C  
ATOM   6419  CD  PRO A 422      -4.009  -8.927 -40.705  1.00  0.69           C  
ATOM   6420  HA  PRO A 422      -2.495  -8.821 -43.354  1.00  0.69           H  
ATOM   6421 1HB  PRO A 422      -1.519  -7.575 -40.766  1.00  0.69           H  
ATOM   6422 2HB  PRO A 422      -1.971  -6.785 -42.268  1.00  0.69           H  
ATOM   6423 1HG  PRO A 422      -3.761  -6.814 -40.284  1.00  0.69           H  
ATOM   6424 2HG  PRO A 422      -4.330  -7.167 -41.921  1.00  0.69           H  
ATOM   6425 1HD  PRO A 422      -3.756  -9.094 -39.640  1.00  0.69           H  
ATOM   6426 2HD  PRO A 422      -5.061  -9.101 -40.908  1.00  0.69           H  
ATOM   6427  N   ALA A 423      -0.250 -10.078 -41.188  1.00  0.74           N  
ATOM   6428  CA  ALA A 423       1.109 -10.621 -40.964  1.00  0.74           C  
ATOM   6429  C   ALA A 423       2.167  -9.535 -40.873  1.00  0.74           C  
ATOM   6430  O   ALA A 423       3.361  -9.820 -40.771  1.00  0.74           O  
ATOM   6431  CB  ALA A 423       1.519 -11.584 -42.081  1.00  0.74           C  
ATOM   6432  H   ALA A 423      -0.884 -10.164 -40.396  1.00  0.74           H  
ATOM   6433  HA  ALA A 423       1.088 -11.160 -40.017  1.00  0.74           H  
ATOM   6434 1HB  ALA A 423       2.492 -11.988 -41.847  1.00  0.74           H  
ATOM   6435 2HB  ALA A 423       0.793 -12.390 -42.133  1.00  0.74           H  
ATOM   6436 3HB  ALA A 423       1.572 -11.088 -43.039  1.00  0.74           H  
ATOM   6437  N   CYS A 424       1.724  -8.292 -40.876  1.00  0.79           N  
ATOM   6438  CA  CYS A 424       2.583  -7.137 -40.760  1.00  0.79           C  
ATOM   6439  C   CYS A 424       1.794  -5.879 -40.389  1.00  0.79           C  
ATOM   6440  O   CYS A 424       0.567  -5.913 -40.293  1.00  0.79           O  
ATOM   6441  CB  CYS A 424       3.423  -7.021 -42.000  1.00  0.79           C  
ATOM   6442  SG  CYS A 424       2.569  -6.868 -43.507  1.00  0.79           S  
ATOM   6443  H   CYS A 424       0.732  -8.150 -40.982  1.00  0.79           H  
ATOM   6444  HA  CYS A 424       3.292  -7.325 -39.960  1.00  0.79           H  
ATOM   6445 1HB  CYS A 424       4.022  -6.190 -41.903  1.00  0.79           H  
ATOM   6446 2HB  CYS A 424       4.065  -7.856 -42.051  1.00  0.79           H  
ATOM   6447  HG  CYS A 424       1.617  -7.778 -43.254  1.00  0.79           H  
ATOM   6448  N   ALA A 425       2.491  -4.776 -40.119  1.00  0.85           N  
ATOM   6449  CA  ALA A 425       1.826  -3.569 -39.651  1.00  0.85           C  
ATOM   6450  C   ALA A 425       0.815  -3.075 -40.670  1.00  0.85           C  
ATOM   6451  O   ALA A 425       1.092  -3.002 -41.858  1.00  0.85           O  
ATOM   6452  CB  ALA A 425       2.870  -2.515 -39.338  1.00  0.85           C  
ATOM   6453  H   ALA A 425       3.495  -4.746 -40.276  1.00  0.85           H  
ATOM   6454  HA  ALA A 425       1.284  -3.805 -38.738  1.00  0.85           H  
ATOM   6455 1HB  ALA A 425       2.422  -1.627 -38.971  1.00  0.85           H  
ATOM   6456 2HB  ALA A 425       3.556  -2.906 -38.586  1.00  0.85           H  
ATOM   6457 3HB  ALA A 425       3.414  -2.289 -40.219  1.00  0.85           H  
ATOM   6458  N   SER A 426      -0.339  -2.640 -40.192  1.00  0.89           N  
ATOM   6459  CA  SER A 426      -1.416  -2.163 -41.063  1.00  0.89           C  
ATOM   6460  C   SER A 426      -1.446  -0.645 -41.213  1.00  0.89           C  
ATOM   6461  O   SER A 426      -2.420  -0.079 -41.723  1.00  0.89           O  
ATOM   6462  CB  SER A 426      -2.742  -2.635 -40.518  1.00  0.89           C  
ATOM   6463  OG  SER A 426      -2.981  -2.102 -39.249  1.00  0.89           O  
ATOM   6464  H   SER A 426      -0.509  -2.695 -39.197  1.00  0.89           H  
ATOM   6465  HA  SER A 426      -1.269  -2.598 -42.054  1.00  0.89           H  
ATOM   6466 1HB  SER A 426      -3.537  -2.320 -41.194  1.00  0.89           H  
ATOM   6467 2HB  SER A 426      -2.759  -3.728 -40.473  1.00  0.89           H  
ATOM   6468  HG  SER A 426      -2.829  -1.154 -39.330  1.00  0.89           H  
ATOM   6469  N   PHE A 427      -0.363  -0.015 -40.789  1.00  0.92           N  
ATOM   6470  CA  PHE A 427      -0.240   1.433 -40.718  1.00  0.92           C  
ATOM   6471  C   PHE A 427       0.111   2.173 -42.019  1.00  0.92           C  
ATOM   6472  O   PHE A 427       0.317   3.387 -42.003  1.00  0.92           O  
ATOM   6473  CB  PHE A 427       0.760   1.735 -39.622  1.00  0.92           C  
ATOM   6474  CG  PHE A 427       0.190   1.420 -38.253  1.00  0.92           C  
ATOM   6475  CD1 PHE A 427       0.271   0.139 -37.733  1.00  0.92           C  
ATOM   6476  CD2 PHE A 427      -0.401   2.396 -37.483  1.00  0.92           C  
ATOM   6477  CE1 PHE A 427      -0.231  -0.169 -36.487  1.00  0.92           C  
ATOM   6478  CE2 PHE A 427      -0.897   2.099 -36.226  1.00  0.92           C  
ATOM   6479  CZ  PHE A 427      -0.815   0.814 -35.728  1.00  0.92           C  
ATOM   6480  H   PHE A 427       0.404  -0.579 -40.453  1.00  0.92           H  
ATOM   6481  HA  PHE A 427      -1.197   1.810 -40.380  1.00  0.92           H  
ATOM   6482 1HB  PHE A 427       1.667   1.146 -39.773  1.00  0.92           H  
ATOM   6483 2HB  PHE A 427       1.032   2.787 -39.653  1.00  0.92           H  
ATOM   6484  HD1 PHE A 427       0.721  -0.623 -38.323  1.00  0.92           H  
ATOM   6485  HD2 PHE A 427      -0.477   3.415 -37.869  1.00  0.92           H  
ATOM   6486  HE1 PHE A 427      -0.160  -1.188 -36.103  1.00  0.92           H  
ATOM   6487  HE2 PHE A 427      -1.361   2.888 -35.631  1.00  0.92           H  
ATOM   6488  HZ  PHE A 427      -1.209   0.585 -34.739  1.00  0.92           H  
ATOM   6489  N   ASP A 428       0.153   1.461 -43.147  1.00  0.94           N  
ATOM   6490  CA  ASP A 428       0.333   2.120 -44.442  1.00  0.94           C  
ATOM   6491  C   ASP A 428      -1.028   2.644 -44.924  1.00  0.94           C  
ATOM   6492  O   ASP A 428      -1.180   3.814 -45.272  1.00  0.94           O  
ATOM   6493  CB  ASP A 428       0.990   1.191 -45.490  1.00  0.94           C  
ATOM   6494  CG  ASP A 428       0.317  -0.187 -45.723  1.00  0.94           C  
ATOM   6495  OD1 ASP A 428      -0.652  -0.487 -45.047  1.00  0.94           O  
ATOM   6496  OD2 ASP A 428       0.778  -0.934 -46.582  1.00  0.94           O  
ATOM   6497  H   ASP A 428       0.021   0.465 -43.093  1.00  0.94           H  
ATOM   6498  HA  ASP A 428       0.997   2.974 -44.309  1.00  0.94           H  
ATOM   6499 1HB  ASP A 428       0.982   1.715 -46.447  1.00  0.94           H  
ATOM   6500 2HB  ASP A 428       2.023   1.045 -45.248  1.00  0.94           H  
ATOM   6501  N   MET A 429      -2.007   1.744 -44.925  1.00  0.94           N  
ATOM   6502  CA  MET A 429      -3.375   2.001 -45.358  1.00  0.94           C  
ATOM   6503  C   MET A 429      -4.312   2.561 -44.272  1.00  0.94           C  
ATOM   6504  O   MET A 429      -5.248   3.298 -44.589  1.00  0.94           O  
ATOM   6505  CB  MET A 429      -3.967   0.698 -45.892  1.00  0.94           C  
ATOM   6506  CG  MET A 429      -3.332   0.163 -47.159  1.00  0.94           C  
ATOM   6507  SD  MET A 429      -3.449   1.292 -48.532  1.00  0.94           S  
ATOM   6508  CE  MET A 429      -5.210   1.215 -48.811  1.00  0.94           C  
ATOM   6509  H   MET A 429      -1.748   0.804 -44.643  1.00  0.94           H  
ATOM   6510  HA  MET A 429      -3.339   2.732 -46.163  1.00  0.94           H  
ATOM   6511 1HB  MET A 429      -3.827  -0.074 -45.142  1.00  0.94           H  
ATOM   6512 2HB  MET A 429      -5.035   0.817 -46.055  1.00  0.94           H  
ATOM   6513 1HG  MET A 429      -2.282  -0.053 -46.976  1.00  0.94           H  
ATOM   6514 2HG  MET A 429      -3.823  -0.765 -47.437  1.00  0.94           H  
ATOM   6515 1HE  MET A 429      -5.476   1.854 -49.652  1.00  0.94           H  
ATOM   6516 2HE  MET A 429      -5.484   0.199 -49.034  1.00  0.94           H  
ATOM   6517 3HE  MET A 429      -5.739   1.545 -47.917  1.00  0.94           H  
ATOM   6518  N   PHE A 430      -4.084   2.208 -42.998  1.00  0.94           N  
ATOM   6519  CA  PHE A 430      -4.994   2.602 -41.919  1.00  0.94           C  
ATOM   6520  C   PHE A 430      -4.312   3.307 -40.749  1.00  0.94           C  
ATOM   6521  O   PHE A 430      -3.144   3.085 -40.468  1.00  0.94           O  
ATOM   6522  CB  PHE A 430      -5.733   1.369 -41.411  1.00  0.94           C  
ATOM   6523  CG  PHE A 430      -6.643   0.747 -42.431  1.00  0.94           C  
ATOM   6524  CD1 PHE A 430      -6.175  -0.186 -43.322  1.00  0.94           C  
ATOM   6525  CD2 PHE A 430      -7.970   1.103 -42.495  1.00  0.94           C  
ATOM   6526  CE1 PHE A 430      -7.016  -0.751 -44.272  1.00  0.94           C  
ATOM   6527  CE2 PHE A 430      -8.813   0.543 -43.423  1.00  0.94           C  
ATOM   6528  CZ  PHE A 430      -8.335  -0.389 -44.317  1.00  0.94           C  
ATOM   6529  H   PHE A 430      -3.296   1.606 -42.757  1.00  0.94           H  
ATOM   6530  HA  PHE A 430      -5.729   3.291 -42.332  1.00  0.94           H  
ATOM   6531 1HB  PHE A 430      -5.003   0.616 -41.102  1.00  0.94           H  
ATOM   6532 2HB  PHE A 430      -6.309   1.626 -40.545  1.00  0.94           H  
ATOM   6533  HD1 PHE A 430      -5.124  -0.472 -43.272  1.00  0.94           H  
ATOM   6534  HD2 PHE A 430      -8.352   1.842 -41.799  1.00  0.94           H  
ATOM   6535  HE1 PHE A 430      -6.628  -1.487 -44.980  1.00  0.94           H  
ATOM   6536  HE2 PHE A 430      -9.859   0.844 -43.447  1.00  0.94           H  
ATOM   6537  HZ  PHE A 430      -8.998  -0.834 -45.054  1.00  0.94           H  
ATOM   6538  N   LYS A 431      -5.057   4.149 -40.034  1.00  0.93           N  
ATOM   6539  CA  LYS A 431      -4.514   4.809 -38.843  1.00  0.93           C  
ATOM   6540  C   LYS A 431      -4.138   3.820 -37.730  1.00  0.93           C  
ATOM   6541  O   LYS A 431      -3.191   4.053 -36.976  1.00  0.93           O  
ATOM   6542  CB  LYS A 431      -5.508   5.834 -38.305  1.00  0.93           C  
ATOM   6543  CG  LYS A 431      -5.681   7.073 -39.180  1.00  0.93           C  
ATOM   6544  CD  LYS A 431      -6.696   8.039 -38.573  1.00  0.93           C  
ATOM   6545  CE  LYS A 431      -6.873   9.284 -39.436  1.00  0.93           C  
ATOM   6546  NZ  LYS A 431      -7.884  10.215 -38.862  1.00  0.93           N  
ATOM   6547  H   LYS A 431      -6.016   4.326 -40.302  1.00  0.93           H  
ATOM   6548  HA  LYS A 431      -3.603   5.335 -39.133  1.00  0.93           H  
ATOM   6549 1HB  LYS A 431      -6.488   5.362 -38.192  1.00  0.93           H  
ATOM   6550 2HB  LYS A 431      -5.192   6.158 -37.314  1.00  0.93           H  
ATOM   6551 1HG  LYS A 431      -4.722   7.581 -39.284  1.00  0.93           H  
ATOM   6552 2HG  LYS A 431      -6.023   6.772 -40.169  1.00  0.93           H  
ATOM   6553 1HD  LYS A 431      -7.660   7.533 -38.475  1.00  0.93           H  
ATOM   6554 2HD  LYS A 431      -6.363   8.339 -37.580  1.00  0.93           H  
ATOM   6555 1HE  LYS A 431      -5.918   9.802 -39.514  1.00  0.93           H  
ATOM   6556 2HE  LYS A 431      -7.195   8.984 -40.433  1.00  0.93           H  
ATOM   6557 1HZ  LYS A 431      -7.973  11.025 -39.459  1.00  0.93           H  
ATOM   6558 2HZ  LYS A 431      -8.776   9.746 -38.796  1.00  0.93           H  
ATOM   6559 3HZ  LYS A 431      -7.588  10.507 -37.942  1.00  0.93           H  
ATOM   6560  N   SER A 432      -4.893   2.723 -37.626  1.00  0.90           N  
ATOM   6561  CA  SER A 432      -4.650   1.692 -36.620  1.00  0.90           C  
ATOM   6562  C   SER A 432      -5.239   0.338 -37.023  1.00  0.90           C  
ATOM   6563  O   SER A 432      -6.159   0.267 -37.846  1.00  0.90           O  
ATOM   6564  CB  SER A 432      -5.237   2.120 -35.289  1.00  0.90           C  
ATOM   6565  OG  SER A 432      -6.646   2.149 -35.333  1.00  0.90           O  
ATOM   6566  H   SER A 432      -5.677   2.626 -38.255  1.00  0.90           H  
ATOM   6567  HA  SER A 432      -3.579   1.568 -36.511  1.00  0.90           H  
ATOM   6568 1HB  SER A 432      -4.912   1.431 -34.512  1.00  0.90           H  
ATOM   6569 2HB  SER A 432      -4.859   3.107 -35.028  1.00  0.90           H  
ATOM   6570  HG  SER A 432      -6.917   2.754 -36.077  1.00  0.90           H  
ATOM   6571  N   TYR A 433      -4.798  -0.736 -36.355  1.00  0.86           N  
ATOM   6572  CA  TYR A 433      -5.357  -2.076 -36.595  1.00  0.86           C  
ATOM   6573  C   TYR A 433      -6.882  -2.079 -36.390  1.00  0.86           C  
ATOM   6574  O   TYR A 433      -7.611  -2.808 -37.064  1.00  0.86           O  
ATOM   6575  CB  TYR A 433      -4.672  -3.105 -35.682  1.00  0.86           C  
ATOM   6576  CG  TYR A 433      -5.154  -3.101 -34.258  1.00  0.86           C  
ATOM   6577  CD1 TYR A 433      -6.134  -3.997 -33.853  1.00  0.86           C  
ATOM   6578  CD2 TYR A 433      -4.641  -2.180 -33.360  1.00  0.86           C  
ATOM   6579  CE1 TYR A 433      -6.583  -3.977 -32.550  1.00  0.86           C  
ATOM   6580  CE2 TYR A 433      -5.102  -2.158 -32.059  1.00  0.86           C  
ATOM   6581  CZ  TYR A 433      -6.068  -3.054 -31.654  1.00  0.86           C  
ATOM   6582  OH  TYR A 433      -6.525  -3.029 -30.352  1.00  0.86           O  
ATOM   6583  H   TYR A 433      -4.046  -0.625 -35.689  1.00  0.86           H  
ATOM   6584  HA  TYR A 433      -5.159  -2.353 -37.631  1.00  0.86           H  
ATOM   6585 1HB  TYR A 433      -4.830  -4.110 -36.090  1.00  0.86           H  
ATOM   6586 2HB  TYR A 433      -3.597  -2.928 -35.679  1.00  0.86           H  
ATOM   6587  HD1 TYR A 433      -6.540  -4.717 -34.562  1.00  0.86           H  
ATOM   6588  HD2 TYR A 433      -3.879  -1.470 -33.681  1.00  0.86           H  
ATOM   6589  HE1 TYR A 433      -7.336  -4.680 -32.227  1.00  0.86           H  
ATOM   6590  HE2 TYR A 433      -4.703  -1.432 -31.351  1.00  0.86           H  
ATOM   6591  HH  TYR A 433      -6.095  -2.312 -29.877  1.00  0.86           H  
ATOM   6592  N   ASN A 434      -7.358  -1.236 -35.466  1.00  0.82           N  
ATOM   6593  CA  ASN A 434      -8.776  -1.092 -35.166  1.00  0.82           C  
ATOM   6594  C   ASN A 434      -9.590  -0.637 -36.380  1.00  0.82           C  
ATOM   6595  O   ASN A 434     -10.752  -1.020 -36.542  1.00  0.82           O  
ATOM   6596  CB  ASN A 434      -8.961  -0.134 -33.994  1.00  0.82           C  
ATOM   6597  CG  ASN A 434     -10.419   0.098 -33.513  1.00  0.82           C  
ATOM   6598  OD1 ASN A 434     -11.175  -0.781 -33.049  1.00  0.82           O  
ATOM   6599  ND2 ASN A 434     -10.820   1.342 -33.631  1.00  0.82           N  
ATOM   6600  H   ASN A 434      -6.700  -0.664 -34.956  1.00  0.82           H  
ATOM   6601  HA  ASN A 434      -9.139  -2.067 -34.880  1.00  0.82           H  
ATOM   6602 1HB  ASN A 434      -8.375  -0.502 -33.149  1.00  0.82           H  
ATOM   6603 2HB  ASN A 434      -8.548   0.831 -34.270  1.00  0.82           H  
ATOM   6604 1HD2 ASN A 434     -11.740   1.607 -33.348  1.00  0.82           H  
ATOM   6605 2HD2 ASN A 434     -10.202   2.035 -34.012  1.00  0.82           H  
ATOM   6606  N   ASP A 435      -8.971   0.156 -37.258  1.00  0.77           N  
ATOM   6607  CA  ASP A 435      -9.658   0.701 -38.419  1.00  0.77           C  
ATOM   6608  C   ASP A 435      -9.608  -0.336 -39.524  1.00  0.77           C  
ATOM   6609  O   ASP A 435     -10.557  -0.493 -40.293  1.00  0.77           O  
ATOM   6610  CB  ASP A 435      -8.966   1.977 -38.897  1.00  0.77           C  
ATOM   6611  CG  ASP A 435      -8.990   3.147 -37.928  1.00  0.77           C  
ATOM   6612  OD1 ASP A 435     -10.034   3.697 -37.687  1.00  0.77           O  
ATOM   6613  OD2 ASP A 435      -7.928   3.468 -37.415  1.00  0.77           O  
ATOM   6614  H   ASP A 435      -7.990   0.380 -37.127  1.00  0.77           H  
ATOM   6615  HA  ASP A 435     -10.697   0.909 -38.163  1.00  0.77           H  
ATOM   6616 1HB  ASP A 435      -7.938   1.741 -39.093  1.00  0.77           H  
ATOM   6617 2HB  ASP A 435      -9.416   2.298 -39.830  1.00  0.77           H  
ATOM   6618  N   ARG A 436      -8.505  -1.089 -39.567  1.00  0.72           N  
ATOM   6619  CA  ARG A 436      -8.362  -2.156 -40.555  1.00  0.72           C  
ATOM   6620  C   ARG A 436      -9.468  -3.170 -40.300  1.00  0.72           C  
ATOM   6621  O   ARG A 436     -10.156  -3.629 -41.217  1.00  0.72           O  
ATOM   6622  CB  ARG A 436      -6.987  -2.808 -40.404  1.00  0.72           C  
ATOM   6623  CG  ARG A 436      -6.652  -4.023 -41.299  1.00  0.72           C  
ATOM   6624  CD  ARG A 436      -6.540  -3.666 -42.713  1.00  0.72           C  
ATOM   6625  NE  ARG A 436      -6.171  -4.796 -43.575  1.00  0.72           N  
ATOM   6626  CZ  ARG A 436      -4.897  -5.068 -43.942  1.00  0.72           C  
ATOM   6627  NH1 ARG A 436      -3.938  -4.281 -43.538  1.00  0.72           N  
ATOM   6628  NH2 ARG A 436      -4.600  -6.106 -44.694  1.00  0.72           N  
ATOM   6629  H   ARG A 436      -7.746  -0.889 -38.911  1.00  0.72           H  
ATOM   6630  HA  ARG A 436      -8.473  -1.746 -41.556  1.00  0.72           H  
ATOM   6631 1HB  ARG A 436      -6.220  -2.051 -40.573  1.00  0.72           H  
ATOM   6632 2HB  ARG A 436      -6.869  -3.148 -39.388  1.00  0.72           H  
ATOM   6633 1HG  ARG A 436      -5.707  -4.462 -40.974  1.00  0.72           H  
ATOM   6634 2HG  ARG A 436      -7.444  -4.756 -41.185  1.00  0.72           H  
ATOM   6635 1HD  ARG A 436      -7.473  -3.255 -43.046  1.00  0.72           H  
ATOM   6636 2HD  ARG A 436      -5.761  -2.925 -42.802  1.00  0.72           H  
ATOM   6637  HE  ARG A 436      -6.904  -5.418 -43.890  1.00  0.72           H  
ATOM   6638 1HH1 ARG A 436      -4.161  -3.484 -42.963  1.00  0.72           H  
ATOM   6639 2HH1 ARG A 436      -2.971  -4.467 -43.799  1.00  0.72           H  
ATOM   6640 1HH2 ARG A 436      -5.320  -6.737 -45.009  1.00  0.72           H  
ATOM   6641 2HH2 ARG A 436      -3.637  -6.284 -44.947  1.00  0.72           H  
ATOM   6642  N   GLY A 437      -9.655  -3.471 -39.019  1.00  0.69           N  
ATOM   6643  CA  GLY A 437     -10.667  -4.393 -38.543  1.00  0.69           C  
ATOM   6644  C   GLY A 437     -12.084  -3.927 -38.807  1.00  0.69           C  
ATOM   6645  O   GLY A 437     -12.876  -4.653 -39.416  1.00  0.69           O  
ATOM   6646  H   GLY A 437      -9.032  -3.057 -38.327  1.00  0.69           H  
ATOM   6647 1HA  GLY A 437     -10.526  -5.355 -39.021  1.00  0.69           H  
ATOM   6648 2HA  GLY A 437     -10.517  -4.546 -37.490  1.00  0.69           H  
ATOM   6649  N   GLN A 438     -12.435  -2.716 -38.369  1.00  0.66           N  
ATOM   6650  CA  GLN A 438     -13.802  -2.279 -38.597  1.00  0.66           C  
ATOM   6651  C   GLN A 438     -14.101  -2.201 -40.085  1.00  0.66           C  
ATOM   6652  O   GLN A 438     -15.210  -2.542 -40.513  1.00  0.66           O  
ATOM   6653  CB  GLN A 438     -14.091  -0.941 -37.914  1.00  0.66           C  
ATOM   6654  CG  GLN A 438     -14.168  -1.017 -36.384  1.00  0.66           C  
ATOM   6655  CD  GLN A 438     -14.478   0.324 -35.741  1.00  0.66           C  
ATOM   6656  OE1 GLN A 438     -14.187   1.388 -36.295  1.00  0.66           O  
ATOM   6657  NE2 GLN A 438     -15.085   0.282 -34.560  1.00  0.66           N  
ATOM   6658  H   GLN A 438     -11.777  -2.118 -37.864  1.00  0.66           H  
ATOM   6659  HA  GLN A 438     -14.471  -3.021 -38.163  1.00  0.66           H  
ATOM   6660 1HB  GLN A 438     -13.293  -0.235 -38.166  1.00  0.66           H  
ATOM   6661 2HB  GLN A 438     -15.024  -0.529 -38.289  1.00  0.66           H  
ATOM   6662 1HG  GLN A 438     -14.941  -1.729 -36.096  1.00  0.66           H  
ATOM   6663 2HG  GLN A 438     -13.206  -1.347 -36.006  1.00  0.66           H  
ATOM   6664 1HE2 GLN A 438     -15.321   1.129 -34.086  1.00  0.66           H  
ATOM   6665 2HE2 GLN A 438     -15.306  -0.605 -34.143  1.00  0.66           H  
ATOM   6666  N   GLN A 439     -13.114  -1.791 -40.890  1.00  0.64           N  
ATOM   6667  CA  GLN A 439     -13.332  -1.721 -42.318  1.00  0.64           C  
ATOM   6668  C   GLN A 439     -13.555  -3.130 -42.867  1.00  0.64           C  
ATOM   6669  O   GLN A 439     -14.441  -3.329 -43.693  1.00  0.64           O  
ATOM   6670  CB  GLN A 439     -12.140  -1.047 -42.995  1.00  0.64           C  
ATOM   6671  CG  GLN A 439     -12.309  -0.750 -44.481  1.00  0.64           C  
ATOM   6672  CD  GLN A 439     -13.410   0.276 -44.764  1.00  0.64           C  
ATOM   6673  OE1 GLN A 439     -13.416   1.370 -44.194  1.00  0.64           O  
ATOM   6674  NE2 GLN A 439     -14.327  -0.057 -45.661  1.00  0.64           N  
ATOM   6675  H   GLN A 439     -12.209  -1.500 -40.518  1.00  0.64           H  
ATOM   6676  HA  GLN A 439     -14.227  -1.132 -42.507  1.00  0.64           H  
ATOM   6677 1HB  GLN A 439     -11.936  -0.104 -42.490  1.00  0.64           H  
ATOM   6678 2HB  GLN A 439     -11.255  -1.672 -42.865  1.00  0.64           H  
ATOM   6679 1HG  GLN A 439     -11.380  -0.367 -44.876  1.00  0.64           H  
ATOM   6680 2HG  GLN A 439     -12.562  -1.674 -44.978  1.00  0.64           H  
ATOM   6681 1HE2 GLN A 439     -15.061   0.586 -45.887  1.00  0.64           H  
ATOM   6682 2HE2 GLN A 439     -14.283  -0.945 -46.116  1.00  0.64           H  
ATOM   6683  N   PHE A 440     -12.821  -4.134 -42.369  1.00  0.63           N  
ATOM   6684  CA  PHE A 440     -13.014  -5.508 -42.837  1.00  0.63           C  
ATOM   6685  C   PHE A 440     -14.419  -5.943 -42.607  1.00  0.63           C  
ATOM   6686  O   PHE A 440     -15.074  -6.466 -43.506  1.00  0.63           O  
ATOM   6687  CB  PHE A 440     -12.118  -6.508 -42.123  1.00  0.63           C  
ATOM   6688  CG  PHE A 440     -12.334  -7.969 -42.565  1.00  0.63           C  
ATOM   6689  CD1 PHE A 440     -11.863  -8.444 -43.788  1.00  0.63           C  
ATOM   6690  CD2 PHE A 440     -12.971  -8.862 -41.736  1.00  0.63           C  
ATOM   6691  CE1 PHE A 440     -12.030  -9.777 -44.152  1.00  0.63           C  
ATOM   6692  CE2 PHE A 440     -13.132 -10.192 -42.100  1.00  0.63           C  
ATOM   6693  CZ  PHE A 440     -12.657 -10.647 -43.306  1.00  0.63           C  
ATOM   6694  H   PHE A 440     -12.080  -3.944 -41.690  1.00  0.63           H  
ATOM   6695  HA  PHE A 440     -12.816  -5.546 -43.909  1.00  0.63           H  
ATOM   6696 1HB  PHE A 440     -11.104  -6.238 -42.230  1.00  0.63           H  
ATOM   6697 2HB  PHE A 440     -12.326  -6.463 -41.058  1.00  0.63           H  
ATOM   6698  HD1 PHE A 440     -11.360  -7.759 -44.458  1.00  0.63           H  
ATOM   6699  HD2 PHE A 440     -13.344  -8.501 -40.783  1.00  0.63           H  
ATOM   6700  HE1 PHE A 440     -11.656 -10.136 -45.103  1.00  0.63           H  
ATOM   6701  HE2 PHE A 440     -13.631 -10.889 -41.436  1.00  0.63           H  
ATOM   6702  HZ  PHE A 440     -12.782 -11.697 -43.581  1.00  0.63           H  
ATOM   6703  N   VAL A 441     -14.888  -5.732 -41.390  1.00  0.63           N  
ATOM   6704  CA  VAL A 441     -16.215  -6.165 -41.045  1.00  0.63           C  
ATOM   6705  C   VAL A 441     -17.233  -5.487 -41.939  1.00  0.63           C  
ATOM   6706  O   VAL A 441     -18.123  -6.148 -42.477  1.00  0.63           O  
ATOM   6707  CB  VAL A 441     -16.485  -5.866 -39.568  1.00  0.63           C  
ATOM   6708  CG1 VAL A 441     -17.942  -6.101 -39.243  1.00  0.63           C  
ATOM   6709  CG2 VAL A 441     -15.584  -6.760 -38.733  1.00  0.63           C  
ATOM   6710  H   VAL A 441     -14.294  -5.270 -40.698  1.00  0.63           H  
ATOM   6711  HA  VAL A 441     -16.273  -7.237 -41.199  1.00  0.63           H  
ATOM   6712  HB  VAL A 441     -16.257  -4.817 -39.362  1.00  0.63           H  
ATOM   6713 1HG1 VAL A 441     -18.119  -5.881 -38.191  1.00  0.63           H  
ATOM   6714 2HG1 VAL A 441     -18.553  -5.443 -39.859  1.00  0.63           H  
ATOM   6715 3HG1 VAL A 441     -18.205  -7.125 -39.445  1.00  0.63           H  
ATOM   6716 1HG2 VAL A 441     -15.745  -6.556 -37.675  1.00  0.63           H  
ATOM   6717 2HG2 VAL A 441     -15.812  -7.794 -38.945  1.00  0.63           H  
ATOM   6718 3HG2 VAL A 441     -14.549  -6.554 -38.992  1.00  0.63           H  
ATOM   6719  N   ALA A 442     -17.077  -4.179 -42.149  1.00  0.63           N  
ATOM   6720  CA  ALA A 442     -17.976  -3.456 -43.032  1.00  0.63           C  
ATOM   6721  C   ALA A 442     -17.932  -4.009 -44.460  1.00  0.63           C  
ATOM   6722  O   ALA A 442     -18.976  -4.157 -45.111  1.00  0.63           O  
ATOM   6723  CB  ALA A 442     -17.586  -1.985 -43.047  1.00  0.63           C  
ATOM   6724  H   ALA A 442     -16.327  -3.671 -41.677  1.00  0.63           H  
ATOM   6725  HA  ALA A 442     -18.988  -3.566 -42.650  1.00  0.63           H  
ATOM   6726 1HB  ALA A 442     -18.271  -1.435 -43.688  1.00  0.63           H  
ATOM   6727 2HB  ALA A 442     -17.631  -1.588 -42.033  1.00  0.63           H  
ATOM   6728 3HB  ALA A 442     -16.572  -1.883 -43.428  1.00  0.63           H  
ATOM   6729  N   CYS A 443     -16.729  -4.348 -44.935  1.00  0.64           N  
ATOM   6730  CA  CYS A 443     -16.557  -4.834 -46.293  1.00  0.64           C  
ATOM   6731  C   CYS A 443     -17.240  -6.172 -46.467  1.00  0.64           C  
ATOM   6732  O   CYS A 443     -18.015  -6.377 -47.401  1.00  0.64           O  
ATOM   6733  CB  CYS A 443     -15.075  -5.015 -46.600  1.00  0.64           C  
ATOM   6734  SG  CYS A 443     -14.136  -3.488 -46.681  1.00  0.64           S  
ATOM   6735  H   CYS A 443     -15.905  -4.216 -44.351  1.00  0.64           H  
ATOM   6736  HA  CYS A 443     -16.992  -4.113 -46.984  1.00  0.64           H  
ATOM   6737 1HB  CYS A 443     -14.621  -5.643 -45.841  1.00  0.64           H  
ATOM   6738 2HB  CYS A 443     -14.965  -5.530 -47.553  1.00  0.64           H  
ATOM   6739  HG  CYS A 443     -14.266  -3.217 -45.364  1.00  0.64           H  
ATOM   6740  N   VAL A 444     -17.041  -7.055 -45.503  1.00  0.68           N  
ATOM   6741  CA  VAL A 444     -17.650  -8.365 -45.551  1.00  0.68           C  
ATOM   6742  C   VAL A 444     -19.161  -8.264 -45.466  1.00  0.68           C  
ATOM   6743  O   VAL A 444     -19.887  -8.901 -46.227  1.00  0.68           O  
ATOM   6744  CB  VAL A 444     -17.129  -9.223 -44.410  1.00  0.68           C  
ATOM   6745  CG1 VAL A 444     -17.908 -10.493 -44.336  1.00  0.68           C  
ATOM   6746  CG2 VAL A 444     -15.694  -9.533 -44.631  1.00  0.68           C  
ATOM   6747  H   VAL A 444     -16.416  -6.821 -44.731  1.00  0.68           H  
ATOM   6748  HA  VAL A 444     -17.384  -8.837 -46.496  1.00  0.68           H  
ATOM   6749  HB  VAL A 444     -17.255  -8.683 -43.469  1.00  0.68           H  
ATOM   6750 1HG1 VAL A 444     -17.541 -11.087 -43.509  1.00  0.68           H  
ATOM   6751 2HG1 VAL A 444     -18.951 -10.242 -44.173  1.00  0.68           H  
ATOM   6752 3HG1 VAL A 444     -17.804 -11.049 -45.266  1.00  0.68           H  
ATOM   6753 1HG2 VAL A 444     -15.355 -10.140 -43.813  1.00  0.68           H  
ATOM   6754 2HG2 VAL A 444     -15.582 -10.070 -45.561  1.00  0.68           H  
ATOM   6755 3HG2 VAL A 444     -15.114  -8.618 -44.676  1.00  0.68           H  
ATOM   6756  N   ASN A 445     -19.651  -7.427 -44.556  1.00  0.74           N  
ATOM   6757  CA  ASN A 445     -21.082  -7.268 -44.392  1.00  0.74           C  
ATOM   6758  C   ASN A 445     -21.763  -6.710 -45.643  1.00  0.74           C  
ATOM   6759  O   ASN A 445     -22.936  -7.013 -45.889  1.00  0.74           O  
ATOM   6760  CB  ASN A 445     -21.386  -6.446 -43.159  1.00  0.74           C  
ATOM   6761  CG  ASN A 445     -21.185  -7.240 -41.883  1.00  0.74           C  
ATOM   6762  OD1 ASN A 445     -21.160  -8.474 -41.909  1.00  0.74           O  
ATOM   6763  ND2 ASN A 445     -21.064  -6.563 -40.775  1.00  0.74           N  
ATOM   6764  H   ASN A 445     -19.024  -6.905 -43.944  1.00  0.74           H  
ATOM   6765  HA  ASN A 445     -21.502  -8.251 -44.228  1.00  0.74           H  
ATOM   6766 1HB  ASN A 445     -20.725  -5.575 -43.139  1.00  0.74           H  
ATOM   6767 2HB  ASN A 445     -22.410  -6.083 -43.201  1.00  0.74           H  
ATOM   6768 1HD2 ASN A 445     -20.945  -7.048 -39.907  1.00  0.74           H  
ATOM   6769 2HD2 ASN A 445     -21.095  -5.565 -40.795  1.00  0.74           H  
ATOM   6770  N   SER A 446     -21.023  -5.947 -46.463  1.00  0.84           N  
ATOM   6771  CA  SER A 446     -21.580  -5.388 -47.691  1.00  0.84           C  
ATOM   6772  C   SER A 446     -21.696  -6.428 -48.823  1.00  0.84           C  
ATOM   6773  O   SER A 446     -22.291  -6.138 -49.865  1.00  0.84           O  
ATOM   6774  CB  SER A 446     -20.750  -4.204 -48.187  1.00  0.84           C  
ATOM   6775  OG  SER A 446     -19.506  -4.593 -48.738  1.00  0.84           O  
ATOM   6776  H   SER A 446     -20.071  -5.697 -46.198  1.00  0.84           H  
ATOM   6777  HA  SER A 446     -22.581  -5.020 -47.469  1.00  0.84           H  
ATOM   6778 1HB  SER A 446     -21.316  -3.644 -48.925  1.00  0.84           H  
ATOM   6779 2HB  SER A 446     -20.567  -3.537 -47.343  1.00  0.84           H  
ATOM   6780  HG  SER A 446     -19.117  -5.269 -48.145  1.00  0.84           H  
ATOM   6781  N   LEU A 447     -21.118  -7.626 -48.647  1.00  0.97           N  
ATOM   6782  CA  LEU A 447     -21.167  -8.630 -49.706  1.00  0.97           C  
ATOM   6783  C   LEU A 447     -22.249  -9.685 -49.500  1.00  0.97           C  
ATOM   6784  O   LEU A 447     -22.539 -10.116 -48.371  1.00  0.97           O  
ATOM   6785  CB  LEU A 447     -19.805  -9.311 -49.863  1.00  0.97           C  
ATOM   6786  CG  LEU A 447     -18.668  -8.368 -50.229  1.00  0.97           C  
ATOM   6787  CD1 LEU A 447     -17.388  -9.139 -50.351  1.00  0.97           C  
ATOM   6788  CD2 LEU A 447     -19.000  -7.657 -51.511  1.00  0.97           C  
ATOM   6789  H   LEU A 447     -20.644  -7.855 -47.774  1.00  0.97           H  
ATOM   6790  HA  LEU A 447     -21.381  -8.119 -50.642  1.00  0.97           H  
ATOM   6791 1HB  LEU A 447     -19.548  -9.793 -48.917  1.00  0.97           H  
ATOM   6792 2HB  LEU A 447     -19.881 -10.075 -50.632  1.00  0.97           H  
ATOM   6793  HG  LEU A 447     -18.546  -7.638 -49.438  1.00  0.97           H  
ATOM   6794 1HD1 LEU A 447     -16.580  -8.447 -50.598  1.00  0.97           H  
ATOM   6795 2HD1 LEU A 447     -17.185  -9.634 -49.403  1.00  0.97           H  
ATOM   6796 3HD1 LEU A 447     -17.480  -9.879 -51.135  1.00  0.97           H  
ATOM   6797 1HD2 LEU A 447     -18.196  -6.971 -51.758  1.00  0.97           H  
ATOM   6798 2HD2 LEU A 447     -19.121  -8.389 -52.312  1.00  0.97           H  
ATOM   6799 3HD2 LEU A 447     -19.926  -7.095 -51.386  1.00  0.97           H  
ATOM   6800  N   VAL A 448     -22.827 -10.105 -50.621  1.00  1.12           N  
ATOM   6801  CA  VAL A 448     -23.841 -11.141 -50.652  1.00  1.12           C  
ATOM   6802  C   VAL A 448     -23.910 -11.763 -52.041  1.00  1.12           C  
ATOM   6803  O   VAL A 448     -24.969 -12.218 -52.472  1.00  1.12           O  
ATOM   6804  OXT VAL A 448     -22.861 -12.061 -52.611  1.00  1.12           O  
ATOM   6805  CB  VAL A 448     -25.213 -10.579 -50.247  1.00  1.12           C  
ATOM   6806  CG1 VAL A 448     -25.626  -9.477 -51.202  1.00  1.12           C  
ATOM   6807  CG2 VAL A 448     -26.239 -11.715 -50.231  1.00  1.12           C  
ATOM   6808  H   VAL A 448     -22.539  -9.680 -51.493  1.00  1.12           H  
ATOM   6809  HA  VAL A 448     -23.580 -11.900 -49.935  1.00  1.12           H  
ATOM   6810  HB  VAL A 448     -25.141 -10.142 -49.250  1.00  1.12           H  
ATOM   6811 1HG1 VAL A 448     -26.592  -9.076 -50.897  1.00  1.12           H  
ATOM   6812 2HG1 VAL A 448     -24.881  -8.678 -51.185  1.00  1.12           H  
ATOM   6813 3HG1 VAL A 448     -25.703  -9.879 -52.211  1.00  1.12           H  
ATOM   6814 1HG2 VAL A 448     -27.209 -11.321 -49.928  1.00  1.12           H  
ATOM   6815 2HG2 VAL A 448     -26.323 -12.154 -51.221  1.00  1.12           H  
ATOM   6816 3HG2 VAL A 448     -25.920 -12.480 -49.523  1.00  1.12           H  
ENDMDL

REMARK ID 145260 DOMAINID 141492 MODEL 3 2021-10-30_00000196_1_19
MODEL     3
ATOM      1  N   MET A   1      -0.395  -0.013   0.509  1.00  4.19           N  
ATOM      2  CA  MET A   1       1.001  -0.084   0.066  1.00  4.19           C  
ATOM      3  C   MET A   1       1.827   1.033   0.707  1.00  4.19           C  
ATOM      4  O   MET A   1       1.307   1.813   1.506  1.00  4.19           O  
ATOM      5  CB  MET A   1       1.083  -0.028  -1.463  1.00  4.19           C  
ATOM      6  CG  MET A   1       0.387  -1.190  -2.159  1.00  4.19           C  
ATOM      7  SD  MET A   1       1.159  -2.770  -1.821  1.00  4.19           S  
ATOM      8  CE  MET A   1       2.588  -2.666  -2.862  1.00  4.19           C  
ATOM      9 1H   MET A   1      -0.904  -0.888   0.368  1.00  4.19           H  
ATOM     10 2H   MET A   1      -0.422   0.209   1.490  1.00  4.19           H  
ATOM     11 3H   MET A   1      -0.874   0.709  -0.005  1.00  4.19           H  
ATOM     12  HA  MET A   1       1.416  -1.036   0.395  1.00  4.19           H  
ATOM     13 1HB  MET A   1       0.624   0.892  -1.822  1.00  4.19           H  
ATOM     14 2HB  MET A   1       2.120  -0.021  -1.784  1.00  4.19           H  
ATOM     15 1HG  MET A   1      -0.656  -1.236  -1.853  1.00  4.19           H  
ATOM     16 2HG  MET A   1       0.419  -1.045  -3.225  1.00  4.19           H  
ATOM     17 1HE  MET A   1       3.181  -3.572  -2.761  1.00  4.19           H  
ATOM     18 2HE  MET A   1       2.249  -2.570  -3.885  1.00  4.19           H  
ATOM     19 3HE  MET A   1       3.188  -1.796  -2.586  1.00  4.19           H  
ATOM     20  N   LEU A   2       3.118   1.105   0.371  1.00  3.92           N  
ATOM     21  CA  LEU A   2       4.018   2.110   0.952  1.00  3.92           C  
ATOM     22  C   LEU A   2       5.045   2.666  -0.029  1.00  3.92           C  
ATOM     23  O   LEU A   2       5.739   1.908  -0.709  1.00  3.92           O  
ATOM     24  CB  LEU A   2       4.794   1.513   2.140  1.00  3.92           C  
ATOM     25  CG  LEU A   2       5.847   2.457   2.805  1.00  3.92           C  
ATOM     26  CD1 LEU A   2       5.137   3.616   3.481  1.00  3.92           C  
ATOM     27  CD2 LEU A   2       6.680   1.675   3.802  1.00  3.92           C  
ATOM     28  H   LEU A   2       3.500   0.448  -0.295  1.00  3.92           H  
ATOM     29  HA  LEU A   2       3.414   2.942   1.310  1.00  3.92           H  
ATOM     30 1HB  LEU A   2       4.081   1.220   2.909  1.00  3.92           H  
ATOM     31 2HB  LEU A   2       5.320   0.622   1.799  1.00  3.92           H  
ATOM     32  HG  LEU A   2       6.507   2.867   2.040  1.00  3.92           H  
ATOM     33 1HD1 LEU A   2       5.877   4.278   3.929  1.00  3.92           H  
ATOM     34 2HD1 LEU A   2       4.560   4.170   2.746  1.00  3.92           H  
ATOM     35 3HD1 LEU A   2       4.473   3.235   4.253  1.00  3.92           H  
ATOM     36 1HD2 LEU A   2       7.419   2.340   4.255  1.00  3.92           H  
ATOM     37 2HD2 LEU A   2       6.033   1.267   4.577  1.00  3.92           H  
ATOM     38 3HD2 LEU A   2       7.190   0.862   3.287  1.00  3.92           H  
ATOM     39  N   ILE A   3       5.158   3.992  -0.059  1.00  3.46           N  
ATOM     40  CA  ILE A   3       6.157   4.678  -0.868  1.00  3.46           C  
ATOM     41  C   ILE A   3       7.028   5.526   0.041  1.00  3.46           C  
ATOM     42  O   ILE A   3       6.722   5.670   1.228  1.00  3.46           O  
ATOM     43  CB  ILE A   3       5.523   5.543  -1.971  1.00  3.46           C  
ATOM     44  CG1 ILE A   3       4.583   6.627  -1.389  1.00  3.46           C  
ATOM     45  CG2 ILE A   3       4.793   4.667  -2.943  1.00  3.46           C  
ATOM     46  CD1 ILE A   3       5.286   7.933  -0.994  1.00  3.46           C  
ATOM     47  H   ILE A   3       4.538   4.543   0.516  1.00  3.46           H  
ATOM     48  HA  ILE A   3       6.795   3.938  -1.349  1.00  3.46           H  
ATOM     49  HB  ILE A   3       6.304   6.056  -2.492  1.00  3.46           H  
ATOM     50 1HG1 ILE A   3       3.830   6.859  -2.133  1.00  3.46           H  
ATOM     51 2HG1 ILE A   3       4.086   6.227  -0.509  1.00  3.46           H  
ATOM     52 1HG2 ILE A   3       4.397   5.273  -3.732  1.00  3.46           H  
ATOM     53 2HG2 ILE A   3       5.486   3.939  -3.364  1.00  3.46           H  
ATOM     54 3HG2 ILE A   3       3.983   4.145  -2.440  1.00  3.46           H  
ATOM     55 1HD1 ILE A   3       4.550   8.640  -0.606  1.00  3.46           H  
ATOM     56 2HD1 ILE A   3       6.028   7.737  -0.231  1.00  3.46           H  
ATOM     57 3HD1 ILE A   3       5.773   8.368  -1.864  1.00  3.46           H  
ATOM     58  N   GLN A   4       8.135   6.031  -0.498  1.00  2.84           N  
ATOM     59  CA  GLN A   4       9.079   6.861   0.245  1.00  2.84           C  
ATOM     60  C   GLN A   4       9.419   8.022  -0.660  1.00  2.84           C  
ATOM     61  O   GLN A   4      10.083   7.823  -1.665  1.00  2.84           O  
ATOM     62  CB  GLN A   4      10.335   6.059   0.625  1.00  2.84           C  
ATOM     63  CG  GLN A   4      10.077   4.895   1.612  1.00  2.84           C  
ATOM     64  CD  GLN A   4       9.810   5.356   3.058  1.00  2.84           C  
ATOM     65  OE1 GLN A   4      10.733   5.412   3.879  1.00  2.84           O  
ATOM     66  NE2 GLN A   4       8.571   5.718   3.354  1.00  2.84           N  
ATOM     67  H   GLN A   4       8.298   5.916  -1.493  1.00  2.84           H  
ATOM     68  HA  GLN A   4       8.602   7.246   1.146  1.00  2.84           H  
ATOM     69 1HB  GLN A   4      10.788   5.647  -0.275  1.00  2.84           H  
ATOM     70 2HB  GLN A   4      11.065   6.727   1.080  1.00  2.84           H  
ATOM     71 1HG  GLN A   4       9.226   4.311   1.280  1.00  2.84           H  
ATOM     72 2HG  GLN A   4      10.965   4.263   1.627  1.00  2.84           H  
ATOM     73 1HE2 GLN A   4       8.342   6.036   4.273  1.00  2.84           H  
ATOM     74 2HE2 GLN A   4       7.861   5.708   2.625  1.00  2.84           H  
ATOM     75  N   ARG A   5       9.003   9.222  -0.276  1.00  2.18           N  
ATOM     76  CA  ARG A   5       9.042  10.445  -1.094  1.00  2.18           C  
ATOM     77  C   ARG A   5      10.389  10.966  -1.605  1.00  2.18           C  
ATOM     78  O   ARG A   5      10.424  11.777  -2.530  1.00  2.18           O  
ATOM     79  CB  ARG A   5       8.404  11.549  -0.297  1.00  2.18           C  
ATOM     80  CG  ARG A   5       6.937  11.381  -0.128  1.00  2.18           C  
ATOM     81  CD  ARG A   5       6.358  12.402   0.765  1.00  2.18           C  
ATOM     82  NE  ARG A   5       4.921  12.271   0.849  1.00  2.18           N  
ATOM     83  CZ  ARG A   5       4.157  12.789   1.830  1.00  2.18           C  
ATOM     84  NH1 ARG A   5       4.722  13.453   2.819  1.00  2.18           N  
ATOM     85  NH2 ARG A   5       2.843  12.635   1.816  1.00  2.18           N  
ATOM     86  H   ARG A   5       8.532   9.282   0.616  1.00  2.18           H  
ATOM     87  HA  ARG A   5       8.411  10.259  -1.964  1.00  2.18           H  
ATOM     88 1HB  ARG A   5       8.860  11.610   0.689  1.00  2.18           H  
ATOM     89 2HB  ARG A   5       8.570  12.503  -0.800  1.00  2.18           H  
ATOM     90 1HG  ARG A   5       6.470  11.452  -1.101  1.00  2.18           H  
ATOM     91 2HG  ARG A   5       6.729  10.400   0.294  1.00  2.18           H  
ATOM     92 1HD  ARG A   5       6.771  12.291   1.766  1.00  2.18           H  
ATOM     93 2HD  ARG A   5       6.592  13.394   0.380  1.00  2.18           H  
ATOM     94  HE  ARG A   5       4.462  11.780   0.070  1.00  2.18           H  
ATOM     95 1HH1 ARG A   5       5.724  13.573   2.837  1.00  2.18           H  
ATOM     96 2HH1 ARG A   5       4.153  13.842   3.558  1.00  2.18           H  
ATOM     97 1HH2 ARG A   5       2.389  12.123   1.069  1.00  2.18           H  
ATOM     98 2HH2 ARG A   5       2.285  13.027   2.557  1.00  2.18           H  
ATOM     99  N   GLY A   6      11.486  10.612  -0.962  1.00  1.61           N  
ATOM    100  CA  GLY A   6      12.766  11.149  -1.410  1.00  1.61           C  
ATOM    101  C   GLY A   6      13.141  10.642  -2.806  1.00  1.61           C  
ATOM    102  O   GLY A   6      12.806   9.520  -3.182  1.00  1.61           O  
ATOM    103  H   GLY A   6      11.436   9.952  -0.201  1.00  1.61           H  
ATOM    104 1HA  GLY A   6      12.718  12.237  -1.415  1.00  1.61           H  
ATOM    105 2HA  GLY A   6      13.541  10.866  -0.699  1.00  1.61           H  
ATOM    106  N   GLY A   7      13.894  11.455  -3.550  1.00  1.19           N  
ATOM    107  CA  GLY A   7      14.368  11.059  -4.875  1.00  1.19           C  
ATOM    108  C   GLY A   7      13.612  11.686  -6.050  1.00  1.19           C  
ATOM    109  O   GLY A   7      12.478  12.153  -5.915  1.00  1.19           O  
ATOM    110  H   GLY A   7      14.138  12.366  -3.189  1.00  1.19           H  
ATOM    111 1HA  GLY A   7      15.428  11.301  -4.961  1.00  1.19           H  
ATOM    112 2HA  GLY A   7      14.295   9.976  -4.954  1.00  1.19           H  
ATOM    113  N   LEU A   8      14.284  11.695  -7.208  1.00  0.91           N  
ATOM    114  CA  LEU A   8      13.741  12.236  -8.459  1.00  0.91           C  
ATOM    115  C   LEU A   8      13.194  11.179  -9.398  1.00  0.91           C  
ATOM    116  O   LEU A   8      13.899  10.235  -9.795  1.00  0.91           O  
ATOM    117  CB  LEU A   8      14.803  13.026  -9.249  1.00  0.91           C  
ATOM    118  CG  LEU A   8      14.346  13.508 -10.685  1.00  0.91           C  
ATOM    119  CD1 LEU A   8      13.212  14.535 -10.570  1.00  0.91           C  
ATOM    120  CD2 LEU A   8      15.542  14.094 -11.442  1.00  0.91           C  
ATOM    121  H   LEU A   8      15.214  11.298  -7.216  1.00  0.91           H  
ATOM    122  HA  LEU A   8      12.921  12.910  -8.210  1.00  0.91           H  
ATOM    123 1HB  LEU A   8      15.072  13.910  -8.676  1.00  0.91           H  
ATOM    124 2HB  LEU A   8      15.695  12.406  -9.366  1.00  0.91           H  
ATOM    125  HG  LEU A   8      13.962  12.655 -11.238  1.00  0.91           H  
ATOM    126 1HD1 LEU A   8      12.897  14.834 -11.564  1.00  0.91           H  
ATOM    127 2HD1 LEU A   8      12.367  14.097 -10.049  1.00  0.91           H  
ATOM    128 3HD1 LEU A   8      13.563  15.404 -10.023  1.00  0.91           H  
ATOM    129 1HD2 LEU A   8      15.221  14.398 -12.431  1.00  0.91           H  
ATOM    130 2HD2 LEU A   8      15.932  14.956 -10.905  1.00  0.91           H  
ATOM    131 3HD2 LEU A   8      16.326  13.358 -11.536  1.00  0.91           H  
ATOM    132  N   LYS A   9      11.945  11.364  -9.776  1.00  0.74           N  
ATOM    133  CA  LYS A   9      11.327  10.495 -10.742  1.00  0.74           C  
ATOM    134  C   LYS A   9      11.076  11.272 -12.012  1.00  0.74           C  
ATOM    135  O   LYS A   9      10.647  12.427 -11.962  1.00  0.74           O  
ATOM    136  CB  LYS A   9      10.047   9.913 -10.178  1.00  0.74           C  
ATOM    137  CG  LYS A   9      10.300   8.945  -9.039  1.00  0.74           C  
ATOM    138  CD  LYS A   9       9.049   8.291  -8.588  1.00  0.74           C  
ATOM    139  CE  LYS A   9       9.304   7.299  -7.488  1.00  0.74           C  
ATOM    140  NZ  LYS A   9      10.046   6.136  -7.942  1.00  0.74           N  
ATOM    141  H   LYS A   9      11.406  12.141  -9.386  1.00  0.74           H  
ATOM    142  HA  LYS A   9      12.006   9.679 -10.972  1.00  0.74           H  
ATOM    143 1HB  LYS A   9       9.418  10.723  -9.799  1.00  0.74           H  
ATOM    144 2HB  LYS A   9       9.504   9.415 -10.951  1.00  0.74           H  
ATOM    145 1HG  LYS A   9      11.004   8.190  -9.359  1.00  0.74           H  
ATOM    146 2HG  LYS A   9      10.734   9.485  -8.197  1.00  0.74           H  
ATOM    147 1HD  LYS A   9       8.380   9.064  -8.225  1.00  0.74           H  
ATOM    148 2HD  LYS A   9       8.580   7.770  -9.423  1.00  0.74           H  
ATOM    149 1HE  LYS A   9       9.888   7.772  -6.734  1.00  0.74           H  
ATOM    150 2HE  LYS A   9       8.352   6.974  -7.070  1.00  0.74           H  
ATOM    151 1HZ  LYS A   9      10.205   5.500  -7.181  1.00  0.74           H  
ATOM    152 2HZ  LYS A   9       9.521   5.644  -8.677  1.00  0.74           H  
ATOM    153 3HZ  LYS A   9      10.930   6.431  -8.318  1.00  0.74           H  
ATOM    154  N   VAL A  10      11.325  10.633 -13.141  1.00  0.65           N  
ATOM    155  CA  VAL A  10      11.086  11.299 -14.402  1.00  0.65           C  
ATOM    156  C   VAL A  10      10.086  10.520 -15.208  1.00  0.65           C  
ATOM    157  O   VAL A  10      10.245   9.316 -15.376  1.00  0.65           O  
ATOM    158  CB  VAL A  10      12.386  11.464 -15.200  1.00  0.65           C  
ATOM    159  CG1 VAL A  10      12.090  12.177 -16.530  1.00  0.65           C  
ATOM    160  CG2 VAL A  10      13.363  12.235 -14.362  1.00  0.65           C  
ATOM    161  H   VAL A  10      11.707   9.685 -13.107  1.00  0.65           H  
ATOM    162  HA  VAL A  10      10.692  12.281 -14.197  1.00  0.65           H  
ATOM    163  HB  VAL A  10      12.803  10.482 -15.424  1.00  0.65           H  
ATOM    164 1HG1 VAL A  10      13.002  12.315 -17.093  1.00  0.65           H  
ATOM    165 2HG1 VAL A  10      11.386  11.591 -17.119  1.00  0.65           H  
ATOM    166 3HG1 VAL A  10      11.656  13.154 -16.321  1.00  0.65           H  
ATOM    167 1HG2 VAL A  10      14.296  12.335 -14.893  1.00  0.65           H  
ATOM    168 2HG2 VAL A  10      12.968  13.199 -14.136  1.00  0.65           H  
ATOM    169 3HG2 VAL A  10      13.535  11.705 -13.440  1.00  0.65           H  
ATOM    170  N   VAL A  11       9.063  11.196 -15.692  1.00  0.62           N  
ATOM    171  CA  VAL A  11       8.054  10.528 -16.491  1.00  0.62           C  
ATOM    172  C   VAL A  11       8.241  10.914 -17.934  1.00  0.62           C  
ATOM    173  O   VAL A  11       8.298  12.104 -18.254  1.00  0.62           O  
ATOM    174  CB  VAL A  11       6.642  10.910 -16.055  1.00  0.62           C  
ATOM    175  CG1 VAL A  11       5.629  10.194 -16.948  1.00  0.62           C  
ATOM    176  CG2 VAL A  11       6.424  10.555 -14.565  1.00  0.62           C  
ATOM    177  H   VAL A  11       9.011  12.199 -15.504  1.00  0.62           H  
ATOM    178  HA  VAL A  11       8.173   9.449 -16.398  1.00  0.62           H  
ATOM    179  HB  VAL A  11       6.506  11.963 -16.193  1.00  0.62           H  
ATOM    180 1HG1 VAL A  11       4.629  10.474 -16.655  1.00  0.62           H  
ATOM    181 2HG1 VAL A  11       5.786  10.472 -17.992  1.00  0.62           H  
ATOM    182 3HG1 VAL A  11       5.754   9.115 -16.838  1.00  0.62           H  
ATOM    183 1HG2 VAL A  11       5.419  10.840 -14.267  1.00  0.62           H  
ATOM    184 2HG2 VAL A  11       6.545   9.495 -14.418  1.00  0.62           H  
ATOM    185 3HG2 VAL A  11       7.146  11.090 -13.949  1.00  0.62           H  
ATOM    186  N   ALA A  12       8.381   9.919 -18.792  1.00  0.63           N  
ATOM    187  CA  ALA A  12       8.608  10.207 -20.188  1.00  0.63           C  
ATOM    188  C   ALA A  12       7.452   9.680 -21.047  1.00  0.63           C  
ATOM    189  O   ALA A  12       6.894   8.610 -20.769  1.00  0.63           O  
ATOM    190  CB  ALA A  12       9.950   9.638 -20.602  1.00  0.63           C  
ATOM    191  H   ALA A  12       8.329   8.958 -18.452  1.00  0.63           H  
ATOM    192  HA  ALA A  12       8.639  11.276 -20.298  1.00  0.63           H  
ATOM    193 1HB  ALA A  12      10.137   9.916 -21.619  1.00  0.63           H  
ATOM    194 2HB  ALA A  12      10.727  10.062 -19.971  1.00  0.63           H  
ATOM    195 3HB  ALA A  12       9.944   8.571 -20.493  1.00  0.63           H  
ATOM    196  N   GLY A  13       7.120  10.418 -22.110  1.00  0.66           N  
ATOM    197  CA  GLY A  13       5.990  10.029 -22.966  1.00  0.66           C  
ATOM    198  C   GLY A  13       4.680  10.673 -22.453  1.00  0.66           C  
ATOM    199  O   GLY A  13       3.789   9.994 -21.941  1.00  0.66           O  
ATOM    200  H   GLY A  13       7.629  11.290 -22.276  1.00  0.66           H  
ATOM    201 1HA  GLY A  13       6.184  10.347 -23.988  1.00  0.66           H  
ATOM    202 2HA  GLY A  13       5.899   8.947 -22.988  1.00  0.66           H  
ATOM    203  N   LEU A  14       4.587  12.002 -22.476  1.00  0.69           N  
ATOM    204  CA  LEU A  14       3.483  12.678 -21.768  1.00  0.69           C  
ATOM    205  C   LEU A  14       2.133  12.727 -22.497  1.00  0.69           C  
ATOM    206  O   LEU A  14       1.612  13.789 -22.884  1.00  0.69           O  
ATOM    207  CB  LEU A  14       3.900  14.078 -21.338  1.00  0.69           C  
ATOM    208  CG  LEU A  14       4.791  14.097 -20.087  1.00  0.69           C  
ATOM    209  CD1 LEU A  14       4.108  13.368 -18.934  1.00  0.69           C  
ATOM    210  CD2 LEU A  14       6.081  13.412 -20.412  1.00  0.69           C  
ATOM    211  H   LEU A  14       5.279  12.516 -23.019  1.00  0.69           H  
ATOM    212  HA  LEU A  14       3.320  12.129 -20.849  1.00  0.69           H  
ATOM    213 1HB  LEU A  14       4.458  14.541 -22.155  1.00  0.69           H  
ATOM    214 2HB  LEU A  14       3.006  14.671 -21.139  1.00  0.69           H  
ATOM    215  HG  LEU A  14       4.973  15.129 -19.788  1.00  0.69           H  
ATOM    216 1HD1 LEU A  14       4.754  13.384 -18.063  1.00  0.69           H  
ATOM    217 2HD1 LEU A  14       3.165  13.839 -18.696  1.00  0.69           H  
ATOM    218 3HD1 LEU A  14       3.927  12.338 -19.220  1.00  0.69           H  
ATOM    219 1HD2 LEU A  14       6.729  13.400 -19.570  1.00  0.69           H  
ATOM    220 2HD2 LEU A  14       5.882  12.404 -20.693  1.00  0.69           H  
ATOM    221 3HD2 LEU A  14       6.560  13.922 -21.223  1.00  0.69           H  
ATOM    222  N   GLY A  15       1.571  11.533 -22.622  1.00  0.72           N  
ATOM    223  CA  GLY A  15       0.253  11.294 -23.178  1.00  0.72           C  
ATOM    224  C   GLY A  15      -0.703  11.207 -22.000  1.00  0.72           C  
ATOM    225  O   GLY A  15      -0.368  11.637 -20.898  1.00  0.72           O  
ATOM    226  H   GLY A  15       2.140  10.750 -22.302  1.00  0.72           H  
ATOM    227 1HA  GLY A  15      -0.027  12.104 -23.843  1.00  0.72           H  
ATOM    228 2HA  GLY A  15       0.248  10.365 -23.746  1.00  0.72           H  
ATOM    229  N   ILE A  16      -1.869  10.597 -22.172  1.00  0.72           N  
ATOM    230  CA  ILE A  16      -2.805  10.560 -21.046  1.00  0.72           C  
ATOM    231  C   ILE A  16      -2.234   9.751 -19.871  1.00  0.72           C  
ATOM    232  O   ILE A  16      -2.282  10.197 -18.720  1.00  0.72           O  
ATOM    233  CB  ILE A  16      -4.153   9.965 -21.469  1.00  0.72           C  
ATOM    234  CG1 ILE A  16      -4.849  10.902 -22.455  1.00  0.72           C  
ATOM    235  CG2 ILE A  16      -5.014   9.774 -20.242  1.00  0.72           C  
ATOM    236  CD1 ILE A  16      -6.041  10.279 -23.137  1.00  0.72           C  
ATOM    237  H   ILE A  16      -2.127  10.218 -23.072  1.00  0.72           H  
ATOM    238  HA  ILE A  16      -2.973  11.579 -20.703  1.00  0.72           H  
ATOM    239  HB  ILE A  16      -3.998   9.007 -21.959  1.00  0.72           H  
ATOM    240 1HG1 ILE A  16      -5.179  11.792 -21.921  1.00  0.72           H  
ATOM    241 2HG1 ILE A  16      -4.133  11.203 -23.220  1.00  0.72           H  
ATOM    242 1HG2 ILE A  16      -5.973   9.345 -20.526  1.00  0.72           H  
ATOM    243 2HG2 ILE A  16      -4.507   9.113 -19.566  1.00  0.72           H  
ATOM    244 3HG2 ILE A  16      -5.175  10.737 -19.755  1.00  0.72           H  
ATOM    245 1HD1 ILE A  16      -6.486  11.000 -23.823  1.00  0.72           H  
ATOM    246 2HD1 ILE A  16      -5.722   9.398 -23.693  1.00  0.72           H  
ATOM    247 3HD1 ILE A  16      -6.777   9.990 -22.389  1.00  0.72           H  
ATOM    248  N   SER A  17      -1.678   8.571 -20.169  1.00  0.72           N  
ATOM    249  CA  SER A  17      -1.073   7.717 -19.144  1.00  0.72           C  
ATOM    250  C   SER A  17       0.128   8.415 -18.507  1.00  0.72           C  
ATOM    251  O   SER A  17       0.371   8.296 -17.303  1.00  0.72           O  
ATOM    252  CB  SER A  17      -0.660   6.379 -19.731  1.00  0.72           C  
ATOM    253  OG  SER A  17      -1.783   5.636 -20.135  1.00  0.72           O  
ATOM    254  H   SER A  17      -1.677   8.265 -21.130  1.00  0.72           H  
ATOM    255  HA  SER A  17      -1.812   7.539 -18.367  1.00  0.72           H  
ATOM    256 1HB  SER A  17       0.004   6.540 -20.581  1.00  0.72           H  
ATOM    257 2HB  SER A  17      -0.099   5.812 -18.983  1.00  0.72           H  
ATOM    258  HG  SER A  17      -1.459   4.744 -20.314  1.00  0.72           H  
ATOM    259  N   GLY A  18       0.875   9.145 -19.330  1.00  0.70           N  
ATOM    260  CA  GLY A  18       2.041   9.892 -18.889  1.00  0.70           C  
ATOM    261  C   GLY A  18       1.616  10.879 -17.813  1.00  0.70           C  
ATOM    262  O   GLY A  18       2.152  10.868 -16.706  1.00  0.70           O  
ATOM    263  H   GLY A  18       0.607   9.193 -20.301  1.00  0.70           H  
ATOM    264 1HA  GLY A  18       2.798   9.212 -18.503  1.00  0.70           H  
ATOM    265 2HA  GLY A  18       2.472  10.414 -19.735  1.00  0.70           H  
ATOM    266  N   VAL A  19       0.604  11.687 -18.118  1.00  0.68           N  
ATOM    267  CA  VAL A  19       0.082  12.657 -17.166  1.00  0.68           C  
ATOM    268  C   VAL A  19      -0.422  11.987 -15.908  1.00  0.68           C  
ATOM    269  O   VAL A  19      -0.215  12.497 -14.805  1.00  0.68           O  
ATOM    270  CB  VAL A  19      -1.078  13.438 -17.754  1.00  0.68           C  
ATOM    271  CG1 VAL A  19      -1.732  14.247 -16.661  1.00  0.68           C  
ATOM    272  CG2 VAL A  19      -0.585  14.328 -18.814  1.00  0.68           C  
ATOM    273  H   VAL A  19       0.198  11.636 -19.055  1.00  0.68           H  
ATOM    274  HA  VAL A  19       0.880  13.351 -16.906  1.00  0.68           H  
ATOM    275  HB  VAL A  19      -1.815  12.741 -18.161  1.00  0.68           H  
ATOM    276 1HG1 VAL A  19      -2.565  14.778 -17.077  1.00  0.68           H  
ATOM    277 2HG1 VAL A  19      -2.090  13.578 -15.883  1.00  0.68           H  
ATOM    278 3HG1 VAL A  19      -1.016  14.955 -16.233  1.00  0.68           H  
ATOM    279 1HG2 VAL A  19      -1.428  14.871 -19.220  1.00  0.68           H  
ATOM    280 2HG2 VAL A  19       0.133  15.026 -18.411  1.00  0.68           H  
ATOM    281 3HG2 VAL A  19      -0.115  13.732 -19.590  1.00  0.68           H  
ATOM    282  N   SER A  20      -1.115  10.862 -16.059  1.00  0.66           N  
ATOM    283  CA  SER A  20      -1.619  10.149 -14.900  1.00  0.66           C  
ATOM    284  C   SER A  20      -0.456   9.792 -13.975  1.00  0.66           C  
ATOM    285  O   SER A  20      -0.528  10.032 -12.767  1.00  0.66           O  
ATOM    286  CB  SER A  20      -2.362   8.905 -15.338  1.00  0.66           C  
ATOM    287  OG  SER A  20      -2.843   8.188 -14.242  1.00  0.66           O  
ATOM    288  H   SER A  20      -1.302  10.500 -16.995  1.00  0.66           H  
ATOM    289  HA  SER A  20      -2.311  10.798 -14.361  1.00  0.66           H  
ATOM    290 1HB  SER A  20      -3.192   9.183 -15.987  1.00  0.66           H  
ATOM    291 2HB  SER A  20      -1.701   8.274 -15.911  1.00  0.66           H  
ATOM    292  HG  SER A  20      -3.623   8.690 -13.902  1.00  0.66           H  
ATOM    293  N   ALA A  21       0.636   9.255 -14.537  1.00  0.65           N  
ATOM    294  CA  ALA A  21       1.813   8.916 -13.738  1.00  0.65           C  
ATOM    295  C   ALA A  21       2.403  10.141 -13.058  1.00  0.65           C  
ATOM    296  O   ALA A  21       2.806  10.077 -11.896  1.00  0.65           O  
ATOM    297  CB  ALA A  21       2.859   8.252 -14.599  1.00  0.65           C  
ATOM    298  H   ALA A  21       0.641   9.070 -15.542  1.00  0.65           H  
ATOM    299  HA  ALA A  21       1.504   8.233 -12.961  1.00  0.65           H  
ATOM    300 1HB  ALA A  21       3.713   7.985 -13.984  1.00  0.65           H  
ATOM    301 2HB  ALA A  21       2.440   7.358 -15.058  1.00  0.65           H  
ATOM    302 3HB  ALA A  21       3.173   8.940 -15.377  1.00  0.65           H  
ATOM    303  N   VAL A  22       2.399  11.283 -13.741  1.00  0.66           N  
ATOM    304  CA  VAL A  22       2.916  12.501 -13.132  1.00  0.66           C  
ATOM    305  C   VAL A  22       2.064  12.914 -11.957  1.00  0.66           C  
ATOM    306  O   VAL A  22       2.590  13.218 -10.884  1.00  0.66           O  
ATOM    307  CB  VAL A  22       2.918  13.652 -14.139  1.00  0.66           C  
ATOM    308  CG1 VAL A  22       3.267  14.961 -13.471  1.00  0.66           C  
ATOM    309  CG2 VAL A  22       3.871  13.338 -15.198  1.00  0.66           C  
ATOM    310  H   VAL A  22       2.067  11.289 -14.708  1.00  0.66           H  
ATOM    311  HA  VAL A  22       3.933  12.314 -12.789  1.00  0.66           H  
ATOM    312  HB  VAL A  22       1.923  13.753 -14.561  1.00  0.66           H  
ATOM    313 1HG1 VAL A  22       3.247  15.748 -14.205  1.00  0.66           H  
ATOM    314 2HG1 VAL A  22       2.537  15.175 -12.690  1.00  0.66           H  
ATOM    315 3HG1 VAL A  22       4.251  14.905 -13.036  1.00  0.66           H  
ATOM    316 1HG2 VAL A  22       3.843  14.115 -15.919  1.00  0.66           H  
ATOM    317 2HG2 VAL A  22       4.863  13.248 -14.768  1.00  0.66           H  
ATOM    318 3HG2 VAL A  22       3.600  12.419 -15.664  1.00  0.66           H  
ATOM    319  N   ASN A  23       0.740  12.917 -12.151  1.00  0.67           N  
ATOM    320  CA  ASN A  23      -0.170  13.325 -11.095  1.00  0.67           C  
ATOM    321  C   ASN A  23      -0.047  12.390  -9.910  1.00  0.67           C  
ATOM    322  O   ASN A  23       0.093  12.837  -8.778  1.00  0.67           O  
ATOM    323  CB  ASN A  23      -1.603  13.339 -11.596  1.00  0.67           C  
ATOM    324  CG  ASN A  23      -1.900  14.487 -12.526  1.00  0.67           C  
ATOM    325  OD1 ASN A  23      -1.164  15.477 -12.584  1.00  0.67           O  
ATOM    326  ND2 ASN A  23      -2.993  14.377 -13.241  1.00  0.67           N  
ATOM    327  H   ASN A  23       0.371  12.643 -13.061  1.00  0.67           H  
ATOM    328  HA  ASN A  23       0.104  14.325 -10.762  1.00  0.67           H  
ATOM    329 1HB  ASN A  23      -1.805  12.404 -12.126  1.00  0.67           H  
ATOM    330 2HB  ASN A  23      -2.282  13.386 -10.743  1.00  0.67           H  
ATOM    331 1HD2 ASN A  23      -3.265  15.114 -13.862  1.00  0.67           H  
ATOM    332 2HD2 ASN A  23      -3.562  13.559 -13.155  1.00  0.67           H  
ATOM    333  N   PHE A  24      -0.000  11.092 -10.180  1.00  0.70           N  
ATOM    334  CA  PHE A  24       0.140  10.084  -9.144  1.00  0.70           C  
ATOM    335  C   PHE A  24       1.393  10.273  -8.312  1.00  0.70           C  
ATOM    336  O   PHE A  24       1.334  10.373  -7.082  1.00  0.70           O  
ATOM    337  CB  PHE A  24       0.145   8.722  -9.832  1.00  0.70           C  
ATOM    338  CG  PHE A  24       0.577   7.576  -9.040  1.00  0.70           C  
ATOM    339  CD1 PHE A  24      -0.205   6.956  -8.107  1.00  0.70           C  
ATOM    340  CD2 PHE A  24       1.836   7.094  -9.283  1.00  0.70           C  
ATOM    341  CE1 PHE A  24       0.301   5.869  -7.436  1.00  0.70           C  
ATOM    342  CE2 PHE A  24       2.332   6.038  -8.626  1.00  0.70           C  
ATOM    343  CZ  PHE A  24       1.582   5.419  -7.712  1.00  0.70           C  
ATOM    344  H   PHE A  24      -0.097  10.782 -11.145  1.00  0.70           H  
ATOM    345  HA  PHE A  24      -0.727  10.153  -8.483  1.00  0.70           H  
ATOM    346 1HB  PHE A  24      -0.856   8.513 -10.209  1.00  0.70           H  
ATOM    347 2HB  PHE A  24       0.791   8.782 -10.699  1.00  0.70           H  
ATOM    348  HD1 PHE A  24      -1.212   7.323  -7.905  1.00  0.70           H  
ATOM    349  HD2 PHE A  24       2.431   7.589 -10.033  1.00  0.70           H  
ATOM    350  HE1 PHE A  24      -0.295   5.369  -6.690  1.00  0.70           H  
ATOM    351  HE2 PHE A  24       3.335   5.687  -8.833  1.00  0.70           H  
ATOM    352  HZ  PHE A  24       1.999   4.569  -7.186  1.00  0.70           H  
ATOM    353  N   LEU A  25       2.533  10.364  -8.973  1.00  0.73           N  
ATOM    354  CA  LEU A  25       3.774  10.493  -8.247  1.00  0.73           C  
ATOM    355  C   LEU A  25       3.822  11.814  -7.476  1.00  0.73           C  
ATOM    356  O   LEU A  25       4.294  11.862  -6.331  1.00  0.73           O  
ATOM    357  CB  LEU A  25       4.923  10.381  -9.235  1.00  0.73           C  
ATOM    358  CG  LEU A  25       5.105   9.018  -9.871  1.00  0.73           C  
ATOM    359  CD1 LEU A  25       6.182   9.109 -10.923  1.00  0.73           C  
ATOM    360  CD2 LEU A  25       5.405   8.001  -8.785  1.00  0.73           C  
ATOM    361  H   LEU A  25       2.549  10.312  -9.993  1.00  0.73           H  
ATOM    362  HA  LEU A  25       3.841   9.671  -7.533  1.00  0.73           H  
ATOM    363 1HB  LEU A  25       4.727  11.079 -10.049  1.00  0.73           H  
ATOM    364 2HB  LEU A  25       5.850  10.658  -8.741  1.00  0.73           H  
ATOM    365  HG  LEU A  25       4.208   8.732 -10.377  1.00  0.73           H  
ATOM    366 1HD1 LEU A  25       6.307   8.140 -11.398  1.00  0.73           H  
ATOM    367 2HD1 LEU A  25       5.888   9.846 -11.670  1.00  0.73           H  
ATOM    368 3HD1 LEU A  25       7.107   9.415 -10.468  1.00  0.73           H  
ATOM    369 1HD2 LEU A  25       5.532   7.024  -9.233  1.00  0.73           H  
ATOM    370 2HD2 LEU A  25       6.291   8.271  -8.263  1.00  0.73           H  
ATOM    371 3HD2 LEU A  25       4.577   7.974  -8.075  1.00  0.73           H  
ATOM    372  N   HIS A  26       3.262  12.873  -8.078  1.00  0.77           N  
ATOM    373  CA  HIS A  26       3.201  14.193  -7.467  1.00  0.77           C  
ATOM    374  C   HIS A  26       2.357  14.116  -6.184  1.00  0.77           C  
ATOM    375  O   HIS A  26       2.788  14.570  -5.125  1.00  0.77           O  
ATOM    376  CB  HIS A  26       2.620  15.204  -8.475  1.00  0.77           C  
ATOM    377  CG  HIS A  26       2.619  16.642  -8.073  1.00  0.77           C  
ATOM    378  ND1 HIS A  26       3.771  17.407  -8.054  1.00  0.77           N  
ATOM    379  CD2 HIS A  26       1.614  17.467  -7.707  1.00  0.77           C  
ATOM    380  CE1 HIS A  26       3.473  18.639  -7.689  1.00  0.77           C  
ATOM    381  NE2 HIS A  26       2.170  18.706  -7.472  1.00  0.77           N  
ATOM    382  H   HIS A  26       2.885  12.779  -9.022  1.00  0.77           H  
ATOM    383  HA  HIS A  26       4.205  14.521  -7.196  1.00  0.77           H  
ATOM    384 1HB  HIS A  26       3.186  15.135  -9.402  1.00  0.77           H  
ATOM    385 2HB  HIS A  26       1.597  14.926  -8.708  1.00  0.77           H  
ATOM    386  HD1 HIS A  26       4.693  17.093  -8.292  1.00  0.77           H  
ATOM    387  HD2 HIS A  26       0.540  17.314  -7.589  1.00  0.77           H  
ATOM    388  HE1 HIS A  26       4.252  19.395  -7.614  1.00  0.77           H  
ATOM    389  N   GLU A  27       1.165  13.501  -6.263  1.00  0.80           N  
ATOM    390  CA  GLU A  27       0.263  13.366  -5.110  1.00  0.80           C  
ATOM    391  C   GLU A  27       0.924  12.581  -3.979  1.00  0.80           C  
ATOM    392  O   GLU A  27       0.728  12.891  -2.802  1.00  0.80           O  
ATOM    393  CB  GLU A  27      -1.047  12.668  -5.512  1.00  0.80           C  
ATOM    394  CG  GLU A  27      -1.998  13.501  -6.396  1.00  0.80           C  
ATOM    395  CD  GLU A  27      -3.201  12.699  -6.888  1.00  0.80           C  
ATOM    396  OE1 GLU A  27      -3.307  11.538  -6.555  1.00  0.80           O  
ATOM    397  OE2 GLU A  27      -4.013  13.238  -7.621  1.00  0.80           O  
ATOM    398  H   GLU A  27       0.862  13.133  -7.160  1.00  0.80           H  
ATOM    399  HA  GLU A  27       0.026  14.362  -4.741  1.00  0.80           H  
ATOM    400 1HB  GLU A  27      -0.808  11.755  -6.062  1.00  0.80           H  
ATOM    401 2HB  GLU A  27      -1.591  12.375  -4.616  1.00  0.80           H  
ATOM    402 1HG  GLU A  27      -2.362  14.339  -5.805  1.00  0.80           H  
ATOM    403 2HG  GLU A  27      -1.457  13.910  -7.238  1.00  0.80           H  
ATOM    404  N   GLN A  28       1.743  11.587  -4.332  1.00  0.81           N  
ATOM    405  CA  GLN A  28       2.467  10.797  -3.341  1.00  0.81           C  
ATOM    406  C   GLN A  28       3.555  11.606  -2.622  1.00  0.81           C  
ATOM    407  O   GLN A  28       4.027  11.181  -1.561  1.00  0.81           O  
ATOM    408  CB  GLN A  28       3.063   9.522  -3.953  1.00  0.81           C  
ATOM    409  CG  GLN A  28       2.030   8.475  -4.332  1.00  0.81           C  
ATOM    410  CD  GLN A  28       2.640   7.203  -4.865  1.00  0.81           C  
ATOM    411  OE1 GLN A  28       3.719   7.188  -5.467  1.00  0.81           O  
ATOM    412  NE2 GLN A  28       1.942   6.092  -4.598  1.00  0.81           N  
ATOM    413  H   GLN A  28       1.834  11.350  -5.322  1.00  0.81           H  
ATOM    414  HA  GLN A  28       1.752  10.482  -2.585  1.00  0.81           H  
ATOM    415 1HB  GLN A  28       3.596   9.787  -4.861  1.00  0.81           H  
ATOM    416 2HB  GLN A  28       3.777   9.084  -3.272  1.00  0.81           H  
ATOM    417 1HG  GLN A  28       1.448   8.227  -3.447  1.00  0.81           H  
ATOM    418 2HG  GLN A  28       1.377   8.883  -5.099  1.00  0.81           H  
ATOM    419 1HE2 GLN A  28       2.273   5.189  -4.900  1.00  0.81           H  
ATOM    420 2HE2 GLN A  28       1.080   6.160  -4.098  1.00  0.81           H  
ATOM    421  N   GLY A  29       3.959  12.751  -3.198  1.00  0.80           N  
ATOM    422  CA  GLY A  29       4.990  13.617  -2.645  1.00  0.80           C  
ATOM    423  C   GLY A  29       6.379  13.486  -3.284  1.00  0.80           C  
ATOM    424  O   GLY A  29       7.360  13.977  -2.725  1.00  0.80           O  
ATOM    425  H   GLY A  29       3.504  13.076  -4.048  1.00  0.80           H  
ATOM    426 1HA  GLY A  29       4.655  14.647  -2.767  1.00  0.80           H  
ATOM    427 2HA  GLY A  29       5.059  13.456  -1.581  1.00  0.80           H  
ATOM    428  N   TYR A  30       6.475  12.819  -4.433  1.00  0.76           N  
ATOM    429  CA  TYR A  30       7.767  12.668  -5.110  1.00  0.76           C  
ATOM    430  C   TYR A  30       8.166  13.890  -5.919  1.00  0.76           C  
ATOM    431  O   TYR A  30       7.313  14.603  -6.445  1.00  0.76           O  
ATOM    432  CB  TYR A  30       7.760  11.464  -6.048  1.00  0.76           C  
ATOM    433  CG  TYR A  30       7.882  10.161  -5.354  1.00  0.76           C  
ATOM    434  CD1 TYR A  30       6.800   9.296  -5.177  1.00  0.76           C  
ATOM    435  CD2 TYR A  30       9.123   9.823  -4.899  1.00  0.76           C  
ATOM    436  CE1 TYR A  30       7.003   8.073  -4.533  1.00  0.76           C  
ATOM    437  CE2 TYR A  30       9.329   8.650  -4.281  1.00  0.76           C  
ATOM    438  CZ  TYR A  30       8.298   7.749  -4.080  1.00  0.76           C  
ATOM    439  OH  TYR A  30       8.595   6.531  -3.443  1.00  0.76           O  
ATOM    440  H   TYR A  30       5.642  12.440  -4.881  1.00  0.76           H  
ATOM    441  HA  TYR A  30       8.535  12.511  -4.352  1.00  0.76           H  
ATOM    442 1HB  TYR A  30       6.840  11.457  -6.627  1.00  0.76           H  
ATOM    443 2HB  TYR A  30       8.588  11.553  -6.758  1.00  0.76           H  
ATOM    444  HD1 TYR A  30       5.809   9.569  -5.548  1.00  0.76           H  
ATOM    445  HD2 TYR A  30       9.966  10.509  -5.044  1.00  0.76           H  
ATOM    446  HE1 TYR A  30       6.168   7.387  -4.399  1.00  0.76           H  
ATOM    447  HE2 TYR A  30      10.340   8.413  -3.941  1.00  0.76           H  
ATOM    448  HH  TYR A  30       9.529   6.567  -3.149  1.00  0.76           H  
ATOM    449  N   GLN A  31       9.468  14.124  -6.051  1.00  0.72           N  
ATOM    450  CA  GLN A  31       9.902  15.171  -6.963  1.00  0.72           C  
ATOM    451  C   GLN A  31       9.748  14.597  -8.358  1.00  0.72           C  
ATOM    452  O   GLN A  31      10.249  13.500  -8.632  1.00  0.72           O  
ATOM    453  CB  GLN A  31      11.352  15.587  -6.698  1.00  0.72           C  
ATOM    454  CG  GLN A  31      11.896  16.662  -7.643  1.00  0.72           C  
ATOM    455  CD  GLN A  31      11.259  18.029  -7.436  1.00  0.72           C  
ATOM    456  OE1 GLN A  31      11.254  18.556  -6.318  1.00  0.72           O  
ATOM    457  NE2 GLN A  31      10.739  18.616  -8.506  1.00  0.72           N  
ATOM    458  H   GLN A  31      10.151  13.550  -5.567  1.00  0.72           H  
ATOM    459  HA  GLN A  31       9.252  16.037  -6.865  1.00  0.72           H  
ATOM    460 1HB  GLN A  31      11.439  15.964  -5.680  1.00  0.72           H  
ATOM    461 2HB  GLN A  31      11.999  14.714  -6.776  1.00  0.72           H  
ATOM    462 1HG  GLN A  31      12.970  16.755  -7.488  1.00  0.72           H  
ATOM    463 2HG  GLN A  31      11.694  16.353  -8.668  1.00  0.72           H  
ATOM    464 1HE2 GLN A  31      10.315  19.524  -8.424  1.00  0.72           H  
ATOM    465 2HE2 GLN A  31      10.769  18.160  -9.398  1.00  0.72           H  
ATOM    466  N   VAL A  32       9.026  15.303  -9.218  1.00  0.67           N  
ATOM    467  CA  VAL A  32       8.763  14.803 -10.557  1.00  0.67           C  
ATOM    468  C   VAL A  32       9.163  15.778 -11.638  1.00  0.67           C  
ATOM    469  O   VAL A  32       8.963  16.998 -11.512  1.00  0.67           O  
ATOM    470  CB  VAL A  32       7.278  14.402 -10.751  1.00  0.67           C  
ATOM    471  CG1 VAL A  32       7.008  13.905 -12.202  1.00  0.67           C  
ATOM    472  CG2 VAL A  32       6.911  13.294  -9.778  1.00  0.67           C  
ATOM    473  H   VAL A  32       8.635  16.188  -8.926  1.00  0.67           H  
ATOM    474  HA  VAL A  32       9.347  13.902 -10.689  1.00  0.67           H  
ATOM    475  HB  VAL A  32       6.647  15.263 -10.567  1.00  0.67           H  
ATOM    476 1HG1 VAL A  32       5.969  13.624 -12.288  1.00  0.67           H  
ATOM    477 2HG1 VAL A  32       7.222  14.679 -12.928  1.00  0.67           H  
ATOM    478 3HG1 VAL A  32       7.633  13.036 -12.408  1.00  0.67           H  
ATOM    479 1HG2 VAL A  32       5.868  13.046  -9.924  1.00  0.67           H  
ATOM    480 2HG2 VAL A  32       7.532  12.417  -9.967  1.00  0.67           H  
ATOM    481 3HG2 VAL A  32       7.057  13.623  -8.760  1.00  0.67           H  
ATOM    482  N   ALA A  33       9.758  15.216 -12.671  1.00  0.63           N  
ATOM    483  CA  ALA A  33      10.103  15.950 -13.863  1.00  0.63           C  
ATOM    484  C   ALA A  33       9.529  15.198 -15.059  1.00  0.63           C  
ATOM    485  O   ALA A  33       9.380  13.977 -14.993  1.00  0.63           O  
ATOM    486  CB  ALA A  33      11.587  16.094 -13.968  1.00  0.63           C  
ATOM    487  H   ALA A  33       9.954  14.214 -12.619  1.00  0.63           H  
ATOM    488  HA  ALA A  33       9.639  16.928 -13.811  1.00  0.63           H  
ATOM    489 1HB  ALA A  33      11.816  16.667 -14.858  1.00  0.63           H  
ATOM    490 2HB  ALA A  33      11.968  16.616 -13.094  1.00  0.63           H  
ATOM    491 3HB  ALA A  33      12.016  15.124 -14.022  1.00  0.63           H  
ATOM    492  N   VAL A  34       9.199  15.903 -16.131  1.00  0.61           N  
ATOM    493  CA  VAL A  34       8.656  15.235 -17.305  1.00  0.61           C  
ATOM    494  C   VAL A  34       9.400  15.554 -18.589  1.00  0.61           C  
ATOM    495  O   VAL A  34       9.931  16.661 -18.758  1.00  0.61           O  
ATOM    496  CB  VAL A  34       7.184  15.638 -17.486  1.00  0.61           C  
ATOM    497  CG1 VAL A  34       6.417  15.218 -16.336  1.00  0.61           C  
ATOM    498  CG2 VAL A  34       7.061  17.085 -17.678  1.00  0.61           C  
ATOM    499  H   VAL A  34       9.305  16.911 -16.110  1.00  0.61           H  
ATOM    500  HA  VAL A  34       8.707  14.164 -17.138  1.00  0.61           H  
ATOM    501  HB  VAL A  34       6.799  15.157 -18.330  1.00  0.61           H  
ATOM    502 1HG1 VAL A  34       5.398  15.507 -16.494  1.00  0.61           H  
ATOM    503 2HG1 VAL A  34       6.503  14.156 -16.236  1.00  0.61           H  
ATOM    504 3HG1 VAL A  34       6.794  15.687 -15.462  1.00  0.61           H  
ATOM    505 1HG2 VAL A  34       6.017  17.353 -17.824  1.00  0.61           H  
ATOM    506 2HG2 VAL A  34       7.446  17.596 -16.809  1.00  0.61           H  
ATOM    507 3HG2 VAL A  34       7.633  17.361 -18.556  1.00  0.61           H  
ATOM    508  N   THR A  35       9.385  14.597 -19.513  1.00  0.61           N  
ATOM    509  CA  THR A  35      10.023  14.814 -20.799  1.00  0.61           C  
ATOM    510  C   THR A  35       9.371  14.069 -21.962  1.00  0.61           C  
ATOM    511  O   THR A  35       8.854  12.961 -21.810  1.00  0.61           O  
ATOM    512  CB  THR A  35      11.514  14.451 -20.703  1.00  0.61           C  
ATOM    513  OG1 THR A  35      12.158  14.776 -21.932  1.00  0.61           O  
ATOM    514  CG2 THR A  35      11.711  12.987 -20.392  1.00  0.61           C  
ATOM    515  H   THR A  35       8.944  13.705 -19.284  1.00  0.61           H  
ATOM    516  HA  THR A  35       9.949  15.873 -21.021  1.00  0.61           H  
ATOM    517  HB  THR A  35      11.964  15.049 -19.914  1.00  0.61           H  
ATOM    518  HG1 THR A  35      11.812  15.636 -22.254  1.00  0.61           H  
ATOM    519 1HG2 THR A  35      12.774  12.768 -20.324  1.00  0.61           H  
ATOM    520 2HG2 THR A  35      11.228  12.749 -19.443  1.00  0.61           H  
ATOM    521 3HG2 THR A  35      11.265  12.393 -21.178  1.00  0.61           H  
ATOM    522  N   ASP A  36       9.465  14.658 -23.143  1.00  0.62           N  
ATOM    523  CA  ASP A  36       8.918  14.008 -24.329  1.00  0.62           C  
ATOM    524  C   ASP A  36       9.562  14.526 -25.604  1.00  0.62           C  
ATOM    525  O   ASP A  36       9.947  15.692 -25.684  1.00  0.62           O  
ATOM    526  CB  ASP A  36       7.417  14.242 -24.444  1.00  0.62           C  
ATOM    527  CG  ASP A  36       6.727  13.225 -25.276  1.00  0.62           C  
ATOM    528  OD1 ASP A  36       6.960  13.136 -26.474  1.00  0.62           O  
ATOM    529  OD2 ASP A  36       5.904  12.556 -24.714  1.00  0.62           O  
ATOM    530  H   ASP A  36       9.907  15.579 -23.183  1.00  0.62           H  
ATOM    531  HA  ASP A  36       9.111  12.938 -24.259  1.00  0.62           H  
ATOM    532 1HB  ASP A  36       6.961  14.279 -23.468  1.00  0.62           H  
ATOM    533 2HB  ASP A  36       7.254  15.205 -24.922  1.00  0.62           H  
ATOM    534  N   SER A  37       9.663  13.644 -26.600  1.00  0.64           N  
ATOM    535  CA  SER A  37      10.198  13.986 -27.913  1.00  0.64           C  
ATOM    536  C   SER A  37       9.279  14.920 -28.716  1.00  0.64           C  
ATOM    537  O   SER A  37       9.729  15.608 -29.632  1.00  0.64           O  
ATOM    538  CB  SER A  37      10.441  12.708 -28.686  1.00  0.64           C  
ATOM    539  OG  SER A  37       9.230  12.071 -29.012  1.00  0.64           O  
ATOM    540  H   SER A  37       9.299  12.710 -26.454  1.00  0.64           H  
ATOM    541  HA  SER A  37      11.149  14.491 -27.768  1.00  0.64           H  
ATOM    542 1HB  SER A  37      10.995  12.933 -29.596  1.00  0.64           H  
ATOM    543 2HB  SER A  37      11.056  12.040 -28.084  1.00  0.64           H  
ATOM    544  HG  SER A  37       8.667  12.130 -28.225  1.00  0.64           H  
ATOM    545  N   ARG A  38       7.997  14.959 -28.370  1.00  0.66           N  
ATOM    546  CA  ARG A  38       7.060  15.857 -29.033  1.00  0.66           C  
ATOM    547  C   ARG A  38       7.107  17.223 -28.344  1.00  0.66           C  
ATOM    548  O   ARG A  38       6.940  17.273 -27.136  1.00  0.66           O  
ATOM    549  CB  ARG A  38       5.644  15.296 -28.992  1.00  0.66           C  
ATOM    550  CG  ARG A  38       4.571  16.203 -29.592  1.00  0.66           C  
ATOM    551  CD  ARG A  38       3.240  15.560 -29.663  1.00  0.66           C  
ATOM    552  NE  ARG A  38       2.162  16.537 -29.924  1.00  0.66           N  
ATOM    553  CZ  ARG A  38       0.880  16.202 -30.174  1.00  0.66           C  
ATOM    554  NH1 ARG A  38       0.531  14.937 -30.239  1.00  0.66           N  
ATOM    555  NH2 ARG A  38      -0.027  17.143 -30.348  1.00  0.66           N  
ATOM    556  H   ARG A  38       7.668  14.346 -27.617  1.00  0.66           H  
ATOM    557  HA  ARG A  38       7.341  15.918 -30.075  1.00  0.66           H  
ATOM    558 1HB  ARG A  38       5.615  14.345 -29.517  1.00  0.66           H  
ATOM    559 2HB  ARG A  38       5.369  15.101 -27.951  1.00  0.66           H  
ATOM    560 1HG  ARG A  38       4.465  17.056 -28.971  1.00  0.66           H  
ATOM    561 2HG  ARG A  38       4.863  16.515 -30.593  1.00  0.66           H  
ATOM    562 1HD  ARG A  38       3.238  14.834 -30.473  1.00  0.66           H  
ATOM    563 2HD  ARG A  38       3.030  15.054 -28.732  1.00  0.66           H  
ATOM    564  HE  ARG A  38       2.377  17.560 -29.847  1.00  0.66           H  
ATOM    565 1HH1 ARG A  38       1.224  14.216 -30.105  1.00  0.66           H  
ATOM    566 2HH1 ARG A  38      -0.429  14.690 -30.423  1.00  0.66           H  
ATOM    567 1HH2 ARG A  38       0.242  18.119 -30.293  1.00  0.66           H  
ATOM    568 2HH2 ARG A  38      -0.985  16.893 -30.531  1.00  0.66           H  
ATOM    569  N   PRO A  39       7.353  18.349 -29.051  1.00  0.69           N  
ATOM    570  CA  PRO A  39       7.367  19.714 -28.513  1.00  0.69           C  
ATOM    571  C   PRO A  39       6.086  20.124 -27.771  1.00  0.69           C  
ATOM    572  O   PRO A  39       6.119  20.977 -26.882  1.00  0.69           O  
ATOM    573  CB  PRO A  39       7.527  20.560 -29.786  1.00  0.69           C  
ATOM    574  CG  PRO A  39       8.244  19.666 -30.757  1.00  0.69           C  
ATOM    575  CD  PRO A  39       7.705  18.276 -30.489  1.00  0.69           C  
ATOM    576  HA  PRO A  39       8.245  19.833 -27.859  1.00  0.69           H  
ATOM    577 1HB  PRO A  39       6.542  20.881 -30.149  1.00  0.69           H  
ATOM    578 2HB  PRO A  39       8.094  21.475 -29.551  1.00  0.69           H  
ATOM    579 1HG  PRO A  39       8.051  19.999 -31.789  1.00  0.69           H  
ATOM    580 2HG  PRO A  39       9.331  19.735 -30.605  1.00  0.69           H  
ATOM    581 1HD  PRO A  39       6.817  18.065 -31.105  1.00  0.69           H  
ATOM    582 2HD  PRO A  39       8.529  17.575 -30.672  1.00  0.69           H  
ATOM    583  N   THR A  40       4.959  19.528 -28.168  1.00  0.70           N  
ATOM    584  CA  THR A  40       3.649  19.831 -27.594  1.00  0.70           C  
ATOM    585  C   THR A  40       2.807  18.601 -27.238  1.00  0.70           C  
ATOM    586  O   THR A  40       1.826  18.349 -27.937  1.00  0.70           O  
ATOM    587  CB  THR A  40       2.803  20.617 -28.602  1.00  0.70           C  
ATOM    588  OG1 THR A  40       2.684  19.842 -29.828  1.00  0.70           O  
ATOM    589  CG2 THR A  40       3.443  21.962 -28.921  1.00  0.70           C  
ATOM    590  H   THR A  40       5.014  18.845 -28.901  1.00  0.70           H  
ATOM    591  HA  THR A  40       3.794  20.422 -26.689  1.00  0.70           H  
ATOM    592  HB  THR A  40       1.809  20.784 -28.187  1.00  0.70           H  
ATOM    593  HG1 THR A  40       2.187  20.361 -30.478  1.00  0.70           H  
ATOM    594 1HG2 THR A  40       2.819  22.497 -29.637  1.00  0.70           H  
ATOM    595 2HG2 THR A  40       3.529  22.546 -28.006  1.00  0.70           H  
ATOM    596 3HG2 THR A  40       4.426  21.815 -29.350  1.00  0.70           H  
ATOM    597  N   PRO A  41       3.142  17.787 -26.232  1.00  0.71           N  
ATOM    598  CA  PRO A  41       2.394  16.598 -25.886  1.00  0.71           C  
ATOM    599  C   PRO A  41       0.972  16.997 -25.548  1.00  0.71           C  
ATOM    600  O   PRO A  41       0.773  18.059 -24.947  1.00  0.71           O  
ATOM    601  CB  PRO A  41       3.117  16.079 -24.660  1.00  0.71           C  
ATOM    602  CG  PRO A  41       4.479  16.667 -24.757  1.00  0.71           C  
ATOM    603  CD  PRO A  41       4.282  18.040 -25.367  1.00  0.71           C  
ATOM    604  HA  PRO A  41       2.452  15.897 -26.722  1.00  0.71           H  
ATOM    605 1HB  PRO A  41       2.581  16.369 -23.740  1.00  0.71           H  
ATOM    606 2HB  PRO A  41       3.146  14.979 -24.674  1.00  0.71           H  
ATOM    607 1HG  PRO A  41       4.905  16.690 -23.776  1.00  0.71           H  
ATOM    608 2HG  PRO A  41       5.123  16.023 -25.371  1.00  0.71           H  
ATOM    609 1HD  PRO A  41       4.045  18.785 -24.605  1.00  0.71           H  
ATOM    610 2HD  PRO A  41       5.168  18.301 -25.906  1.00  0.71           H  
ATOM    611  N   PRO A  42      -0.026  16.146 -25.807  1.00  0.71           N  
ATOM    612  CA  PRO A  42      -1.421  16.403 -25.522  1.00  0.71           C  
ATOM    613  C   PRO A  42      -1.664  16.544 -24.022  1.00  0.71           C  
ATOM    614  O   PRO A  42      -2.628  17.180 -23.597  1.00  0.71           O  
ATOM    615  CB  PRO A  42      -2.117  15.167 -26.110  1.00  0.71           C  
ATOM    616  CG  PRO A  42      -1.056  14.091 -26.108  1.00  0.71           C  
ATOM    617  CD  PRO A  42       0.254  14.816 -26.353  1.00  0.71           C  
ATOM    618  HA  PRO A  42      -1.732  17.316 -26.051  1.00  0.71           H  
ATOM    619 1HB  PRO A  42      -2.988  14.905 -25.491  1.00  0.71           H  
ATOM    620 2HB  PRO A  42      -2.497  15.394 -27.115  1.00  0.71           H  
ATOM    621 1HG  PRO A  42      -1.080  13.579 -25.147  1.00  0.71           H  
ATOM    622 2HG  PRO A  42      -1.275  13.336 -26.877  1.00  0.71           H  
ATOM    623 1HD  PRO A  42       1.048  14.311 -25.785  1.00  0.71           H  
ATOM    624 2HD  PRO A  42       0.474  14.879 -27.420  1.00  0.71           H  
ATOM    625  N   GLY A  43      -0.766  15.986 -23.206  1.00  0.71           N  
ATOM    626  CA  GLY A  43      -0.904  16.075 -21.775  1.00  0.71           C  
ATOM    627  C   GLY A  43      -0.175  17.267 -21.146  1.00  0.71           C  
ATOM    628  O   GLY A  43      -0.203  17.432 -19.930  1.00  0.71           O  
ATOM    629  H   GLY A  43       0.023  15.436 -23.542  1.00  0.71           H  
ATOM    630 1HA  GLY A  43      -1.958  16.100 -21.506  1.00  0.71           H  
ATOM    631 2HA  GLY A  43      -0.495  15.157 -21.369  1.00  0.71           H  
ATOM    632  N   HIS A  44       0.444  18.134 -21.950  1.00  0.69           N  
ATOM    633  CA  HIS A  44       1.239  19.232 -21.382  1.00  0.69           C  
ATOM    634  C   HIS A  44       0.448  20.134 -20.436  1.00  0.69           C  
ATOM    635  O   HIS A  44       0.899  20.444 -19.332  1.00  0.69           O  
ATOM    636  CB  HIS A  44       1.841  20.097 -22.487  1.00  0.69           C  
ATOM    637  CG  HIS A  44       2.733  21.196 -21.976  1.00  0.69           C  
ATOM    638  ND1 HIS A  44       3.266  22.167 -22.800  1.00  0.69           N  
ATOM    639  CD2 HIS A  44       3.180  21.476 -20.726  1.00  0.69           C  
ATOM    640  CE1 HIS A  44       4.008  22.994 -22.082  1.00  0.69           C  
ATOM    641  NE2 HIS A  44       3.973  22.600 -20.822  1.00  0.69           N  
ATOM    642  H   HIS A  44       0.419  18.013 -22.964  1.00  0.69           H  
ATOM    643  HA  HIS A  44       2.065  18.809 -20.811  1.00  0.69           H  
ATOM    644 1HB  HIS A  44       2.412  19.469 -23.161  1.00  0.69           H  
ATOM    645 2HB  HIS A  44       1.037  20.551 -23.069  1.00  0.69           H  
ATOM    646  HD1 HIS A  44       3.120  22.249 -23.784  1.00  0.69           H  
ATOM    647  HD2 HIS A  44       3.024  20.994 -19.758  1.00  0.69           H  
ATOM    648  HE1 HIS A  44       4.520  23.831 -22.555  1.00  0.69           H  
ATOM    649  N   ASP A  45      -0.752  20.528 -20.846  1.00  0.67           N  
ATOM    650  CA  ASP A  45      -1.594  21.425 -20.057  1.00  0.67           C  
ATOM    651  C   ASP A  45      -2.017  20.828 -18.711  1.00  0.67           C  
ATOM    652  O   ASP A  45      -2.491  21.547 -17.831  1.00  0.67           O  
ATOM    653  CB  ASP A  45      -2.852  21.808 -20.842  1.00  0.67           C  
ATOM    654  CG  ASP A  45      -2.571  22.742 -22.021  1.00  0.67           C  
ATOM    655  OD1 ASP A  45      -1.489  23.273 -22.098  1.00  0.67           O  
ATOM    656  OD2 ASP A  45      -3.445  22.907 -22.836  1.00  0.67           O  
ATOM    657  H   ASP A  45      -1.080  20.212 -21.748  1.00  0.67           H  
ATOM    658  HA  ASP A  45      -1.023  22.332 -19.858  1.00  0.67           H  
ATOM    659 1HB  ASP A  45      -3.328  20.902 -21.221  1.00  0.67           H  
ATOM    660 2HB  ASP A  45      -3.563  22.293 -20.172  1.00  0.67           H  
ATOM    661  N   GLN A  46      -1.925  19.503 -18.578  1.00  0.65           N  
ATOM    662  CA  GLN A  46      -2.346  18.816 -17.375  1.00  0.65           C  
ATOM    663  C   GLN A  46      -1.202  18.602 -16.376  1.00  0.65           C  
ATOM    664  O   GLN A  46      -1.411  18.013 -15.314  1.00  0.65           O  
ATOM    665  CB  GLN A  46      -2.948  17.477 -17.749  1.00  0.65           C  
ATOM    666  CG  GLN A  46      -4.198  17.541 -18.592  1.00  0.65           C  
ATOM    667  CD  GLN A  46      -4.676  16.149 -19.005  1.00  0.65           C  
ATOM    668  OE1 GLN A  46      -5.027  15.318 -18.162  1.00  0.65           O  
ATOM    669  NE2 GLN A  46      -4.694  15.893 -20.309  1.00  0.65           N  
ATOM    670  H   GLN A  46      -1.489  18.940 -19.306  1.00  0.65           H  
ATOM    671  HA  GLN A  46      -3.107  19.421 -16.885  1.00  0.65           H  
ATOM    672 1HB  GLN A  46      -2.204  16.900 -18.288  1.00  0.65           H  
ATOM    673 2HB  GLN A  46      -3.195  16.942 -16.838  1.00  0.65           H  
ATOM    674 1HG  GLN A  46      -4.988  18.029 -18.024  1.00  0.65           H  
ATOM    675 2HG  GLN A  46      -3.978  18.108 -19.498  1.00  0.65           H  
ATOM    676 1HE2 GLN A  46      -5.000  15.001 -20.640  1.00  0.65           H  
ATOM    677 2HE2 GLN A  46      -4.405  16.597 -20.964  1.00  0.65           H  
ATOM    678  N   ILE A  47       0.003  19.065 -16.708  1.00  0.63           N  
ATOM    679  CA  ILE A  47       1.149  18.879 -15.823  1.00  0.63           C  
ATOM    680  C   ILE A  47       1.157  19.951 -14.711  1.00  0.63           C  
ATOM    681  O   ILE A  47       1.079  21.140 -15.019  1.00  0.63           O  
ATOM    682  CB  ILE A  47       2.461  18.945 -16.617  1.00  0.63           C  
ATOM    683  CG1 ILE A  47       2.467  17.882 -17.695  1.00  0.63           C  
ATOM    684  CG2 ILE A  47       3.653  18.784 -15.698  1.00  0.63           C  
ATOM    685  CD1 ILE A  47       2.341  16.500 -17.169  1.00  0.63           C  
ATOM    686  H   ILE A  47       0.141  19.551 -17.598  1.00  0.63           H  
ATOM    687  HA  ILE A  47       1.087  17.881 -15.422  1.00  0.63           H  
ATOM    688  HB  ILE A  47       2.521  19.912 -17.121  1.00  0.63           H  
ATOM    689 1HG1 ILE A  47       1.637  18.067 -18.365  1.00  0.63           H  
ATOM    690 2HG1 ILE A  47       3.396  17.954 -18.263  1.00  0.63           H  
ATOM    691 1HG2 ILE A  47       4.578  18.850 -16.271  1.00  0.63           H  
ATOM    692 2HG2 ILE A  47       3.627  19.581 -14.960  1.00  0.63           H  
ATOM    693 3HG2 ILE A  47       3.606  17.826 -15.204  1.00  0.63           H  
ATOM    694 1HD1 ILE A  47       2.349  15.813 -17.999  1.00  0.63           H  
ATOM    695 2HD1 ILE A  47       3.170  16.294 -16.515  1.00  0.63           H  
ATOM    696 3HD1 ILE A  47       1.405  16.398 -16.617  1.00  0.63           H  
ATOM    697  N   PRO A  48       1.221  19.581 -13.413  1.00  0.62           N  
ATOM    698  CA  PRO A  48       1.233  20.493 -12.278  1.00  0.62           C  
ATOM    699  C   PRO A  48       2.390  21.482 -12.351  1.00  0.62           C  
ATOM    700  O   PRO A  48       3.489  21.154 -12.799  1.00  0.62           O  
ATOM    701  CB  PRO A  48       1.381  19.553 -11.074  1.00  0.62           C  
ATOM    702  CG  PRO A  48       0.842  18.228 -11.549  1.00  0.62           C  
ATOM    703  CD  PRO A  48       1.202  18.152 -13.017  1.00  0.62           C  
ATOM    704  HA  PRO A  48       0.270  21.029 -12.244  1.00  0.62           H  
ATOM    705 1HB  PRO A  48       2.425  19.503 -10.762  1.00  0.62           H  
ATOM    706 2HB  PRO A  48       0.819  19.947 -10.215  1.00  0.62           H  
ATOM    707 1HG  PRO A  48       1.288  17.404 -10.968  1.00  0.62           H  
ATOM    708 2HG  PRO A  48      -0.245  18.173 -11.383  1.00  0.62           H  
ATOM    709 1HD  PRO A  48       2.175  17.689 -13.169  1.00  0.62           H  
ATOM    710 2HD  PRO A  48       0.378  17.596 -13.491  1.00  0.62           H  
ATOM    711  N   ALA A  49       2.162  22.679 -11.824  1.00  0.61           N  
ATOM    712  CA  ALA A  49       3.148  23.764 -11.802  1.00  0.61           C  
ATOM    713  C   ALA A  49       4.442  23.394 -11.071  1.00  0.61           C  
ATOM    714  O   ALA A  49       5.494  23.972 -11.330  1.00  0.61           O  
ATOM    715  CB  ALA A  49       2.537  24.991 -11.149  1.00  0.61           C  
ATOM    716  H   ALA A  49       1.239  22.871 -11.457  1.00  0.61           H  
ATOM    717  HA  ALA A  49       3.405  23.999 -12.835  1.00  0.61           H  
ATOM    718 1HB  ALA A  49       3.257  25.810 -11.170  1.00  0.61           H  
ATOM    719 2HB  ALA A  49       1.639  25.284 -11.692  1.00  0.61           H  
ATOM    720 3HB  ALA A  49       2.280  24.764 -10.116  1.00  0.61           H  
ATOM    721  N   GLY A  50       4.362  22.445 -10.140  1.00  0.60           N  
ATOM    722  CA  GLY A  50       5.520  22.029  -9.357  1.00  0.60           C  
ATOM    723  C   GLY A  50       6.407  20.994 -10.069  1.00  0.60           C  
ATOM    724  O   GLY A  50       7.381  20.511  -9.489  1.00  0.60           O  
ATOM    725  H   GLY A  50       3.472  21.998  -9.981  1.00  0.60           H  
ATOM    726 1HA  GLY A  50       6.118  22.909  -9.116  1.00  0.60           H  
ATOM    727 2HA  GLY A  50       5.177  21.618  -8.410  1.00  0.60           H  
ATOM    728  N   VAL A  51       6.060  20.639 -11.305  1.00  0.60           N  
ATOM    729  CA  VAL A  51       6.798  19.642 -12.076  1.00  0.60           C  
ATOM    730  C   VAL A  51       7.727  20.256 -13.131  1.00  0.60           C  
ATOM    731  O   VAL A  51       7.330  21.103 -13.933  1.00  0.60           O  
ATOM    732  CB  VAL A  51       5.786  18.690 -12.725  1.00  0.60           C  
ATOM    733  CG1 VAL A  51       6.439  17.686 -13.621  1.00  0.60           C  
ATOM    734  CG2 VAL A  51       5.038  17.964 -11.618  1.00  0.60           C  
ATOM    735  H   VAL A  51       5.239  21.060 -11.743  1.00  0.60           H  
ATOM    736  HA  VAL A  51       7.409  19.060 -11.385  1.00  0.60           H  
ATOM    737  HB  VAL A  51       5.102  19.268 -13.309  1.00  0.60           H  
ATOM    738 1HG1 VAL A  51       5.671  17.052 -14.042  1.00  0.60           H  
ATOM    739 2HG1 VAL A  51       6.970  18.195 -14.421  1.00  0.60           H  
ATOM    740 3HG1 VAL A  51       7.121  17.093 -13.066  1.00  0.60           H  
ATOM    741 1HG2 VAL A  51       4.298  17.303 -12.043  1.00  0.60           H  
ATOM    742 2HG2 VAL A  51       5.745  17.388 -11.032  1.00  0.60           H  
ATOM    743 3HG2 VAL A  51       4.550  18.689 -10.982  1.00  0.60           H  
ATOM    744  N   LYS A  52       8.991  19.833 -13.100  1.00  0.60           N  
ATOM    745  CA  LYS A  52      10.010  20.299 -14.053  1.00  0.60           C  
ATOM    746  C   LYS A  52       9.684  19.734 -15.418  1.00  0.60           C  
ATOM    747  O   LYS A  52       9.280  18.580 -15.491  1.00  0.60           O  
ATOM    748  CB  LYS A  52      11.423  19.890 -13.624  1.00  0.60           C  
ATOM    749  CG  LYS A  52      12.526  20.307 -14.601  1.00  0.60           C  
ATOM    750  CD  LYS A  52      13.918  19.923 -14.108  1.00  0.60           C  
ATOM    751  CE  LYS A  52      14.978  20.301 -15.146  1.00  0.60           C  
ATOM    752  NZ  LYS A  52      16.356  19.945 -14.709  1.00  0.60           N  
ATOM    753  H   LYS A  52       9.219  19.103 -12.422  1.00  0.60           H  
ATOM    754  HA  LYS A  52       9.963  21.387 -14.116  1.00  0.60           H  
ATOM    755 1HB  LYS A  52      11.649  20.337 -12.656  1.00  0.60           H  
ATOM    756 2HB  LYS A  52      11.466  18.833 -13.497  1.00  0.60           H  
ATOM    757 1HG  LYS A  52      12.361  19.815 -15.562  1.00  0.60           H  
ATOM    758 2HG  LYS A  52      12.487  21.385 -14.754  1.00  0.60           H  
ATOM    759 1HD  LYS A  52      14.133  20.437 -13.171  1.00  0.60           H  
ATOM    760 2HD  LYS A  52      13.957  18.848 -13.932  1.00  0.60           H  
ATOM    761 1HE  LYS A  52      14.760  19.779 -16.080  1.00  0.60           H  
ATOM    762 2HE  LYS A  52      14.932  21.376 -15.323  1.00  0.60           H  
ATOM    763 1HZ  LYS A  52      17.014  20.212 -15.430  1.00  0.60           H  
ATOM    764 2HZ  LYS A  52      16.581  20.429 -13.850  1.00  0.60           H  
ATOM    765 3HZ  LYS A  52      16.414  18.948 -14.558  1.00  0.60           H  
ATOM    766  N   THR A  53       9.826  20.510 -16.492  1.00  0.61           N  
ATOM    767  CA  THR A  53       9.467  19.943 -17.788  1.00  0.61           C  
ATOM    768  C   THR A  53      10.361  20.357 -18.958  1.00  0.61           C  
ATOM    769  O   THR A  53      10.828  21.497 -19.024  1.00  0.61           O  
ATOM    770  CB  THR A  53       8.025  20.368 -18.106  1.00  0.61           C  
ATOM    771  OG1 THR A  53       7.610  19.757 -19.283  1.00  0.61           O  
ATOM    772  CG2 THR A  53       7.941  21.852 -18.277  1.00  0.61           C  
ATOM    773  H   THR A  53      10.158  21.461 -16.412  1.00  0.61           H  
ATOM    774  HA  THR A  53       9.515  18.861 -17.712  1.00  0.61           H  
ATOM    775  HB  THR A  53       7.365  20.065 -17.291  1.00  0.61           H  
ATOM    776  HG1 THR A  53       8.291  19.881 -19.955  1.00  0.61           H  
ATOM    777 1HG2 THR A  53       6.912  22.134 -18.504  1.00  0.61           H  
ATOM    778 2HG2 THR A  53       8.258  22.340 -17.354  1.00  0.61           H  
ATOM    779 3HG2 THR A  53       8.590  22.160 -19.095  1.00  0.61           H  
ATOM    780  N   SER A  54      10.530  19.433 -19.917  1.00  0.62           N  
ATOM    781  CA  SER A  54      11.287  19.699 -21.150  1.00  0.62           C  
ATOM    782  C   SER A  54      10.785  18.891 -22.362  1.00  0.62           C  
ATOM    783  O   SER A  54      10.784  17.650 -22.332  1.00  0.62           O  
ATOM    784  CB  SER A  54      12.751  19.388 -20.903  1.00  0.62           C  
ATOM    785  OG  SER A  54      13.522  19.601 -22.054  1.00  0.62           O  
ATOM    786  H   SER A  54      10.154  18.498 -19.741  1.00  0.62           H  
ATOM    787  HA  SER A  54      11.186  20.758 -21.388  1.00  0.62           H  
ATOM    788 1HB  SER A  54      13.122  20.020 -20.096  1.00  0.62           H  
ATOM    789 2HB  SER A  54      12.856  18.351 -20.577  1.00  0.62           H  
ATOM    790  HG  SER A  54      14.443  19.533 -21.771  1.00  0.62           H  
ATOM    791  N   PHE A  55      10.402  19.598 -23.437  1.00  0.63           N  
ATOM    792  CA  PHE A  55       9.865  18.906 -24.608  1.00  0.63           C  
ATOM    793  C   PHE A  55      10.578  19.216 -25.936  1.00  0.63           C  
ATOM    794  O   PHE A  55      11.082  20.322 -26.150  1.00  0.63           O  
ATOM    795  CB  PHE A  55       8.379  19.228 -24.766  1.00  0.63           C  
ATOM    796  CG  PHE A  55       7.545  18.843 -23.566  1.00  0.63           C  
ATOM    797  CD1 PHE A  55       6.838  19.780 -22.840  1.00  0.63           C  
ATOM    798  CD2 PHE A  55       7.538  17.549 -23.127  1.00  0.63           C  
ATOM    799  CE1 PHE A  55       6.111  19.400 -21.733  1.00  0.63           C  
ATOM    800  CE2 PHE A  55       6.830  17.158 -22.005  1.00  0.63           C  
ATOM    801  CZ  PHE A  55       6.104  18.084 -21.314  1.00  0.63           C  
ATOM    802  H   PHE A  55      10.458  20.607 -23.422  1.00  0.63           H  
ATOM    803  HA  PHE A  55       9.957  17.836 -24.435  1.00  0.63           H  
ATOM    804 1HB  PHE A  55       8.243  20.291 -24.960  1.00  0.63           H  
ATOM    805 2HB  PHE A  55       7.999  18.703 -25.610  1.00  0.63           H  
ATOM    806  HD1 PHE A  55       6.846  20.823 -23.156  1.00  0.63           H  
ATOM    807  HD2 PHE A  55       8.117  16.840 -23.684  1.00  0.63           H  
ATOM    808  HE1 PHE A  55       5.556  20.144 -21.177  1.00  0.63           H  
ATOM    809  HE2 PHE A  55       6.845  16.127 -21.679  1.00  0.63           H  
ATOM    810  HZ  PHE A  55       5.537  17.793 -20.429  1.00  0.63           H  
ATOM    811  N   GLY A  56      10.539  18.232 -26.849  1.00  0.64           N  
ATOM    812  CA  GLY A  56      11.071  18.329 -28.217  1.00  0.64           C  
ATOM    813  C   GLY A  56      12.233  17.359 -28.446  1.00  0.64           C  
ATOM    814  O   GLY A  56      12.635  17.086 -29.580  1.00  0.64           O  
ATOM    815  H   GLY A  56      10.139  17.337 -26.563  1.00  0.64           H  
ATOM    816 1HA  GLY A  56      10.277  18.102 -28.923  1.00  0.64           H  
ATOM    817 2HA  GLY A  56      11.395  19.349 -28.414  1.00  0.64           H  
ATOM    818  N   GLN A  57      12.787  16.874 -27.351  1.00  0.65           N  
ATOM    819  CA  GLN A  57      13.865  15.895 -27.335  1.00  0.65           C  
ATOM    820  C   GLN A  57      13.858  15.256 -25.965  1.00  0.65           C  
ATOM    821  O   GLN A  57      13.693  15.963 -24.973  1.00  0.65           O  
ATOM    822  CB  GLN A  57      15.219  16.543 -27.636  1.00  0.65           C  
ATOM    823  CG  GLN A  57      16.380  15.561 -27.677  1.00  0.65           C  
ATOM    824  CD  GLN A  57      17.677  16.201 -28.124  1.00  0.65           C  
ATOM    825  OE1 GLN A  57      17.852  17.424 -28.064  1.00  0.65           O  
ATOM    826  NE2 GLN A  57      18.609  15.371 -28.582  1.00  0.65           N  
ATOM    827  H   GLN A  57      12.406  17.181 -26.468  1.00  0.65           H  
ATOM    828  HA  GLN A  57      13.665  15.124 -28.078  1.00  0.65           H  
ATOM    829 1HB  GLN A  57      15.175  17.054 -28.599  1.00  0.65           H  
ATOM    830 2HB  GLN A  57      15.439  17.290 -26.875  1.00  0.65           H  
ATOM    831 1HG  GLN A  57      16.534  15.158 -26.675  1.00  0.65           H  
ATOM    832 2HG  GLN A  57      16.138  14.755 -28.368  1.00  0.65           H  
ATOM    833 1HE2 GLN A  57      19.491  15.728 -28.893  1.00  0.65           H  
ATOM    834 2HE2 GLN A  57      18.430  14.385 -28.608  1.00  0.65           H  
ATOM    835  N   LEU A  58      14.057  13.948 -25.858  1.00  0.64           N  
ATOM    836  CA  LEU A  58      14.080  13.439 -24.498  1.00  0.64           C  
ATOM    837  C   LEU A  58      15.242  14.077 -23.761  1.00  0.64           C  
ATOM    838  O   LEU A  58      16.382  14.104 -24.244  1.00  0.64           O  
ATOM    839  CB  LEU A  58      14.192  11.913 -24.448  1.00  0.64           C  
ATOM    840  CG  LEU A  58      12.972  11.128 -24.935  1.00  0.64           C  
ATOM    841  CD1 LEU A  58      13.294   9.624 -24.894  1.00  0.64           C  
ATOM    842  CD2 LEU A  58      11.776  11.468 -24.051  1.00  0.64           C  
ATOM    843  H   LEU A  58      14.192  13.349 -26.659  1.00  0.64           H  
ATOM    844  HA  LEU A  58      13.155  13.727 -24.002  1.00  0.64           H  
ATOM    845 1HB  LEU A  58      15.041  11.607 -25.060  1.00  0.64           H  
ATOM    846 2HB  LEU A  58      14.393  11.620 -23.427  1.00  0.64           H  
ATOM    847  HG  LEU A  58      12.750  11.405 -25.966  1.00  0.64           H  
ATOM    848 1HD1 LEU A  58      12.437   9.059 -25.249  1.00  0.64           H  
ATOM    849 2HD1 LEU A  58      14.156   9.415 -25.535  1.00  0.64           H  
ATOM    850 3HD1 LEU A  58      13.526   9.326 -23.870  1.00  0.64           H  
ATOM    851 1HD2 LEU A  58      10.896  10.929 -24.393  1.00  0.64           H  
ATOM    852 2HD2 LEU A  58      12.002  11.186 -23.027  1.00  0.64           H  
ATOM    853 3HD2 LEU A  58      11.585  12.539 -24.097  1.00  0.64           H  
ATOM    854  N   ASP A  59      14.980  14.551 -22.561  1.00  0.63           N  
ATOM    855  CA  ASP A  59      16.034  15.203 -21.826  1.00  0.63           C  
ATOM    856  C   ASP A  59      16.915  14.184 -21.157  1.00  0.63           C  
ATOM    857  O   ASP A  59      16.691  13.777 -20.018  1.00  0.63           O  
ATOM    858  CB  ASP A  59      15.436  16.213 -20.845  1.00  0.63           C  
ATOM    859  CG  ASP A  59      16.453  17.020 -20.024  1.00  0.63           C  
ATOM    860  OD1 ASP A  59      17.596  16.612 -19.945  1.00  0.63           O  
ATOM    861  OD2 ASP A  59      16.072  18.021 -19.456  1.00  0.63           O  
ATOM    862  H   ASP A  59      14.031  14.518 -22.204  1.00  0.63           H  
ATOM    863  HA  ASP A  59      16.645  15.764 -22.534  1.00  0.63           H  
ATOM    864 1HB  ASP A  59      14.821  16.916 -21.408  1.00  0.63           H  
ATOM    865 2HB  ASP A  59      14.763  15.693 -20.165  1.00  0.63           H  
ATOM    866  N   GLN A  60      17.955  13.806 -21.886  1.00  0.61           N  
ATOM    867  CA  GLN A  60      18.893  12.793 -21.438  1.00  0.61           C  
ATOM    868  C   GLN A  60      19.507  13.130 -20.088  1.00  0.61           C  
ATOM    869  O   GLN A  60      19.666  12.242 -19.257  1.00  0.61           O  
ATOM    870  CB  GLN A  60      20.021  12.608 -22.450  1.00  0.61           C  
ATOM    871  CG  GLN A  60      20.984  11.500 -22.075  1.00  0.61           C  
ATOM    872  CD  GLN A  60      22.088  11.298 -23.095  1.00  0.61           C  
ATOM    873  OE1 GLN A  60      22.388  12.188 -23.897  1.00  0.61           O  
ATOM    874  NE2 GLN A  60      22.705  10.123 -23.071  1.00  0.61           N  
ATOM    875  H   GLN A  60      18.006  14.188 -22.829  1.00  0.61           H  
ATOM    876  HA  GLN A  60      18.356  11.850 -21.341  1.00  0.61           H  
ATOM    877 1HB  GLN A  60      19.600  12.388 -23.431  1.00  0.61           H  
ATOM    878 2HB  GLN A  60      20.585  13.534 -22.536  1.00  0.61           H  
ATOM    879 1HG  GLN A  60      21.440  11.767 -21.130  1.00  0.61           H  
ATOM    880 2HG  GLN A  60      20.430  10.563 -21.974  1.00  0.61           H  
ATOM    881 1HE2 GLN A  60      23.441   9.929 -23.721  1.00  0.61           H  
ATOM    882 2HE2 GLN A  60      22.431   9.428 -22.411  1.00  0.61           H  
ATOM    883  N   GLU A  61      19.841  14.402 -19.844  1.00  0.60           N  
ATOM    884  CA  GLU A  61      20.476  14.735 -18.572  1.00  0.60           C  
ATOM    885  C   GLU A  61      19.477  14.532 -17.439  1.00  0.60           C  
ATOM    886  O   GLU A  61      19.808  13.937 -16.412  1.00  0.60           O  
ATOM    887  CB  GLU A  61      20.993  16.178 -18.578  1.00  0.60           C  
ATOM    888  CG  GLU A  61      21.723  16.596 -17.308  1.00  0.60           C  
ATOM    889  CD  GLU A  61      23.049  15.863 -17.061  1.00  0.60           C  
ATOM    890  OE1 GLU A  61      23.604  15.336 -17.999  1.00  0.60           O  
ATOM    891  OE2 GLU A  61      23.492  15.832 -15.919  1.00  0.60           O  
ATOM    892  H   GLU A  61      19.639  15.125 -20.526  1.00  0.60           H  
ATOM    893  HA  GLU A  61      21.317  14.062 -18.413  1.00  0.60           H  
ATOM    894 1HB  GLU A  61      21.668  16.318 -19.420  1.00  0.60           H  
ATOM    895 2HB  GLU A  61      20.149  16.858 -18.718  1.00  0.60           H  
ATOM    896 1HG  GLU A  61      21.913  17.667 -17.346  1.00  0.60           H  
ATOM    897 2HG  GLU A  61      21.052  16.406 -16.477  1.00  0.60           H  
ATOM    898  N   LEU A  62      18.237  14.958 -17.650  1.00  0.59           N  
ATOM    899  CA  LEU A  62      17.204  14.775 -16.641  1.00  0.59           C  
ATOM    900  C   LEU A  62      17.034  13.300 -16.322  1.00  0.59           C  
ATOM    901  O   LEU A  62      16.993  12.896 -15.158  1.00  0.59           O  
ATOM    902  CB  LEU A  62      15.880  15.328 -17.142  1.00  0.59           C  
ATOM    903  CG  LEU A  62      14.735  15.149 -16.284  1.00  0.59           C  
ATOM    904  CD1 LEU A  62      14.987  15.899 -14.994  1.00  0.59           C  
ATOM    905  CD2 LEU A  62      13.483  15.590 -17.058  1.00  0.59           C  
ATOM    906  H   LEU A  62      18.009  15.449 -18.527  1.00  0.59           H  
ATOM    907  HA  LEU A  62      17.503  15.301 -15.736  1.00  0.59           H  
ATOM    908 1HB  LEU A  62      15.998  16.394 -17.319  1.00  0.59           H  
ATOM    909 2HB  LEU A  62      15.645  14.851 -18.080  1.00  0.59           H  
ATOM    910  HG  LEU A  62      14.641  14.121 -16.051  1.00  0.59           H  
ATOM    911 1HD1 LEU A  62      14.184  15.765 -14.318  1.00  0.59           H  
ATOM    912 2HD1 LEU A  62      15.898  15.517 -14.535  1.00  0.59           H  
ATOM    913 3HD1 LEU A  62      15.105  16.954 -15.214  1.00  0.59           H  
ATOM    914 1HD2 LEU A  62      12.603  15.438 -16.477  1.00  0.59           H  
ATOM    915 2HD2 LEU A  62      13.569  16.645 -17.328  1.00  0.59           H  
ATOM    916 3HD2 LEU A  62      13.410  14.991 -17.964  1.00  0.59           H  
ATOM    917  N   LEU A  63      16.948  12.491 -17.370  1.00  0.59           N  
ATOM    918  CA  LEU A  63      16.771  11.060 -17.220  1.00  0.59           C  
ATOM    919  C   LEU A  63      17.968  10.438 -16.481  1.00  0.59           C  
ATOM    920  O   LEU A  63      17.786   9.663 -15.547  1.00  0.59           O  
ATOM    921  CB  LEU A  63      16.581  10.472 -18.629  1.00  0.59           C  
ATOM    922  CG  LEU A  63      15.221  10.877 -19.315  1.00  0.59           C  
ATOM    923  CD1 LEU A  63      15.220  10.499 -20.789  1.00  0.59           C  
ATOM    924  CD2 LEU A  63      14.098  10.166 -18.626  1.00  0.59           C  
ATOM    925  H   LEU A  63      16.995  12.897 -18.307  1.00  0.59           H  
ATOM    926  HA  LEU A  63      15.869  10.883 -16.635  1.00  0.59           H  
ATOM    927 1HB  LEU A  63      17.391  10.827 -19.260  1.00  0.59           H  
ATOM    928 2HB  LEU A  63      16.635   9.392 -18.580  1.00  0.59           H  
ATOM    929  HG  LEU A  63      15.082  11.957 -19.223  1.00  0.59           H  
ATOM    930 1HD1 LEU A  63      14.271  10.788 -21.233  1.00  0.59           H  
ATOM    931 2HD1 LEU A  63      16.030  11.024 -21.294  1.00  0.59           H  
ATOM    932 3HD1 LEU A  63      15.360   9.428 -20.896  1.00  0.59           H  
ATOM    933 1HD2 LEU A  63      13.147  10.449 -19.071  1.00  0.59           H  
ATOM    934 2HD2 LEU A  63      14.235   9.113 -18.735  1.00  0.59           H  
ATOM    935 3HD2 LEU A  63      14.106  10.422 -17.580  1.00  0.59           H  
ATOM    936  N   LEU A  64      19.192  10.881 -16.794  1.00  0.59           N  
ATOM    937  CA  LEU A  64      20.396  10.374 -16.128  1.00  0.59           C  
ATOM    938  C   LEU A  64      20.519  10.805 -14.665  1.00  0.59           C  
ATOM    939  O   LEU A  64      21.243  10.181 -13.889  1.00  0.59           O  
ATOM    940  CB  LEU A  64      21.655  10.775 -16.895  1.00  0.59           C  
ATOM    941  CG  LEU A  64      21.812  10.090 -18.264  1.00  0.59           C  
ATOM    942  CD1 LEU A  64      23.032  10.639 -18.978  1.00  0.59           C  
ATOM    943  CD2 LEU A  64      21.902   8.619 -18.043  1.00  0.59           C  
ATOM    944  H   LEU A  64      19.305  11.546 -17.559  1.00  0.59           H  
ATOM    945  HA  LEU A  64      20.344   9.289 -16.148  1.00  0.59           H  
ATOM    946 1HB  LEU A  64      21.626  11.856 -17.060  1.00  0.59           H  
ATOM    947 2HB  LEU A  64      22.528  10.539 -16.291  1.00  0.59           H  
ATOM    948  HG  LEU A  64      20.948  10.288 -18.876  1.00  0.59           H  
ATOM    949 1HD1 LEU A  64      23.138  10.156 -19.947  1.00  0.59           H  
ATOM    950 2HD1 LEU A  64      22.911  11.718 -19.117  1.00  0.59           H  
ATOM    951 3HD1 LEU A  64      23.918  10.448 -18.378  1.00  0.59           H  
ATOM    952 1HD2 LEU A  64      21.996   8.107 -18.993  1.00  0.59           H  
ATOM    953 2HD2 LEU A  64      22.754   8.403 -17.428  1.00  0.59           H  
ATOM    954 3HD2 LEU A  64      20.999   8.305 -17.544  1.00  0.59           H  
ATOM    955  N   GLN A  65      19.865  11.903 -14.291  1.00  0.60           N  
ATOM    956  CA  GLN A  65      19.890  12.366 -12.906  1.00  0.60           C  
ATOM    957  C   GLN A  65      18.770  11.737 -12.076  1.00  0.60           C  
ATOM    958  O   GLN A  65      18.644  12.025 -10.885  1.00  0.60           O  
ATOM    959  CB  GLN A  65      19.761  13.896 -12.823  1.00  0.60           C  
ATOM    960  CG  GLN A  65      20.938  14.677 -13.400  1.00  0.60           C  
ATOM    961  CD  GLN A  65      20.732  16.186 -13.321  1.00  0.60           C  
ATOM    962  OE1 GLN A  65      19.717  16.679 -12.800  1.00  0.60           O  
ATOM    963  NE2 GLN A  65      21.694  16.934 -13.847  1.00  0.60           N  
ATOM    964  H   GLN A  65      19.346  12.440 -14.987  1.00  0.60           H  
ATOM    965  HA  GLN A  65      20.841  12.073 -12.464  1.00  0.60           H  
ATOM    966 1HB  GLN A  65      18.866  14.199 -13.376  1.00  0.60           H  
ATOM    967 2HB  GLN A  65      19.622  14.195 -11.786  1.00  0.60           H  
ATOM    968 1HG  GLN A  65      21.829  14.431 -12.826  1.00  0.60           H  
ATOM    969 2HG  GLN A  65      21.093  14.406 -14.436  1.00  0.60           H  
ATOM    970 1HE2 GLN A  65      21.622  17.927 -13.838  1.00  0.60           H  
ATOM    971 2HE2 GLN A  65      22.502  16.490 -14.303  1.00  0.60           H  
ATOM    972  N   ALA A  66      17.927  10.921 -12.706  1.00  0.62           N  
ATOM    973  CA  ALA A  66      16.783  10.326 -12.033  1.00  0.62           C  
ATOM    974  C   ALA A  66      17.148   9.157 -11.149  1.00  0.62           C  
ATOM    975  O   ALA A  66      18.102   8.433 -11.413  1.00  0.62           O  
ATOM    976  CB  ALA A  66      15.781   9.853 -13.054  1.00  0.62           C  
ATOM    977  H   ALA A  66      18.068  10.688 -13.689  1.00  0.62           H  
ATOM    978  HA  ALA A  66      16.324  11.090 -11.414  1.00  0.62           H  
ATOM    979 1HB  ALA A  66      14.904   9.457 -12.552  1.00  0.62           H  
ATOM    980 2HB  ALA A  66      15.512  10.676 -13.676  1.00  0.62           H  
ATOM    981 3HB  ALA A  66      16.227   9.080 -13.666  1.00  0.62           H  
ATOM    982  N   GLU A  67      16.341   8.940 -10.118  1.00  0.63           N  
ATOM    983  CA  GLU A  67      16.430   7.722  -9.332  1.00  0.63           C  
ATOM    984  C   GLU A  67      15.673   6.633 -10.096  1.00  0.63           C  
ATOM    985  O   GLU A  67      16.057   5.460 -10.094  1.00  0.63           O  
ATOM    986  CB  GLU A  67      15.823   7.924  -7.939  1.00  0.63           C  
ATOM    987  CG  GLU A  67      16.572   8.902  -7.033  1.00  0.63           C  
ATOM    988  CD  GLU A  67      17.942   8.440  -6.611  1.00  0.63           C  
ATOM    989  OE1 GLU A  67      18.053   7.334  -6.142  1.00  0.63           O  
ATOM    990  OE2 GLU A  67      18.870   9.202  -6.730  1.00  0.63           O  
ATOM    991  H   GLU A  67      15.598   9.600  -9.915  1.00  0.63           H  
ATOM    992  HA  GLU A  67      17.475   7.427  -9.238  1.00  0.63           H  
ATOM    993 1HB  GLU A  67      14.799   8.293  -8.044  1.00  0.63           H  
ATOM    994 2HB  GLU A  67      15.772   6.966  -7.427  1.00  0.63           H  
ATOM    995 1HG  GLU A  67      16.663   9.858  -7.548  1.00  0.63           H  
ATOM    996 2HG  GLU A  67      15.984   9.049  -6.149  1.00  0.63           H  
ATOM    997  N   GLU A  68      14.599   7.064 -10.771  1.00  0.65           N  
ATOM    998  CA  GLU A  68      13.732   6.170 -11.543  1.00  0.65           C  
ATOM    999  C   GLU A  68      13.098   6.880 -12.738  1.00  0.65           C  
ATOM   1000  O   GLU A  68      12.693   8.044 -12.632  1.00  0.65           O  
ATOM   1001  CB  GLU A  68      12.625   5.601 -10.639  1.00  0.65           C  
ATOM   1002  CG  GLU A  68      11.725   4.527 -11.251  1.00  0.65           C  
ATOM   1003  CD  GLU A  68      10.755   3.986 -10.227  1.00  0.65           C  
ATOM   1004  OE1 GLU A  68       9.758   4.629  -9.953  1.00  0.65           O  
ATOM   1005  OE2 GLU A  68      11.026   2.947  -9.675  1.00  0.65           O  
ATOM   1006  H   GLU A  68      14.366   8.054 -10.691  1.00  0.65           H  
ATOM   1007  HA  GLU A  68      14.336   5.345 -11.927  1.00  0.65           H  
ATOM   1008 1HB  GLU A  68      13.073   5.185  -9.738  1.00  0.65           H  
ATOM   1009 2HB  GLU A  68      11.981   6.408 -10.336  1.00  0.65           H  
ATOM   1010 1HG  GLU A  68      11.159   4.949 -12.083  1.00  0.65           H  
ATOM   1011 2HG  GLU A  68      12.341   3.717 -11.641  1.00  0.65           H  
ATOM   1012  N   ILE A  69      13.021   6.172 -13.858  1.00  0.68           N  
ATOM   1013  CA  ILE A  69      12.362   6.667 -15.058  1.00  0.68           C  
ATOM   1014  C   ILE A  69      11.095   5.876 -15.311  1.00  0.68           C  
ATOM   1015  O   ILE A  69      11.123   4.647 -15.331  1.00  0.68           O  
ATOM   1016  CB  ILE A  69      13.254   6.543 -16.279  1.00  0.68           C  
ATOM   1017  CG1 ILE A  69      14.494   7.352 -16.102  1.00  0.68           C  
ATOM   1018  CG2 ILE A  69      12.484   6.991 -17.516  1.00  0.68           C  
ATOM   1019  CD1 ILE A  69      15.521   7.023 -17.113  1.00  0.68           C  
ATOM   1020  H   ILE A  69      13.422   5.231 -13.864  1.00  0.68           H  
ATOM   1021  HA  ILE A  69      12.099   7.713 -14.915  1.00  0.68           H  
ATOM   1022  HB  ILE A  69      13.554   5.520 -16.394  1.00  0.68           H  
ATOM   1023 1HG1 ILE A  69      14.243   8.406 -16.183  1.00  0.68           H  
ATOM   1024 2HG1 ILE A  69      14.907   7.176 -15.118  1.00  0.68           H  
ATOM   1025 1HG2 ILE A  69      13.113   6.897 -18.382  1.00  0.68           H  
ATOM   1026 2HG2 ILE A  69      11.602   6.372 -17.645  1.00  0.68           H  
ATOM   1027 3HG2 ILE A  69      12.179   8.034 -17.396  1.00  0.68           H  
ATOM   1028 1HD1 ILE A  69      16.391   7.648 -16.932  1.00  0.68           H  
ATOM   1029 2HD1 ILE A  69      15.786   5.972 -17.009  1.00  0.68           H  
ATOM   1030 3HD1 ILE A  69      15.151   7.194 -18.112  1.00  0.68           H  
ATOM   1031  N   ILE A  70       9.993   6.580 -15.472  1.00  0.73           N  
ATOM   1032  CA  ILE A  70       8.706   5.968 -15.697  1.00  0.73           C  
ATOM   1033  C   ILE A  70       8.262   6.115 -17.138  1.00  0.73           C  
ATOM   1034  O   ILE A  70       8.240   7.226 -17.680  1.00  0.73           O  
ATOM   1035  CB  ILE A  70       7.670   6.574 -14.770  1.00  0.73           C  
ATOM   1036  CG1 ILE A  70       8.095   6.288 -13.323  1.00  0.73           C  
ATOM   1037  CG2 ILE A  70       6.280   6.049 -15.116  1.00  0.73           C  
ATOM   1038  CD1 ILE A  70       9.017   7.341 -12.745  1.00  0.73           C  
ATOM   1039  H   ILE A  70      10.056   7.587 -15.440  1.00  0.73           H  
ATOM   1040  HA  ILE A  70       8.801   4.925 -15.460  1.00  0.73           H  
ATOM   1041  HB  ILE A  70       7.687   7.638 -14.895  1.00  0.73           H  
ATOM   1042 1HG1 ILE A  70       7.249   6.234 -12.700  1.00  0.73           H  
ATOM   1043 2HG1 ILE A  70       8.611   5.326 -13.292  1.00  0.73           H  
ATOM   1044 1HG2 ILE A  70       5.555   6.508 -14.480  1.00  0.73           H  
ATOM   1045 2HG2 ILE A  70       6.047   6.299 -16.150  1.00  0.73           H  
ATOM   1046 3HG2 ILE A  70       6.253   4.961 -14.989  1.00  0.73           H  
ATOM   1047 1HD1 ILE A  70       9.280   7.062 -11.724  1.00  0.73           H  
ATOM   1048 2HD1 ILE A  70       9.919   7.427 -13.330  1.00  0.73           H  
ATOM   1049 3HD1 ILE A  70       8.508   8.299 -12.748  1.00  0.73           H  
ATOM   1050  N   LEU A  71       7.963   4.996 -17.788  1.00  0.79           N  
ATOM   1051  CA  LEU A  71       7.612   5.104 -19.194  1.00  0.79           C  
ATOM   1052  C   LEU A  71       6.158   4.854 -19.533  1.00  0.79           C  
ATOM   1053  O   LEU A  71       5.534   3.868 -19.107  1.00  0.79           O  
ATOM   1054  CB  LEU A  71       8.455   4.157 -20.054  1.00  0.79           C  
ATOM   1055  CG  LEU A  71       9.963   4.349 -19.980  1.00  0.79           C  
ATOM   1056  CD1 LEU A  71      10.643   3.380 -20.957  1.00  0.79           C  
ATOM   1057  CD2 LEU A  71      10.287   5.765 -20.275  1.00  0.79           C  
ATOM   1058  H   LEU A  71       7.966   4.112 -17.278  1.00  0.79           H  
ATOM   1059  HA  LEU A  71       7.840   6.117 -19.521  1.00  0.79           H  
ATOM   1060 1HB  LEU A  71       8.234   3.131 -19.762  1.00  0.79           H  
ATOM   1061 2HB  LEU A  71       8.154   4.288 -21.100  1.00  0.79           H  
ATOM   1062  HG  LEU A  71      10.311   4.112 -18.980  1.00  0.79           H  
ATOM   1063 1HD1 LEU A  71      11.714   3.510 -20.900  1.00  0.79           H  
ATOM   1064 2HD1 LEU A  71      10.386   2.358 -20.694  1.00  0.79           H  
ATOM   1065 3HD1 LEU A  71      10.307   3.587 -21.979  1.00  0.79           H  
ATOM   1066 1HD2 LEU A  71      11.351   5.915 -20.224  1.00  0.79           H  
ATOM   1067 2HD2 LEU A  71       9.930   6.007 -21.249  1.00  0.79           H  
ATOM   1068 3HD2 LEU A  71       9.801   6.407 -19.554  1.00  0.79           H  
ATOM   1069  N   SER A  72       5.663   5.735 -20.389  1.00  0.87           N  
ATOM   1070  CA  SER A  72       4.359   5.637 -21.002  1.00  0.87           C  
ATOM   1071  C   SER A  72       4.477   4.889 -22.341  1.00  0.87           C  
ATOM   1072  O   SER A  72       5.510   5.009 -23.019  1.00  0.87           O  
ATOM   1073  CB  SER A  72       3.796   7.012 -21.229  1.00  0.87           C  
ATOM   1074  OG  SER A  72       2.589   6.952 -21.950  1.00  0.87           O  
ATOM   1075  H   SER A  72       6.228   6.562 -20.619  1.00  0.87           H  
ATOM   1076  HA  SER A  72       3.715   5.112 -20.308  1.00  0.87           H  
ATOM   1077 1HB  SER A  72       3.636   7.512 -20.278  1.00  0.87           H  
ATOM   1078 2HB  SER A  72       4.515   7.589 -21.778  1.00  0.87           H  
ATOM   1079  HG  SER A  72       2.817   6.547 -22.806  1.00  0.87           H  
ATOM   1080  N   PRO A  73       3.453   4.129 -22.758  1.00  0.95           N  
ATOM   1081  CA  PRO A  73       3.394   3.463 -24.039  1.00  0.95           C  
ATOM   1082  C   PRO A  73       3.694   4.409 -25.175  1.00  0.95           C  
ATOM   1083  O   PRO A  73       3.241   5.554 -25.195  1.00  0.95           O  
ATOM   1084  CB  PRO A  73       1.957   2.943 -24.064  1.00  0.95           C  
ATOM   1085  CG  PRO A  73       1.633   2.696 -22.612  1.00  0.95           C  
ATOM   1086  CD  PRO A  73       2.305   3.814 -21.861  1.00  0.95           C  
ATOM   1087  HA  PRO A  73       4.086   2.639 -24.066  1.00  0.95           H  
ATOM   1088 1HB  PRO A  73       1.295   3.685 -24.534  1.00  0.95           H  
ATOM   1089 2HB  PRO A  73       1.902   2.029 -24.676  1.00  0.95           H  
ATOM   1090 1HG  PRO A  73       0.542   2.666 -22.457  1.00  0.95           H  
ATOM   1091 2HG  PRO A  73       2.017   1.716 -22.314  1.00  0.95           H  
ATOM   1092 1HD  PRO A  73       1.628   4.665 -21.735  1.00  0.95           H  
ATOM   1093 2HD  PRO A  73       2.641   3.391 -20.897  1.00  0.95           H  
ATOM   1094  N   GLY A  74       4.469   3.895 -26.120  1.00  1.02           N  
ATOM   1095  CA  GLY A  74       4.927   4.612 -27.302  1.00  1.02           C  
ATOM   1096  C   GLY A  74       6.393   5.060 -27.205  1.00  1.02           C  
ATOM   1097  O   GLY A  74       7.033   5.293 -28.233  1.00  1.02           O  
ATOM   1098  H   GLY A  74       4.783   2.942 -26.001  1.00  1.02           H  
ATOM   1099 1HA  GLY A  74       4.800   3.973 -28.176  1.00  1.02           H  
ATOM   1100 2HA  GLY A  74       4.294   5.484 -27.456  1.00  1.02           H  
ATOM   1101  N   LEU A  75       6.960   5.121 -25.998  1.00  1.06           N  
ATOM   1102  CA  LEU A  75       8.372   5.513 -25.871  1.00  1.06           C  
ATOM   1103  C   LEU A  75       9.265   4.304 -25.715  1.00  1.06           C  
ATOM   1104  O   LEU A  75       9.397   3.774 -24.615  1.00  1.06           O  
ATOM   1105  CB  LEU A  75       8.559   6.403 -24.658  1.00  1.06           C  
ATOM   1106  CG  LEU A  75       9.881   7.139 -24.577  1.00  1.06           C  
ATOM   1107  CD1 LEU A  75       9.738   8.192 -23.606  1.00  1.06           C  
ATOM   1108  CD2 LEU A  75      10.993   6.181 -24.159  1.00  1.06           C  
ATOM   1109  H   LEU A  75       6.408   4.932 -25.154  1.00  1.06           H  
ATOM   1110  HA  LEU A  75       8.671   6.055 -26.768  1.00  1.06           H  
ATOM   1111 1HB  LEU A  75       7.760   7.141 -24.641  1.00  1.06           H  
ATOM   1112 2HB  LEU A  75       8.464   5.784 -23.760  1.00  1.06           H  
ATOM   1113  HG  LEU A  75      10.129   7.583 -25.541  1.00  1.06           H  
ATOM   1114 1HD1 LEU A  75      10.674   8.725 -23.525  1.00  1.06           H  
ATOM   1115 2HD1 LEU A  75       8.949   8.876 -23.915  1.00  1.06           H  
ATOM   1116 3HD1 LEU A  75       9.479   7.752 -22.658  1.00  1.06           H  
ATOM   1117 1HD2 LEU A  75      11.931   6.726 -24.083  1.00  1.06           H  
ATOM   1118 2HD2 LEU A  75      10.773   5.734 -23.219  1.00  1.06           H  
ATOM   1119 3HD2 LEU A  75      11.088   5.409 -24.895  1.00  1.06           H  
ATOM   1120  N   ALA A  76       9.903   3.867 -26.792  1.00  1.05           N  
ATOM   1121  CA  ALA A  76      10.632   2.613 -26.708  1.00  1.05           C  
ATOM   1122  C   ALA A  76      11.691   2.637 -25.592  1.00  1.05           C  
ATOM   1123  O   ALA A  76      12.543   3.521 -25.572  1.00  1.05           O  
ATOM   1124  CB  ALA A  76      11.317   2.295 -28.025  1.00  1.05           C  
ATOM   1125  H   ALA A  76       9.807   4.364 -27.671  1.00  1.05           H  
ATOM   1126  HA  ALA A  76       9.908   1.835 -26.552  1.00  1.05           H  
ATOM   1127 1HB  ALA A  76      11.815   1.329 -27.947  1.00  1.05           H  
ATOM   1128 2HB  ALA A  76      10.570   2.254 -28.816  1.00  1.05           H  
ATOM   1129 3HB  ALA A  76      12.043   3.049 -28.267  1.00  1.05           H  
ATOM   1130  N   PRO A  77      11.733   1.626 -24.702  1.00  1.01           N  
ATOM   1131  CA  PRO A  77      12.713   1.421 -23.651  1.00  1.01           C  
ATOM   1132  C   PRO A  77      14.113   1.279 -24.214  1.00  1.01           C  
ATOM   1133  O   PRO A  77      15.095   1.386 -23.485  1.00  1.01           O  
ATOM   1134  CB  PRO A  77      12.244   0.127 -22.995  1.00  1.01           C  
ATOM   1135  CG  PRO A  77      10.794   0.079 -23.309  1.00  1.01           C  
ATOM   1136  CD  PRO A  77      10.664   0.621 -24.665  1.00  1.01           C  
ATOM   1137  HA  PRO A  77      12.660   2.266 -22.954  1.00  1.01           H  
ATOM   1138 1HB  PRO A  77      12.792  -0.736 -23.420  1.00  1.01           H  
ATOM   1139 2HB  PRO A  77      12.456   0.148 -21.918  1.00  1.01           H  
ATOM   1140 1HG  PRO A  77      10.382  -0.930 -23.196  1.00  1.01           H  
ATOM   1141 2HG  PRO A  77      10.254   0.724 -22.629  1.00  1.01           H  
ATOM   1142 1HD  PRO A  77      10.795  -0.161 -25.435  1.00  1.01           H  
ATOM   1143 2HD  PRO A  77       9.696   1.070 -24.660  1.00  1.01           H  
ATOM   1144  N   GLN A  78      14.189   0.998 -25.516  1.00  0.93           N  
ATOM   1145  CA  GLN A  78      15.438   0.806 -26.212  1.00  0.93           C  
ATOM   1146  C   GLN A  78      16.028   2.113 -26.751  1.00  0.93           C  
ATOM   1147  O   GLN A  78      17.105   2.097 -27.348  1.00  0.93           O  
ATOM   1148  CB  GLN A  78      15.239  -0.171 -27.370  1.00  0.93           C  
ATOM   1149  CG  GLN A  78      14.728  -1.556 -26.948  1.00  0.93           C  
ATOM   1150  CD  GLN A  78      15.625  -2.250 -25.929  1.00  0.93           C  
ATOM   1151  OE1 GLN A  78      16.851  -2.291 -26.080  1.00  0.93           O  
ATOM   1152  NE2 GLN A  78      15.005  -2.825 -24.894  1.00  0.93           N  
ATOM   1153  H   GLN A  78      13.342   0.910 -26.048  1.00  0.93           H  
ATOM   1154  HA  GLN A  78      16.151   0.374 -25.523  1.00  0.93           H  
ATOM   1155 1HB  GLN A  78      14.526   0.249 -28.078  1.00  0.93           H  
ATOM   1156 2HB  GLN A  78      16.184  -0.307 -27.896  1.00  0.93           H  
ATOM   1157 1HG  GLN A  78      13.735  -1.444 -26.499  1.00  0.93           H  
ATOM   1158 2HG  GLN A  78      14.663  -2.192 -27.831  1.00  0.93           H  
ATOM   1159 1HE2 GLN A  78      15.534  -3.308 -24.198  1.00  0.93           H  
ATOM   1160 2HE2 GLN A  78      13.976  -2.801 -24.827  1.00  0.93           H  
ATOM   1161  N   LEU A  79      15.357   3.250 -26.544  1.00  0.86           N  
ATOM   1162  CA  LEU A  79      15.950   4.490 -27.020  1.00  0.86           C  
ATOM   1163  C   LEU A  79      17.249   4.702 -26.235  1.00  0.86           C  
ATOM   1164  O   LEU A  79      17.280   4.405 -25.036  1.00  0.86           O  
ATOM   1165  CB  LEU A  79      14.998   5.681 -26.837  1.00  0.86           C  
ATOM   1166  CG  LEU A  79      13.746   5.632 -27.714  1.00  0.86           C  
ATOM   1167  CD1 LEU A  79      12.830   6.783 -27.374  1.00  0.86           C  
ATOM   1168  CD2 LEU A  79      14.153   5.654 -29.170  1.00  0.86           C  
ATOM   1169  H   LEU A  79      14.451   3.260 -26.070  1.00  0.86           H  
ATOM   1170  HA  LEU A  79      16.129   4.373 -28.077  1.00  0.86           H  
ATOM   1171 1HB  LEU A  79      14.661   5.699 -25.799  1.00  0.86           H  
ATOM   1172 2HB  LEU A  79      15.530   6.614 -27.044  1.00  0.86           H  
ATOM   1173  HG  LEU A  79      13.220   4.734 -27.515  1.00  0.86           H  
ATOM   1174 1HD1 LEU A  79      11.929   6.731 -27.982  1.00  0.86           H  
ATOM   1175 2HD1 LEU A  79      12.570   6.720 -26.341  1.00  0.86           H  
ATOM   1176 3HD1 LEU A  79      13.343   7.725 -27.561  1.00  0.86           H  
ATOM   1177 1HD2 LEU A  79      13.261   5.600 -29.795  1.00  0.86           H  
ATOM   1178 2HD2 LEU A  79      14.694   6.577 -29.381  1.00  0.86           H  
ATOM   1179 3HD2 LEU A  79      14.797   4.799 -29.379  1.00  0.86           H  
ATOM   1180  N   PRO A  80      18.323   5.238 -26.852  1.00  0.79           N  
ATOM   1181  CA  PRO A  80      19.619   5.523 -26.242  1.00  0.79           C  
ATOM   1182  C   PRO A  80      19.555   6.277 -24.919  1.00  0.79           C  
ATOM   1183  O   PRO A  80      20.373   6.042 -24.033  1.00  0.79           O  
ATOM   1184  CB  PRO A  80      20.285   6.389 -27.317  1.00  0.79           C  
ATOM   1185  CG  PRO A  80      19.704   5.897 -28.610  1.00  0.79           C  
ATOM   1186  CD  PRO A  80      18.261   5.584 -28.295  1.00  0.79           C  
ATOM   1187  HA  PRO A  80      20.165   4.576 -26.120  1.00  0.79           H  
ATOM   1188 1HB  PRO A  80      20.060   7.456 -27.129  1.00  0.79           H  
ATOM   1189 2HB  PRO A  80      21.378   6.279 -27.266  1.00  0.79           H  
ATOM   1190 1HG  PRO A  80      19.811   6.670 -29.387  1.00  0.79           H  
ATOM   1191 2HG  PRO A  80      20.260   5.013 -28.961  1.00  0.79           H  
ATOM   1192 1HD  PRO A  80      17.607   6.456 -28.470  1.00  0.79           H  
ATOM   1193 2HD  PRO A  80      18.001   4.715 -28.911  1.00  0.79           H  
ATOM   1194  N   GLU A  81      18.580   7.165 -24.754  1.00  0.74           N  
ATOM   1195  CA  GLU A  81      18.471   7.919 -23.509  1.00  0.74           C  
ATOM   1196  C   GLU A  81      18.079   7.020 -22.339  1.00  0.74           C  
ATOM   1197  O   GLU A  81      18.539   7.203 -21.205  1.00  0.74           O  
ATOM   1198  CB  GLU A  81      17.461   9.047 -23.663  1.00  0.74           C  
ATOM   1199  CG  GLU A  81      17.878  10.131 -24.657  1.00  0.74           C  
ATOM   1200  CD  GLU A  81      17.581   9.784 -26.106  1.00  0.74           C  
ATOM   1201  OE1 GLU A  81      16.643   9.064 -26.353  1.00  0.74           O  
ATOM   1202  OE2 GLU A  81      18.306  10.235 -26.963  1.00  0.74           O  
ATOM   1203  H   GLU A  81      17.917   7.336 -25.493  1.00  0.74           H  
ATOM   1204  HA  GLU A  81      19.446   8.356 -23.288  1.00  0.74           H  
ATOM   1205 1HB  GLU A  81      16.499   8.642 -23.979  1.00  0.74           H  
ATOM   1206 2HB  GLU A  81      17.315   9.527 -22.701  1.00  0.74           H  
ATOM   1207 1HG  GLU A  81      17.370  11.063 -24.398  1.00  0.74           H  
ATOM   1208 2HG  GLU A  81      18.949  10.296 -24.550  1.00  0.74           H  
ATOM   1209  N   ILE A  82      17.221   6.048 -22.625  1.00  0.70           N  
ATOM   1210  CA  ILE A  82      16.702   5.166 -21.607  1.00  0.70           C  
ATOM   1211  C   ILE A  82      17.755   4.117 -21.345  1.00  0.70           C  
ATOM   1212  O   ILE A  82      18.054   3.806 -20.193  1.00  0.70           O  
ATOM   1213  CB  ILE A  82      15.382   4.514 -22.044  1.00  0.70           C  
ATOM   1214  CG1 ILE A  82      14.327   5.589 -22.352  1.00  0.70           C  
ATOM   1215  CG2 ILE A  82      14.891   3.608 -20.943  1.00  0.70           C  
ATOM   1216  CD1 ILE A  82      14.034   6.495 -21.184  1.00  0.70           C  
ATOM   1217  H   ILE A  82      16.946   5.886 -23.588  1.00  0.70           H  
ATOM   1218  HA  ILE A  82      16.532   5.731 -20.692  1.00  0.70           H  
ATOM   1219  HB  ILE A  82      15.546   3.930 -22.956  1.00  0.70           H  
ATOM   1220 1HG1 ILE A  82      14.675   6.197 -23.190  1.00  0.70           H  
ATOM   1221 2HG1 ILE A  82      13.400   5.089 -22.651  1.00  0.70           H  
ATOM   1222 1HG2 ILE A  82      13.976   3.134 -21.247  1.00  0.70           H  
ATOM   1223 2HG2 ILE A  82      15.643   2.847 -20.754  1.00  0.70           H  
ATOM   1224 3HG2 ILE A  82      14.720   4.192 -20.040  1.00  0.70           H  
ATOM   1225 1HD1 ILE A  82      13.275   7.229 -21.465  1.00  0.70           H  
ATOM   1226 2HD1 ILE A  82      13.675   5.891 -20.359  1.00  0.70           H  
ATOM   1227 3HD1 ILE A  82      14.945   7.011 -20.885  1.00  0.70           H  
ATOM   1228  N   GLN A  83      18.356   3.603 -22.419  1.00  0.67           N  
ATOM   1229  CA  GLN A  83      19.389   2.595 -22.268  1.00  0.67           C  
ATOM   1230  C   GLN A  83      20.581   3.150 -21.498  1.00  0.67           C  
ATOM   1231  O   GLN A  83      21.159   2.448 -20.666  1.00  0.67           O  
ATOM   1232  CB  GLN A  83      19.810   2.072 -23.641  1.00  0.67           C  
ATOM   1233  CG  GLN A  83      18.739   1.236 -24.301  1.00  0.67           C  
ATOM   1234  CD  GLN A  83      18.519  -0.088 -23.565  1.00  0.67           C  
ATOM   1235  OE1 GLN A  83      19.470  -0.855 -23.363  1.00  0.67           O  
ATOM   1236  NE2 GLN A  83      17.293  -0.354 -23.149  1.00  0.67           N  
ATOM   1237  H   GLN A  83      18.071   3.908 -23.350  1.00  0.67           H  
ATOM   1238  HA  GLN A  83      18.980   1.765 -21.704  1.00  0.67           H  
ATOM   1239 1HB  GLN A  83      20.028   2.915 -24.295  1.00  0.67           H  
ATOM   1240 2HB  GLN A  83      20.715   1.477 -23.551  1.00  0.67           H  
ATOM   1241 1HG  GLN A  83      17.805   1.803 -24.270  1.00  0.67           H  
ATOM   1242 2HG  GLN A  83      19.015   1.028 -25.336  1.00  0.67           H  
ATOM   1243 1HE2 GLN A  83      17.101  -1.200 -22.660  1.00  0.67           H  
ATOM   1244 2HE2 GLN A  83      16.540   0.313 -23.324  1.00  0.67           H  
ATOM   1245  N   ALA A  84      20.931   4.422 -21.724  1.00  0.65           N  
ATOM   1246  CA  ALA A  84      22.013   5.022 -20.964  1.00  0.65           C  
ATOM   1247  C   ALA A  84      21.639   5.065 -19.489  1.00  0.65           C  
ATOM   1248  O   ALA A  84      22.446   4.736 -18.620  1.00  0.65           O  
ATOM   1249  CB  ALA A  84      22.301   6.421 -21.473  1.00  0.65           C  
ATOM   1250  H   ALA A  84      20.469   4.974 -22.444  1.00  0.65           H  
ATOM   1251  HA  ALA A  84      22.901   4.403 -21.080  1.00  0.65           H  
ATOM   1252 1HB  ALA A  84      23.118   6.857 -20.904  1.00  0.65           H  
ATOM   1253 2HB  ALA A  84      22.571   6.373 -22.527  1.00  0.65           H  
ATOM   1254 3HB  ALA A  84      21.404   7.035 -21.358  1.00  0.65           H  
ATOM   1255  N   ALA A  85      20.393   5.435 -19.196  1.00  0.65           N  
ATOM   1256  CA  ALA A  85      19.962   5.495 -17.813  1.00  0.65           C  
ATOM   1257  C   ALA A  85      20.049   4.131 -17.149  1.00  0.65           C  
ATOM   1258  O   ALA A  85      20.537   4.016 -16.018  1.00  0.65           O  
ATOM   1259  CB  ALA A  85      18.562   6.034 -17.763  1.00  0.65           C  
ATOM   1260  H   ALA A  85      19.743   5.719 -19.933  1.00  0.65           H  
ATOM   1261  HA  ALA A  85      20.627   6.158 -17.274  1.00  0.65           H  
ATOM   1262 1HB  ALA A  85      18.249   6.110 -16.736  1.00  0.65           H  
ATOM   1263 2HB  ALA A  85      18.540   7.020 -18.228  1.00  0.65           H  
ATOM   1264 3HB  ALA A  85      17.894   5.370 -18.296  1.00  0.65           H  
ATOM   1265  N   ILE A  86      19.681   3.091 -17.895  1.00  0.64           N  
ATOM   1266  CA  ILE A  86      19.753   1.722 -17.407  1.00  0.64           C  
ATOM   1267  C   ILE A  86      21.203   1.348 -17.128  1.00  0.64           C  
ATOM   1268  O   ILE A  86      21.522   0.788 -16.078  1.00  0.64           O  
ATOM   1269  CB  ILE A  86      19.121   0.748 -18.419  1.00  0.64           C  
ATOM   1270  CG1 ILE A  86      17.622   0.995 -18.479  1.00  0.64           C  
ATOM   1271  CG2 ILE A  86      19.432  -0.683 -18.047  1.00  0.64           C  
ATOM   1272  CD1 ILE A  86      16.922   0.326 -19.632  1.00  0.64           C  
ATOM   1273  H   ILE A  86      19.291   3.270 -18.822  1.00  0.64           H  
ATOM   1274  HA  ILE A  86      19.191   1.658 -16.474  1.00  0.64           H  
ATOM   1275  HB  ILE A  86      19.523   0.951 -19.406  1.00  0.64           H  
ATOM   1276 1HG1 ILE A  86      17.179   0.636 -17.552  1.00  0.64           H  
ATOM   1277 2HG1 ILE A  86      17.456   2.064 -18.545  1.00  0.64           H  
ATOM   1278 1HG2 ILE A  86      18.986  -1.351 -18.782  1.00  0.64           H  
ATOM   1279 2HG2 ILE A  86      20.512  -0.828 -18.034  1.00  0.64           H  
ATOM   1280 3HG2 ILE A  86      19.023  -0.900 -17.060  1.00  0.64           H  
ATOM   1281 1HD1 ILE A  86      15.858   0.556 -19.595  1.00  0.64           H  
ATOM   1282 2HD1 ILE A  86      17.333   0.694 -20.559  1.00  0.64           H  
ATOM   1283 3HD1 ILE A  86      17.061  -0.748 -19.574  1.00  0.64           H  
ATOM   1284  N   ALA A  87      22.096   1.697 -18.059  1.00  0.65           N  
ATOM   1285  CA  ALA A  87      23.526   1.425 -17.938  1.00  0.65           C  
ATOM   1286  C   ALA A  87      24.111   2.070 -16.682  1.00  0.65           C  
ATOM   1287  O   ALA A  87      25.021   1.520 -16.056  1.00  0.65           O  
ATOM   1288  CB  ALA A  87      24.260   1.934 -19.166  1.00  0.65           C  
ATOM   1289  H   ALA A  87      21.764   2.153 -18.908  1.00  0.65           H  
ATOM   1290  HA  ALA A  87      23.658   0.347 -17.862  1.00  0.65           H  
ATOM   1291 1HB  ALA A  87      25.318   1.702 -19.080  1.00  0.65           H  
ATOM   1292 2HB  ALA A  87      23.850   1.456 -20.056  1.00  0.65           H  
ATOM   1293 3HB  ALA A  87      24.132   3.006 -19.244  1.00  0.65           H  
ATOM   1294  N   LYS A  88      23.559   3.219 -16.291  1.00  0.67           N  
ATOM   1295  CA  LYS A  88      24.008   3.947 -15.112  1.00  0.67           C  
ATOM   1296  C   LYS A  88      23.346   3.467 -13.813  1.00  0.67           C  
ATOM   1297  O   LYS A  88      23.602   4.032 -12.747  1.00  0.67           O  
ATOM   1298  CB  LYS A  88      23.782   5.451 -15.278  1.00  0.67           C  
ATOM   1299  CG  LYS A  88      24.571   6.091 -16.422  1.00  0.67           C  
ATOM   1300  CD  LYS A  88      26.064   5.999 -16.209  1.00  0.67           C  
ATOM   1301  CE  LYS A  88      26.814   6.739 -17.311  1.00  0.67           C  
ATOM   1302  NZ  LYS A  88      28.293   6.642 -17.144  1.00  0.67           N  
ATOM   1303  H   LYS A  88      22.830   3.632 -16.876  1.00  0.67           H  
ATOM   1304  HA  LYS A  88      25.079   3.782 -15.008  1.00  0.67           H  
ATOM   1305 1HB  LYS A  88      22.720   5.631 -15.473  1.00  0.67           H  
ATOM   1306 2HB  LYS A  88      24.036   5.965 -14.353  1.00  0.67           H  
ATOM   1307 1HG  LYS A  88      24.324   5.608 -17.359  1.00  0.67           H  
ATOM   1308 2HG  LYS A  88      24.309   7.133 -16.491  1.00  0.67           H  
ATOM   1309 1HD  LYS A  88      26.325   6.432 -15.242  1.00  0.67           H  
ATOM   1310 2HD  LYS A  88      26.365   4.950 -16.214  1.00  0.67           H  
ATOM   1311 1HE  LYS A  88      26.538   6.313 -18.275  1.00  0.67           H  
ATOM   1312 2HE  LYS A  88      26.524   7.790 -17.294  1.00  0.67           H  
ATOM   1313 1HZ  LYS A  88      28.749   7.144 -17.893  1.00  0.67           H  
ATOM   1314 2HZ  LYS A  88      28.560   7.046 -16.257  1.00  0.67           H  
ATOM   1315 3HZ  LYS A  88      28.573   5.672 -17.171  1.00  0.67           H  
ATOM   1316  N   GLY A  89      22.499   2.435 -13.888  1.00  0.69           N  
ATOM   1317  CA  GLY A  89      21.845   1.898 -12.701  1.00  0.69           C  
ATOM   1318  C   GLY A  89      20.483   2.503 -12.359  1.00  0.69           C  
ATOM   1319  O   GLY A  89      19.982   2.295 -11.252  1.00  0.69           O  
ATOM   1320  H   GLY A  89      22.305   1.987 -14.782  1.00  0.69           H  
ATOM   1321 1HA  GLY A  89      21.723   0.824 -12.842  1.00  0.69           H  
ATOM   1322 2HA  GLY A  89      22.512   2.019 -11.850  1.00  0.69           H  
ATOM   1323  N   ILE A  90      19.873   3.243 -13.281  1.00  0.71           N  
ATOM   1324  CA  ILE A  90      18.573   3.843 -13.004  1.00  0.71           C  
ATOM   1325  C   ILE A  90      17.451   2.922 -13.452  1.00  0.71           C  
ATOM   1326  O   ILE A  90      17.373   2.538 -14.619  1.00  0.71           O  
ATOM   1327  CB  ILE A  90      18.442   5.181 -13.727  1.00  0.71           C  
ATOM   1328  CG1 ILE A  90      19.507   6.101 -13.252  1.00  0.71           C  
ATOM   1329  CG2 ILE A  90      17.071   5.801 -13.542  1.00  0.71           C  
ATOM   1330  CD1 ILE A  90      19.588   7.346 -14.042  1.00  0.71           C  
ATOM   1331  H   ILE A  90      20.300   3.398 -14.194  1.00  0.71           H  
ATOM   1332  HA  ILE A  90      18.477   4.014 -11.932  1.00  0.71           H  
ATOM   1333  HB  ILE A  90      18.601   5.020 -14.769  1.00  0.71           H  
ATOM   1334 1HG1 ILE A  90      19.317   6.357 -12.212  1.00  0.71           H  
ATOM   1335 2HG1 ILE A  90      20.472   5.593 -13.319  1.00  0.71           H  
ATOM   1336 1HG2 ILE A  90      17.031   6.743 -14.082  1.00  0.71           H  
ATOM   1337 2HG2 ILE A  90      16.304   5.133 -13.921  1.00  0.71           H  
ATOM   1338 3HG2 ILE A  90      16.906   5.983 -12.496  1.00  0.71           H  
ATOM   1339 1HD1 ILE A  90      20.380   7.951 -13.635  1.00  0.71           H  
ATOM   1340 2HD1 ILE A  90      19.800   7.116 -15.077  1.00  0.71           H  
ATOM   1341 3HD1 ILE A  90      18.646   7.883 -13.972  1.00  0.71           H  
ATOM   1342  N   SER A  91      16.592   2.544 -12.515  1.00  0.73           N  
ATOM   1343  CA  SER A  91      15.499   1.643 -12.840  1.00  0.73           C  
ATOM   1344  C   SER A  91      14.547   2.288 -13.829  1.00  0.73           C  
ATOM   1345  O   SER A  91      14.316   3.500 -13.766  1.00  0.73           O  
ATOM   1346  CB  SER A  91      14.737   1.248 -11.586  1.00  0.73           C  
ATOM   1347  OG  SER A  91      15.547   0.509 -10.709  1.00  0.73           O  
ATOM   1348  H   SER A  91      16.703   2.892 -11.568  1.00  0.73           H  
ATOM   1349  HA  SER A  91      15.914   0.744 -13.298  1.00  0.73           H  
ATOM   1350 1HB  SER A  91      14.376   2.149 -11.081  1.00  0.73           H  
ATOM   1351 2HB  SER A  91      13.863   0.659 -11.866  1.00  0.73           H  
ATOM   1352  HG  SER A  91      16.240   1.110 -10.417  1.00  0.73           H  
ATOM   1353  N   VAL A  92      13.999   1.474 -14.726  1.00  0.74           N  
ATOM   1354  CA  VAL A  92      13.008   1.945 -15.678  1.00  0.74           C  
ATOM   1355  C   VAL A  92      11.728   1.154 -15.449  1.00  0.74           C  
ATOM   1356  O   VAL A  92      11.732  -0.078 -15.472  1.00  0.74           O  
ATOM   1357  CB  VAL A  92      13.511   1.823 -17.120  1.00  0.74           C  
ATOM   1358  CG1 VAL A  92      12.438   2.308 -18.071  1.00  0.74           C  
ATOM   1359  CG2 VAL A  92      14.787   2.669 -17.282  1.00  0.74           C  
ATOM   1360  H   VAL A  92      14.262   0.499 -14.731  1.00  0.74           H  
ATOM   1361  HA  VAL A  92      12.813   2.993 -15.485  1.00  0.74           H  
ATOM   1362  HB  VAL A  92      13.722   0.780 -17.347  1.00  0.74           H  
ATOM   1363 1HG1 VAL A  92      12.796   2.220 -19.092  1.00  0.74           H  
ATOM   1364 2HG1 VAL A  92      11.534   1.710 -17.949  1.00  0.74           H  
ATOM   1365 3HG1 VAL A  92      12.218   3.354 -17.846  1.00  0.74           H  
ATOM   1366 1HG2 VAL A  92      15.141   2.589 -18.292  1.00  0.74           H  
ATOM   1367 2HG2 VAL A  92      14.577   3.696 -17.062  1.00  0.74           H  
ATOM   1368 3HG2 VAL A  92      15.560   2.314 -16.602  1.00  0.74           H  
ATOM   1369  N   VAL A  93      10.664   1.885 -15.156  1.00  0.75           N  
ATOM   1370  CA  VAL A  93       9.375   1.339 -14.760  1.00  0.75           C  
ATOM   1371  C   VAL A  93       8.174   1.724 -15.616  1.00  0.75           C  
ATOM   1372  O   VAL A  93       7.854   2.895 -15.765  1.00  0.75           O  
ATOM   1373  CB  VAL A  93       9.140   1.820 -13.304  1.00  0.75           C  
ATOM   1374  CG1 VAL A  93       7.804   1.437 -12.782  1.00  0.75           C  
ATOM   1375  CG2 VAL A  93      10.204   1.198 -12.425  1.00  0.75           C  
ATOM   1376  H   VAL A  93      10.771   2.893 -15.192  1.00  0.75           H  
ATOM   1377  HA  VAL A  93       9.460   0.251 -14.770  1.00  0.75           H  
ATOM   1378  HB  VAL A  93       9.214   2.909 -13.266  1.00  0.75           H  
ATOM   1379 1HG1 VAL A  93       7.694   1.789 -11.754  1.00  0.75           H  
ATOM   1380 2HG1 VAL A  93       7.029   1.880 -13.397  1.00  0.75           H  
ATOM   1381 3HG1 VAL A  93       7.733   0.409 -12.809  1.00  0.75           H  
ATOM   1382 1HG2 VAL A  93      10.059   1.526 -11.411  1.00  0.75           H  
ATOM   1383 2HG2 VAL A  93      10.122   0.117 -12.467  1.00  0.75           H  
ATOM   1384 3HG2 VAL A  93      11.193   1.499 -12.755  1.00  0.75           H  
ATOM   1385  N   GLY A  94       7.453   0.739 -16.119  1.00  0.76           N  
ATOM   1386  CA  GLY A  94       6.232   1.052 -16.851  1.00  0.76           C  
ATOM   1387  C   GLY A  94       5.154   1.531 -15.883  1.00  0.76           C  
ATOM   1388  O   GLY A  94       5.102   1.081 -14.727  1.00  0.76           O  
ATOM   1389  H   GLY A  94       7.778  -0.227 -16.050  1.00  0.76           H  
ATOM   1390 1HA  GLY A  94       6.429   1.815 -17.606  1.00  0.76           H  
ATOM   1391 2HA  GLY A  94       5.878   0.165 -17.368  1.00  0.76           H  
ATOM   1392  N   ASP A  95       4.217   2.335 -16.383  1.00  0.76           N  
ATOM   1393  CA  ASP A  95       3.092   2.789 -15.549  1.00  0.76           C  
ATOM   1394  C   ASP A  95       2.423   1.636 -14.771  1.00  0.76           C  
ATOM   1395  O   ASP A  95       2.117   1.774 -13.584  1.00  0.76           O  
ATOM   1396  CB  ASP A  95       2.055   3.519 -16.403  1.00  0.76           C  
ATOM   1397  CG  ASP A  95       1.462   2.665 -17.599  1.00  0.76           C  
ATOM   1398  OD1 ASP A  95       1.886   1.535 -17.840  1.00  0.76           O  
ATOM   1399  OD2 ASP A  95       0.573   3.174 -18.254  1.00  0.76           O  
ATOM   1400  H   ASP A  95       4.355   2.695 -17.333  1.00  0.76           H  
ATOM   1401  HA  ASP A  95       3.483   3.502 -14.820  1.00  0.76           H  
ATOM   1402 1HB  ASP A  95       1.228   3.843 -15.765  1.00  0.76           H  
ATOM   1403 2HB  ASP A  95       2.510   4.420 -16.820  1.00  0.76           H  
ATOM   1404  N   ILE A  96       2.287   0.484 -15.423  1.00  0.77           N  
ATOM   1405  CA  ILE A  96       1.683  -0.698 -14.808  1.00  0.77           C  
ATOM   1406  C   ILE A  96       2.366  -1.113 -13.497  1.00  0.77           C  
ATOM   1407  O   ILE A  96       1.669  -1.473 -12.545  1.00  0.77           O  
ATOM   1408  CB  ILE A  96       1.762  -1.917 -15.729  1.00  0.77           C  
ATOM   1409  CG1 ILE A  96       0.945  -1.736 -16.989  1.00  0.77           C  
ATOM   1410  CG2 ILE A  96       1.280  -3.106 -14.984  1.00  0.77           C  
ATOM   1411  CD1 ILE A  96      -0.533  -1.597 -16.752  1.00  0.77           C  
ATOM   1412  H   ILE A  96       2.529   0.504 -16.415  1.00  0.77           H  
ATOM   1413  HA  ILE A  96       0.638  -0.474 -14.598  1.00  0.77           H  
ATOM   1414  HB  ILE A  96       2.794  -2.071 -16.027  1.00  0.77           H  
ATOM   1415 1HG1 ILE A  96       1.299  -0.841 -17.495  1.00  0.77           H  
ATOM   1416 2HG1 ILE A  96       1.114  -2.589 -17.640  1.00  0.77           H  
ATOM   1417 1HG2 ILE A  96       1.358  -3.978 -15.614  1.00  0.77           H  
ATOM   1418 2HG2 ILE A  96       1.883  -3.244 -14.092  1.00  0.77           H  
ATOM   1419 3HG2 ILE A  96       0.250  -2.940 -14.707  1.00  0.77           H  
ATOM   1420 1HD1 ILE A  96      -1.047  -1.467 -17.704  1.00  0.77           H  
ATOM   1421 2HD1 ILE A  96      -0.908  -2.493 -16.262  1.00  0.77           H  
ATOM   1422 3HD1 ILE A  96      -0.709  -0.734 -16.122  1.00  0.77           H  
ATOM   1423  N   GLN A  97       3.708  -1.086 -13.411  1.00  0.79           N  
ATOM   1424  CA  GLN A  97       4.323  -1.417 -12.120  1.00  0.79           C  
ATOM   1425  C   GLN A  97       4.073  -0.333 -11.101  1.00  0.79           C  
ATOM   1426  O   GLN A  97       3.976  -0.627  -9.907  1.00  0.79           O  
ATOM   1427  CB  GLN A  97       5.813  -1.756 -12.161  1.00  0.79           C  
ATOM   1428  CG  GLN A  97       6.188  -3.123 -12.670  1.00  0.79           C  
ATOM   1429  CD  GLN A  97       7.703  -3.320 -12.626  1.00  0.79           C  
ATOM   1430  OE1 GLN A  97       8.245  -4.432 -12.497  1.00  0.79           O  
ATOM   1431  NE2 GLN A  97       8.403  -2.228 -12.737  1.00  0.79           N  
ATOM   1432  H   GLN A  97       4.269  -0.742 -14.189  1.00  0.79           H  
ATOM   1433  HA  GLN A  97       3.837  -2.319 -11.751  1.00  0.79           H  
ATOM   1434 1HB  GLN A  97       6.260  -1.083 -12.857  1.00  0.79           H  
ATOM   1435 2HB  GLN A  97       6.270  -1.588 -11.185  1.00  0.79           H  
ATOM   1436 1HG  GLN A  97       5.728  -3.876 -12.022  1.00  0.79           H  
ATOM   1437 2HG  GLN A  97       5.838  -3.242 -13.650  1.00  0.79           H  
ATOM   1438 1HE2 GLN A  97       9.408  -2.254 -12.724  1.00  0.79           H  
ATOM   1439 2HE2 GLN A  97       7.916  -1.363 -12.833  1.00  0.79           H  
ATOM   1440  N   LEU A  98       3.931   0.922 -11.532  1.00  0.82           N  
ATOM   1441  CA  LEU A  98       3.638   1.927 -10.511  1.00  0.82           C  
ATOM   1442  C   LEU A  98       2.299   1.582  -9.870  1.00  0.82           C  
ATOM   1443  O   LEU A  98       2.112   1.753  -8.663  1.00  0.82           O  
ATOM   1444  CB  LEU A  98       3.546   3.344 -11.055  1.00  0.82           C  
ATOM   1445  CG  LEU A  98       4.789   4.030 -11.542  1.00  0.82           C  
ATOM   1446  CD1 LEU A  98       4.366   5.385 -12.074  1.00  0.82           C  
ATOM   1447  CD2 LEU A  98       5.788   4.151 -10.416  1.00  0.82           C  
ATOM   1448  H   LEU A  98       4.031   1.152 -12.527  1.00  0.82           H  
ATOM   1449  HA  LEU A  98       4.413   1.892  -9.748  1.00  0.82           H  
ATOM   1450 1HB  LEU A  98       2.860   3.330 -11.883  1.00  0.82           H  
ATOM   1451 2HB  LEU A  98       3.111   3.957 -10.292  1.00  0.82           H  
ATOM   1452  HG  LEU A  98       5.242   3.463 -12.362  1.00  0.82           H  
ATOM   1453 1HD1 LEU A  98       5.195   5.911 -12.415  1.00  0.82           H  
ATOM   1454 2HD1 LEU A  98       3.670   5.253 -12.889  1.00  0.82           H  
ATOM   1455 3HD1 LEU A  98       3.896   5.956 -11.281  1.00  0.82           H  
ATOM   1456 1HD2 LEU A  98       6.686   4.662 -10.774  1.00  0.82           H  
ATOM   1457 2HD2 LEU A  98       5.354   4.713  -9.598  1.00  0.82           H  
ATOM   1458 3HD2 LEU A  98       6.058   3.154 -10.065  1.00  0.82           H  
ATOM   1459  N   LEU A  99       1.371   1.075 -10.686  1.00  0.85           N  
ATOM   1460  CA  LEU A  99       0.065   0.653 -10.198  1.00  0.85           C  
ATOM   1461  C   LEU A  99       0.205  -0.536  -9.259  1.00  0.85           C  
ATOM   1462  O   LEU A  99      -0.308  -0.505  -8.140  1.00  0.85           O  
ATOM   1463  CB  LEU A  99      -0.892   0.352 -11.353  1.00  0.85           C  
ATOM   1464  CG  LEU A  99      -2.335  -0.048 -10.959  1.00  0.85           C  
ATOM   1465  CD1 LEU A  99      -2.383  -1.534 -10.704  1.00  0.85           C  
ATOM   1466  CD2 LEU A  99      -2.758   0.742  -9.705  1.00  0.85           C  
ATOM   1467  H   LEU A  99       1.594   1.002 -11.683  1.00  0.85           H  
ATOM   1468  HA  LEU A  99      -0.362   1.472  -9.626  1.00  0.85           H  
ATOM   1469 1HB  LEU A  99      -0.950   1.236 -11.988  1.00  0.85           H  
ATOM   1470 2HB  LEU A  99      -0.484  -0.456 -11.945  1.00  0.85           H  
ATOM   1471  HG  LEU A  99      -3.015   0.172 -11.769  1.00  0.85           H  
ATOM   1472 1HD1 LEU A  99      -3.378  -1.819 -10.444  1.00  0.85           H  
ATOM   1473 2HD1 LEU A  99      -2.084  -2.058 -11.603  1.00  0.85           H  
ATOM   1474 3HD1 LEU A  99      -1.718  -1.790  -9.895  1.00  0.85           H  
ATOM   1475 1HD2 LEU A  99      -3.774   0.464  -9.425  1.00  0.85           H  
ATOM   1476 2HD2 LEU A  99      -2.083   0.517  -8.882  1.00  0.85           H  
ATOM   1477 3HD2 LEU A  99      -2.728   1.807  -9.917  1.00  0.85           H  
ATOM   1478  N   ARG A 100       0.943  -1.571  -9.670  1.00  0.88           N  
ATOM   1479  CA  ARG A 100       1.075  -2.757  -8.820  1.00  0.88           C  
ATOM   1480  C   ARG A 100       1.639  -2.388  -7.445  1.00  0.88           C  
ATOM   1481  O   ARG A 100       1.247  -2.955  -6.428  1.00  0.88           O  
ATOM   1482  CB  ARG A 100       2.030  -3.780  -9.420  1.00  0.88           C  
ATOM   1483  CG  ARG A 100       1.651  -4.423 -10.743  1.00  0.88           C  
ATOM   1484  CD  ARG A 100       0.485  -5.299 -10.650  1.00  0.88           C  
ATOM   1485  NE  ARG A 100       0.238  -6.038 -11.894  1.00  0.88           N  
ATOM   1486  CZ  ARG A 100      -0.499  -5.576 -12.911  1.00  0.88           C  
ATOM   1487  NH1 ARG A 100      -1.017  -4.394 -12.836  1.00  0.88           N  
ATOM   1488  NH2 ARG A 100      -0.709  -6.295 -13.983  1.00  0.88           N  
ATOM   1489  H   ARG A 100       1.368  -1.546 -10.598  1.00  0.88           H  
ATOM   1490  HA  ARG A 100       0.089  -3.206  -8.690  1.00  0.88           H  
ATOM   1491 1HB  ARG A 100       2.999  -3.302  -9.570  1.00  0.88           H  
ATOM   1492 2HB  ARG A 100       2.181  -4.585  -8.703  1.00  0.88           H  
ATOM   1493 1HG  ARG A 100       1.427  -3.650 -11.463  1.00  0.88           H  
ATOM   1494 2HG  ARG A 100       2.489  -4.992 -11.087  1.00  0.88           H  
ATOM   1495 1HD  ARG A 100       0.612  -6.018  -9.841  1.00  0.88           H  
ATOM   1496 2HD  ARG A 100      -0.367  -4.679 -10.453  1.00  0.88           H  
ATOM   1497  HE  ARG A 100       0.626  -6.965 -11.978  1.00  0.88           H  
ATOM   1498 1HH1 ARG A 100      -0.835  -3.817 -12.025  1.00  0.88           H  
ATOM   1499 2HH1 ARG A 100      -1.564  -4.040 -13.601  1.00  0.88           H  
ATOM   1500 1HH2 ARG A 100      -0.301  -7.220 -14.071  1.00  0.88           H  
ATOM   1501 2HH2 ARG A 100      -1.296  -5.907 -14.709  1.00  0.88           H  
ATOM   1502  N   ARG A 101       2.553  -1.415  -7.424  1.00  0.90           N  
ATOM   1503  CA  ARG A 101       3.199  -0.938  -6.207  1.00  0.90           C  
ATOM   1504  C   ARG A 101       2.317   0.010  -5.385  1.00  0.90           C  
ATOM   1505  O   ARG A 101       2.689   0.403  -4.276  1.00  0.90           O  
ATOM   1506  CB  ARG A 101       4.462  -0.179  -6.565  1.00  0.90           C  
ATOM   1507  CG  ARG A 101       5.600  -0.995  -7.161  1.00  0.90           C  
ATOM   1508  CD  ARG A 101       6.685  -0.083  -7.614  1.00  0.90           C  
ATOM   1509  NE  ARG A 101       7.829  -0.781  -8.181  1.00  0.90           N  
ATOM   1510  CZ  ARG A 101       8.935  -0.152  -8.633  1.00  0.90           C  
ATOM   1511  NH1 ARG A 101       8.991   1.158  -8.575  1.00  0.90           N  
ATOM   1512  NH2 ARG A 101       9.957  -0.846  -9.112  1.00  0.90           N  
ATOM   1513  H   ARG A 101       2.849  -1.000  -8.309  1.00  0.90           H  
ATOM   1514  HA  ARG A 101       3.467  -1.801  -5.606  1.00  0.90           H  
ATOM   1515 1HB  ARG A 101       4.208   0.593  -7.293  1.00  0.90           H  
ATOM   1516 2HB  ARG A 101       4.842   0.324  -5.678  1.00  0.90           H  
ATOM   1517 1HG  ARG A 101       6.004  -1.664  -6.403  1.00  0.90           H  
ATOM   1518 2HG  ARG A 101       5.245  -1.578  -8.007  1.00  0.90           H  
ATOM   1519 1HD  ARG A 101       6.281   0.582  -8.381  1.00  0.90           H  
ATOM   1520 2HD  ARG A 101       7.032   0.509  -6.770  1.00  0.90           H  
ATOM   1521  HE  ARG A 101       7.801  -1.792  -8.221  1.00  0.90           H  
ATOM   1522 1HH1 ARG A 101       8.213   1.680  -8.207  1.00  0.90           H  
ATOM   1523 2HH1 ARG A 101       9.822   1.669  -8.905  1.00  0.90           H  
ATOM   1524 1HH2 ARG A 101       9.909  -1.853  -9.146  1.00  0.90           H  
ATOM   1525 2HH2 ARG A 101      10.801  -0.370  -9.413  1.00  0.90           H  
ATOM   1526  N   ALA A 102       1.203   0.450  -5.965  1.00  0.90           N  
ATOM   1527  CA  ALA A 102       0.314   1.416  -5.347  1.00  0.90           C  
ATOM   1528  C   ALA A 102      -0.917   0.796  -4.727  1.00  0.90           C  
ATOM   1529  O   ALA A 102      -1.398   1.267  -3.693  1.00  0.90           O  
ATOM   1530  CB  ALA A 102      -0.141   2.412  -6.374  1.00  0.90           C  
ATOM   1531  H   ALA A 102       0.935   0.084  -6.869  1.00  0.90           H  
ATOM   1532  HA  ALA A 102       0.873   1.929  -4.567  1.00  0.90           H  
ATOM   1533 1HB  ALA A 102      -0.756   3.140  -5.890  1.00  0.90           H  
ATOM   1534 2HB  ALA A 102       0.714   2.874  -6.805  1.00  0.90           H  
ATOM   1535 3HB  ALA A 102      -0.708   1.908  -7.152  1.00  0.90           H  
ATOM   1536  N   THR A 103      -1.443  -0.245  -5.364  1.00  0.87           N  
ATOM   1537  CA  THR A 103      -2.708  -0.795  -4.913  1.00  0.87           C  
ATOM   1538  C   THR A 103      -2.633  -2.140  -4.207  1.00  0.87           C  
ATOM   1539  O   THR A 103      -1.864  -3.022  -4.574  1.00  0.87           O  
ATOM   1540  CB  THR A 103      -3.656  -0.973  -6.095  1.00  0.87           C  
ATOM   1541  OG1 THR A 103      -4.932  -1.301  -5.615  1.00  0.87           O  
ATOM   1542  CG2 THR A 103      -3.200  -2.088  -6.956  1.00  0.87           C  
ATOM   1543  H   THR A 103      -0.988  -0.592  -6.209  1.00  0.87           H  
ATOM   1544  HA  THR A 103      -3.154  -0.084  -4.220  1.00  0.87           H  
ATOM   1545  HB  THR A 103      -3.698  -0.084  -6.676  1.00  0.87           H  
ATOM   1546  HG1 THR A 103      -4.995  -2.262  -5.567  1.00  0.87           H  
ATOM   1547 1HG2 THR A 103      -3.892  -2.204  -7.774  1.00  0.87           H  
ATOM   1548 2HG2 THR A 103      -2.213  -1.874  -7.342  1.00  0.87           H  
ATOM   1549 3HG2 THR A 103      -3.168  -3.011  -6.376  1.00  0.87           H  
ATOM   1550  N   ASP A 104      -3.530  -2.299  -3.231  1.00  0.82           N  
ATOM   1551  CA  ASP A 104      -3.758  -3.550  -2.507  1.00  0.82           C  
ATOM   1552  C   ASP A 104      -5.009  -4.269  -3.036  1.00  0.82           C  
ATOM   1553  O   ASP A 104      -5.448  -5.280  -2.488  1.00  0.82           O  
ATOM   1554  CB  ASP A 104      -3.883  -3.267  -1.002  1.00  0.82           C  
ATOM   1555  CG  ASP A 104      -2.538  -2.845  -0.339  1.00  0.82           C  
ATOM   1556  OD1 ASP A 104      -1.590  -3.541  -0.535  1.00  0.82           O  
ATOM   1557  OD2 ASP A 104      -2.455  -1.792   0.284  1.00  0.82           O  
ATOM   1558  H   ASP A 104      -4.102  -1.501  -2.991  1.00  0.82           H  
ATOM   1559  HA  ASP A 104      -2.900  -4.203  -2.666  1.00  0.82           H  
ATOM   1560 1HB  ASP A 104      -4.620  -2.479  -0.842  1.00  0.82           H  
ATOM   1561 2HB  ASP A 104      -4.251  -4.162  -0.499  1.00  0.82           H  
ATOM   1562  N   VAL A 105      -5.569  -3.732  -4.115  1.00  0.76           N  
ATOM   1563  CA  VAL A 105      -6.750  -4.269  -4.777  1.00  0.76           C  
ATOM   1564  C   VAL A 105      -6.317  -5.414  -5.692  1.00  0.76           C  
ATOM   1565  O   VAL A 105      -5.314  -5.262  -6.381  1.00  0.76           O  
ATOM   1566  CB  VAL A 105      -7.431  -3.169  -5.619  1.00  0.76           C  
ATOM   1567  CG1 VAL A 105      -8.580  -3.715  -6.374  1.00  0.76           C  
ATOM   1568  CG2 VAL A 105      -7.873  -2.044  -4.704  1.00  0.76           C  
ATOM   1569  H   VAL A 105      -5.164  -2.895  -4.510  1.00  0.76           H  
ATOM   1570  HA  VAL A 105      -7.433  -4.604  -4.004  1.00  0.76           H  
ATOM   1571  HB  VAL A 105      -6.734  -2.801  -6.358  1.00  0.76           H  
ATOM   1572 1HG1 VAL A 105      -9.034  -2.949  -6.955  1.00  0.76           H  
ATOM   1573 2HG1 VAL A 105      -8.256  -4.507  -7.027  1.00  0.76           H  
ATOM   1574 3HG1 VAL A 105      -9.291  -4.083  -5.673  1.00  0.76           H  
ATOM   1575 1HG2 VAL A 105      -8.349  -1.260  -5.295  1.00  0.76           H  
ATOM   1576 2HG2 VAL A 105      -8.585  -2.432  -3.978  1.00  0.76           H  
ATOM   1577 3HG2 VAL A 105      -7.018  -1.629  -4.178  1.00  0.76           H  
ATOM   1578  N   PRO A 106      -6.988  -6.579  -5.713  1.00  0.70           N  
ATOM   1579  CA  PRO A 106      -6.635  -7.692  -6.569  1.00  0.70           C  
ATOM   1580  C   PRO A 106      -6.736  -7.275  -8.024  1.00  0.70           C  
ATOM   1581  O   PRO A 106      -7.593  -6.467  -8.390  1.00  0.70           O  
ATOM   1582  CB  PRO A 106      -7.672  -8.757  -6.189  1.00  0.70           C  
ATOM   1583  CG  PRO A 106      -8.773  -8.025  -5.527  1.00  0.70           C  
ATOM   1584  CD  PRO A 106      -8.108  -6.851  -4.817  1.00  0.70           C  
ATOM   1585  HA  PRO A 106      -5.616  -8.030  -6.327  1.00  0.70           H  
ATOM   1586 1HB  PRO A 106      -8.007  -9.294  -7.088  1.00  0.70           H  
ATOM   1587 2HB  PRO A 106      -7.217  -9.494  -5.511  1.00  0.70           H  
ATOM   1588 1HG  PRO A 106      -9.482  -7.723  -6.294  1.00  0.70           H  
ATOM   1589 2HG  PRO A 106      -9.319  -8.682  -4.838  1.00  0.70           H  
ATOM   1590 1HD  PRO A 106      -8.816  -6.047  -4.763  1.00  0.70           H  
ATOM   1591 2HD  PRO A 106      -7.736  -7.141  -3.820  1.00  0.70           H  
ATOM   1592  N   ILE A 107      -5.832  -7.821  -8.829  1.00  0.66           N  
ATOM   1593  CA  ILE A 107      -5.709  -7.472 -10.238  1.00  0.66           C  
ATOM   1594  C   ILE A 107      -5.810  -8.607 -11.250  1.00  0.66           C  
ATOM   1595  O   ILE A 107      -5.196  -9.667 -11.081  1.00  0.66           O  
ATOM   1596  CB  ILE A 107      -4.364  -6.753 -10.465  1.00  0.66           C  
ATOM   1597  CG1 ILE A 107      -4.325  -5.482  -9.692  1.00  0.66           C  
ATOM   1598  CG2 ILE A 107      -4.132  -6.514 -11.935  1.00  0.66           C  
ATOM   1599  CD1 ILE A 107      -3.006  -4.860  -9.672  1.00  0.66           C  
ATOM   1600  H   ILE A 107      -5.179  -8.480  -8.429  1.00  0.66           H  
ATOM   1601  HA  ILE A 107      -6.502  -6.764 -10.466  1.00  0.66           H  
ATOM   1602  HB  ILE A 107      -3.572  -7.354 -10.072  1.00  0.66           H  
ATOM   1603 1HG1 ILE A 107      -5.005  -4.808 -10.121  1.00  0.66           H  
ATOM   1604 2HG1 ILE A 107      -4.610  -5.666  -8.676  1.00  0.66           H  
ATOM   1605 1HG2 ILE A 107      -3.196  -6.012 -12.067  1.00  0.66           H  
ATOM   1606 2HG2 ILE A 107      -4.104  -7.455 -12.471  1.00  0.66           H  
ATOM   1607 3HG2 ILE A 107      -4.939  -5.905 -12.315  1.00  0.66           H  
ATOM   1608 1HD1 ILE A 107      -3.043  -3.951  -9.103  1.00  0.66           H  
ATOM   1609 2HD1 ILE A 107      -2.289  -5.545  -9.214  1.00  0.66           H  
ATOM   1610 3HD1 ILE A 107      -2.715  -4.643 -10.683  1.00  0.66           H  
ATOM   1611  N   VAL A 108      -6.566  -8.361 -12.314  1.00  0.63           N  
ATOM   1612  CA  VAL A 108      -6.606  -9.284 -13.431  1.00  0.63           C  
ATOM   1613  C   VAL A 108      -5.867  -8.633 -14.593  1.00  0.63           C  
ATOM   1614  O   VAL A 108      -6.174  -7.499 -14.965  1.00  0.63           O  
ATOM   1615  CB  VAL A 108      -8.019  -9.575 -13.888  1.00  0.63           C  
ATOM   1616  CG1 VAL A 108      -7.969 -10.523 -15.044  1.00  0.63           C  
ATOM   1617  CG2 VAL A 108      -8.802 -10.075 -12.773  1.00  0.63           C  
ATOM   1618  H   VAL A 108      -7.107  -7.496 -12.348  1.00  0.63           H  
ATOM   1619  HA  VAL A 108      -6.113 -10.210 -13.155  1.00  0.63           H  
ATOM   1620  HB  VAL A 108      -8.468  -8.665 -14.242  1.00  0.63           H  
ATOM   1621 1HG1 VAL A 108      -8.964 -10.704 -15.382  1.00  0.63           H  
ATOM   1622 2HG1 VAL A 108      -7.388 -10.095 -15.846  1.00  0.63           H  
ATOM   1623 3HG1 VAL A 108      -7.503 -11.448 -14.729  1.00  0.63           H  
ATOM   1624 1HG2 VAL A 108      -9.820 -10.257 -13.090  1.00  0.63           H  
ATOM   1625 2HG2 VAL A 108      -8.345 -10.990 -12.410  1.00  0.63           H  
ATOM   1626 3HG2 VAL A 108      -8.792  -9.323 -12.004  1.00  0.63           H  
ATOM   1627  N   ALA A 109      -4.863  -9.310 -15.125  1.00  0.62           N  
ATOM   1628  CA  ALA A 109      -4.094  -8.739 -16.229  1.00  0.62           C  
ATOM   1629  C   ALA A 109      -4.294  -9.560 -17.493  1.00  0.62           C  
ATOM   1630  O   ALA A 109      -4.065 -10.768 -17.481  1.00  0.62           O  
ATOM   1631  CB  ALA A 109      -2.635  -8.666 -15.843  1.00  0.62           C  
ATOM   1632  H   ALA A 109      -4.656 -10.245 -14.764  1.00  0.62           H  
ATOM   1633  HA  ALA A 109      -4.458  -7.730 -16.424  1.00  0.62           H  
ATOM   1634 1HB  ALA A 109      -2.057  -8.222 -16.624  1.00  0.62           H  
ATOM   1635 2HB  ALA A 109      -2.551  -8.068 -14.949  1.00  0.62           H  
ATOM   1636 3HB  ALA A 109      -2.264  -9.673 -15.645  1.00  0.62           H  
ATOM   1637  N   ILE A 110      -4.676  -8.901 -18.583  1.00  0.64           N  
ATOM   1638  CA  ILE A 110      -4.936  -9.591 -19.847  1.00  0.64           C  
ATOM   1639  C   ILE A 110      -4.034  -9.142 -21.000  1.00  0.64           C  
ATOM   1640  O   ILE A 110      -3.894  -7.938 -21.239  1.00  0.64           O  
ATOM   1641  CB  ILE A 110      -6.398  -9.353 -20.292  1.00  0.64           C  
ATOM   1642  CG1 ILE A 110      -7.381  -9.794 -19.190  1.00  0.64           C  
ATOM   1643  CG2 ILE A 110      -6.704 -10.130 -21.603  1.00  0.64           C  
ATOM   1644  CD1 ILE A 110      -7.840  -8.655 -18.299  1.00  0.64           C  
ATOM   1645  H   ILE A 110      -4.855  -7.897 -18.518  1.00  0.64           H  
ATOM   1646  HA  ILE A 110      -4.784 -10.651 -19.692  1.00  0.64           H  
ATOM   1647  HB  ILE A 110      -6.553  -8.285 -20.463  1.00  0.64           H  
ATOM   1648 1HG1 ILE A 110      -8.247 -10.228 -19.661  1.00  0.64           H  
ATOM   1649 2HG1 ILE A 110      -6.912 -10.547 -18.564  1.00  0.64           H  
ATOM   1650 1HG2 ILE A 110      -7.730  -9.936 -21.900  1.00  0.64           H  
ATOM   1651 2HG2 ILE A 110      -6.038  -9.801 -22.398  1.00  0.64           H  
ATOM   1652 3HG2 ILE A 110      -6.567 -11.199 -21.441  1.00  0.64           H  
ATOM   1653 1HD1 ILE A 110      -8.537  -9.036 -17.570  1.00  0.64           H  
ATOM   1654 2HD1 ILE A 110      -6.989  -8.206 -17.789  1.00  0.64           H  
ATOM   1655 3HD1 ILE A 110      -8.327  -7.900 -18.901  1.00  0.64           H  
ATOM   1656  N   THR A 111      -3.411 -10.099 -21.706  1.00  0.67           N  
ATOM   1657  CA  THR A 111      -2.638  -9.711 -22.890  1.00  0.67           C  
ATOM   1658  C   THR A 111      -2.799 -10.746 -24.032  1.00  0.67           C  
ATOM   1659  O   THR A 111      -3.604 -11.672 -23.941  1.00  0.67           O  
ATOM   1660  CB  THR A 111      -1.136  -9.470 -22.594  1.00  0.67           C  
ATOM   1661  OG1 THR A 111      -0.552  -8.825 -23.725  1.00  0.67           O  
ATOM   1662  CG2 THR A 111      -0.400 -10.764 -22.330  1.00  0.67           C  
ATOM   1663  H   THR A 111      -3.519 -11.076 -21.428  1.00  0.67           H  
ATOM   1664  HA  THR A 111      -3.031  -8.763 -23.244  1.00  0.67           H  
ATOM   1665  HB  THR A 111      -1.046  -8.810 -21.740  1.00  0.67           H  
ATOM   1666  HG1 THR A 111      -0.775  -7.850 -23.635  1.00  0.67           H  
ATOM   1667 1HG2 THR A 111       0.651 -10.569 -22.128  1.00  0.67           H  
ATOM   1668 2HG2 THR A 111      -0.844 -11.229 -21.479  1.00  0.67           H  
ATOM   1669 3HG2 THR A 111      -0.471 -11.429 -23.181  1.00  0.67           H  
ATOM   1670  N   GLY A 112      -2.059 -10.540 -25.121  1.00  0.71           N  
ATOM   1671  CA  GLY A 112      -2.116 -11.370 -26.337  1.00  0.71           C  
ATOM   1672  C   GLY A 112      -2.132 -10.479 -27.588  1.00  0.71           C  
ATOM   1673  O   GLY A 112      -1.752  -9.305 -27.507  1.00  0.71           O  
ATOM   1674  H   GLY A 112      -1.414  -9.769 -25.043  1.00  0.71           H  
ATOM   1675 1HA  GLY A 112      -1.258 -12.042 -26.370  1.00  0.71           H  
ATOM   1676 2HA  GLY A 112      -3.005 -11.995 -26.323  1.00  0.71           H  
ATOM   1677  N   SER A 113      -2.479 -11.058 -28.746  1.00  0.74           N  
ATOM   1678  CA  SER A 113      -2.540 -10.367 -30.050  1.00  0.74           C  
ATOM   1679  C   SER A 113      -3.821  -9.565 -30.259  1.00  0.74           C  
ATOM   1680  O   SER A 113      -3.802  -8.395 -30.646  1.00  0.74           O  
ATOM   1681  CB  SER A 113      -2.462 -11.384 -31.167  1.00  0.74           C  
ATOM   1682  OG  SER A 113      -2.596 -10.784 -32.431  1.00  0.74           O  
ATOM   1683  H   SER A 113      -2.725 -12.047 -28.741  1.00  0.74           H  
ATOM   1684  HA  SER A 113      -1.688  -9.688 -30.126  1.00  0.74           H  
ATOM   1685 1HB  SER A 113      -1.508 -11.893 -31.114  1.00  0.74           H  
ATOM   1686 2HB  SER A 113      -3.239 -12.129 -31.041  1.00  0.74           H  
ATOM   1687  HG  SER A 113      -1.909 -10.088 -32.488  1.00  0.74           H  
ATOM   1688  N   ASN A 114      -4.940 -10.228 -30.002  1.00  0.77           N  
ATOM   1689  CA  ASN A 114      -6.273  -9.706 -30.248  1.00  0.77           C  
ATOM   1690  C   ASN A 114      -7.198 -10.041 -29.107  1.00  0.77           C  
ATOM   1691  O   ASN A 114      -6.866 -10.844 -28.239  1.00  0.77           O  
ATOM   1692  CB  ASN A 114      -6.845 -10.279 -31.546  1.00  0.77           C  
ATOM   1693  CG  ASN A 114      -8.087  -9.548 -32.068  1.00  0.77           C  
ATOM   1694  OD1 ASN A 114      -8.402  -8.419 -31.669  1.00  0.77           O  
ATOM   1695  ND2 ASN A 114      -8.813 -10.210 -32.919  1.00  0.77           N  
ATOM   1696  H   ASN A 114      -4.852 -11.169 -29.651  1.00  0.77           H  
ATOM   1697  HA  ASN A 114      -6.219  -8.619 -30.323  1.00  0.77           H  
ATOM   1698 1HB  ASN A 114      -6.075 -10.246 -32.321  1.00  0.77           H  
ATOM   1699 2HB  ASN A 114      -7.102 -11.326 -31.390  1.00  0.77           H  
ATOM   1700 1HD2 ASN A 114      -9.654  -9.809 -33.291  1.00  0.77           H  
ATOM   1701 2HD2 ASN A 114      -8.525 -11.124 -33.203  1.00  0.77           H  
ATOM   1702  N   ALA A 115      -8.355  -9.392 -29.121  1.00  0.77           N  
ATOM   1703  CA  ALA A 115      -9.435  -9.570 -28.159  1.00  0.77           C  
ATOM   1704  C   ALA A 115      -9.067  -9.202 -26.745  1.00  0.77           C  
ATOM   1705  O   ALA A 115      -9.771  -9.547 -25.801  1.00  0.77           O  
ATOM   1706  CB  ALA A 115      -9.866 -11.003 -28.142  1.00  0.77           C  
ATOM   1707  H   ALA A 115      -8.500  -8.749 -29.893  1.00  0.77           H  
ATOM   1708  HA  ALA A 115     -10.267  -8.938 -28.472  1.00  0.77           H  
ATOM   1709 1HB  ALA A 115     -10.680 -11.078 -27.445  1.00  0.77           H  
ATOM   1710 2HB  ALA A 115     -10.187 -11.288 -29.121  1.00  0.77           H  
ATOM   1711 3HB  ALA A 115      -9.076 -11.661 -27.829  1.00  0.77           H  
ATOM   1712  N   LYS A 116      -8.033  -8.414 -26.584  1.00  0.75           N  
ATOM   1713  CA  LYS A 116      -7.623  -8.026 -25.262  1.00  0.75           C  
ATOM   1714  C   LYS A 116      -8.692  -7.148 -24.641  1.00  0.75           C  
ATOM   1715  O   LYS A 116      -9.201  -7.447 -23.558  1.00  0.75           O  
ATOM   1716  CB  LYS A 116      -6.308  -7.295 -25.351  1.00  0.75           C  
ATOM   1717  CG  LYS A 116      -5.108  -8.117 -25.761  1.00  0.75           C  
ATOM   1718  CD  LYS A 116      -3.846  -7.275 -25.588  1.00  0.75           C  
ATOM   1719  CE  LYS A 116      -3.486  -6.487 -26.840  1.00  0.75           C  
ATOM   1720  NZ  LYS A 116      -4.472  -5.431 -27.136  1.00  0.75           N  
ATOM   1721  H   LYS A 116      -7.493  -8.127 -27.386  1.00  0.75           H  
ATOM   1722  HA  LYS A 116      -7.509  -8.912 -24.641  1.00  0.75           H  
ATOM   1723 1HB  LYS A 116      -6.393  -6.438 -26.020  1.00  0.75           H  
ATOM   1724 2HB  LYS A 116      -6.084  -6.926 -24.381  1.00  0.75           H  
ATOM   1725 1HG  LYS A 116      -5.040  -9.007 -25.136  1.00  0.75           H  
ATOM   1726 2HG  LYS A 116      -5.201  -8.429 -26.804  1.00  0.75           H  
ATOM   1727 1HD  LYS A 116      -3.971  -6.582 -24.751  1.00  0.75           H  
ATOM   1728 2HD  LYS A 116      -3.007  -7.915 -25.376  1.00  0.75           H  
ATOM   1729 1HE  LYS A 116      -2.516  -6.024 -26.674  1.00  0.75           H  
ATOM   1730 2HE  LYS A 116      -3.416  -7.162 -27.698  1.00  0.75           H  
ATOM   1731 1HZ  LYS A 116      -4.190  -4.921 -27.954  1.00  0.75           H  
ATOM   1732 2HZ  LYS A 116      -5.361  -5.860 -27.300  1.00  0.75           H  
ATOM   1733 3HZ  LYS A 116      -4.585  -4.781 -26.351  1.00  0.75           H  
ATOM   1734  N   SER A 117      -9.068  -6.078 -25.347  1.00  0.73           N  
ATOM   1735  CA  SER A 117     -10.075  -5.143 -24.862  1.00  0.73           C  
ATOM   1736  C   SER A 117     -11.461  -5.787 -24.710  1.00  0.73           C  
ATOM   1737  O   SER A 117     -12.260  -5.400 -23.848  1.00  0.73           O  
ATOM   1738  CB  SER A 117     -10.162  -3.973 -25.831  1.00  0.73           C  
ATOM   1739  OG  SER A 117     -10.657  -4.381 -27.085  1.00  0.73           O  
ATOM   1740  H   SER A 117      -8.620  -5.892 -26.227  1.00  0.73           H  
ATOM   1741  HA  SER A 117      -9.745  -4.767 -23.892  1.00  0.73           H  
ATOM   1742 1HB  SER A 117     -10.811  -3.216 -25.418  1.00  0.73           H  
ATOM   1743 2HB  SER A 117      -9.172  -3.528 -25.947  1.00  0.73           H  
ATOM   1744  HG  SER A 117     -11.552  -4.697 -26.907  1.00  0.73           H  
ATOM   1745  N   THR A 118     -11.739  -6.814 -25.521  1.00  0.70           N  
ATOM   1746  CA  THR A 118     -13.034  -7.489 -25.457  1.00  0.70           C  
ATOM   1747  C   THR A 118     -13.116  -8.298 -24.180  1.00  0.70           C  
ATOM   1748  O   THR A 118     -14.098  -8.210 -23.436  1.00  0.70           O  
ATOM   1749  CB  THR A 118     -13.253  -8.413 -26.663  1.00  0.70           C  
ATOM   1750  OG1 THR A 118     -13.219  -7.650 -27.872  1.00  0.70           O  
ATOM   1751  CG2 THR A 118     -14.579  -9.106 -26.550  1.00  0.70           C  
ATOM   1752  H   THR A 118     -11.044  -7.118 -26.188  1.00  0.70           H  
ATOM   1753  HA  THR A 118     -13.827  -6.742 -25.437  1.00  0.70           H  
ATOM   1754  HB  THR A 118     -12.458  -9.163 -26.691  1.00  0.70           H  
ATOM   1755  HG1 THR A 118     -13.353  -8.244 -28.620  1.00  0.70           H  
ATOM   1756 1HG2 THR A 118     -14.721  -9.765 -27.407  1.00  0.70           H  
ATOM   1757 2HG2 THR A 118     -14.607  -9.694 -25.631  1.00  0.70           H  
ATOM   1758 3HG2 THR A 118     -15.368  -8.362 -26.533  1.00  0.70           H  
ATOM   1759  N   VAL A 119     -12.050  -9.058 -23.924  1.00  0.67           N  
ATOM   1760  CA  VAL A 119     -11.925  -9.890 -22.746  1.00  0.67           C  
ATOM   1761  C   VAL A 119     -11.865  -9.034 -21.493  1.00  0.67           C  
ATOM   1762  O   VAL A 119     -12.567  -9.295 -20.521  1.00  0.67           O  
ATOM   1763  CB  VAL A 119     -10.694 -10.809 -22.910  1.00  0.67           C  
ATOM   1764  CG1 VAL A 119     -10.330 -11.562 -21.631  1.00  0.67           C  
ATOM   1765  CG2 VAL A 119     -11.023 -11.829 -24.017  1.00  0.67           C  
ATOM   1766  H   VAL A 119     -11.277  -9.075 -24.592  1.00  0.67           H  
ATOM   1767  HA  VAL A 119     -12.807 -10.511 -22.701  1.00  0.67           H  
ATOM   1768  HB  VAL A 119      -9.839 -10.196 -23.199  1.00  0.67           H  
ATOM   1769 1HG1 VAL A 119      -9.456 -12.180 -21.810  1.00  0.67           H  
ATOM   1770 2HG1 VAL A 119     -10.107 -10.839 -20.868  1.00  0.67           H  
ATOM   1771 3HG1 VAL A 119     -11.131 -12.185 -21.308  1.00  0.67           H  
ATOM   1772 1HG2 VAL A 119     -10.178 -12.475 -24.188  1.00  0.67           H  
ATOM   1773 2HG2 VAL A 119     -11.878 -12.429 -23.713  1.00  0.67           H  
ATOM   1774 3HG2 VAL A 119     -11.264 -11.306 -24.935  1.00  0.67           H  
ATOM   1775  N   THR A 120     -11.091  -7.958 -21.543  1.00  0.64           N  
ATOM   1776  CA  THR A 120     -10.969  -7.040 -20.427  1.00  0.64           C  
ATOM   1777  C   THR A 120     -12.338  -6.462 -20.062  1.00  0.64           C  
ATOM   1778  O   THR A 120     -12.711  -6.443 -18.883  1.00  0.64           O  
ATOM   1779  CB  THR A 120     -10.008  -5.907 -20.815  1.00  0.64           C  
ATOM   1780  OG1 THR A 120      -8.721  -6.462 -21.111  1.00  0.64           O  
ATOM   1781  CG2 THR A 120      -9.857  -4.892 -19.752  1.00  0.64           C  
ATOM   1782  H   THR A 120     -10.532  -7.783 -22.373  1.00  0.64           H  
ATOM   1783  HA  THR A 120     -10.579  -7.580 -19.566  1.00  0.64           H  
ATOM   1784  HB  THR A 120     -10.397  -5.422 -21.701  1.00  0.64           H  
ATOM   1785  HG1 THR A 120      -8.788  -6.994 -21.932  1.00  0.64           H  
ATOM   1786 1HG2 THR A 120      -9.182  -4.102 -20.089  1.00  0.64           H  
ATOM   1787 2HG2 THR A 120     -10.829  -4.482 -19.547  1.00  0.64           H  
ATOM   1788 3HG2 THR A 120      -9.456  -5.333 -18.883  1.00  0.64           H  
ATOM   1789  N   THR A 121     -13.106  -6.020 -21.075  1.00  0.63           N  
ATOM   1790  CA  THR A 121     -14.426  -5.459 -20.829  1.00  0.63           C  
ATOM   1791  C   THR A 121     -15.368  -6.482 -20.237  1.00  0.63           C  
ATOM   1792  O   THR A 121     -16.035  -6.207 -19.240  1.00  0.63           O  
ATOM   1793  CB  THR A 121     -15.113  -4.984 -22.114  1.00  0.63           C  
ATOM   1794  OG1 THR A 121     -14.351  -3.971 -22.734  1.00  0.63           O  
ATOM   1795  CG2 THR A 121     -16.501  -4.452 -21.752  1.00  0.63           C  
ATOM   1796  H   THR A 121     -12.758  -6.039 -22.033  1.00  0.63           H  
ATOM   1797  HA  THR A 121     -14.328  -4.627 -20.133  1.00  0.63           H  
ATOM   1798  HB  THR A 121     -15.212  -5.821 -22.809  1.00  0.63           H  
ATOM   1799  HG1 THR A 121     -13.513  -4.371 -23.073  1.00  0.63           H  
ATOM   1800 1HG2 THR A 121     -17.026  -4.119 -22.634  1.00  0.63           H  
ATOM   1801 2HG2 THR A 121     -17.068  -5.247 -21.280  1.00  0.63           H  
ATOM   1802 3HG2 THR A 121     -16.400  -3.620 -21.059  1.00  0.63           H  
ATOM   1803  N   LEU A 122     -15.416  -7.669 -20.843  1.00  0.61           N  
ATOM   1804  CA  LEU A 122     -16.322  -8.707 -20.393  1.00  0.61           C  
ATOM   1805  C   LEU A 122     -15.994  -9.156 -18.977  1.00  0.61           C  
ATOM   1806  O   LEU A 122     -16.900  -9.296 -18.163  1.00  0.61           O  
ATOM   1807  CB  LEU A 122     -16.372  -9.837 -21.410  1.00  0.61           C  
ATOM   1808  CG  LEU A 122     -17.250 -11.012 -21.035  1.00  0.61           C  
ATOM   1809  CD1 LEU A 122     -18.650 -10.543 -20.759  1.00  0.61           C  
ATOM   1810  CD2 LEU A 122     -17.299 -11.994 -22.196  1.00  0.61           C  
ATOM   1811  H   LEU A 122     -14.830  -7.850 -21.659  1.00  0.61           H  
ATOM   1812  HA  LEU A 122     -17.322  -8.281 -20.375  1.00  0.61           H  
ATOM   1813 1HB  LEU A 122     -16.738  -9.442 -22.337  1.00  0.61           H  
ATOM   1814 2HB  LEU A 122     -15.365 -10.177 -21.579  1.00  0.61           H  
ATOM   1815  HG  LEU A 122     -16.845 -11.483 -20.147  1.00  0.61           H  
ATOM   1816 1HD1 LEU A 122     -19.279 -11.392 -20.490  1.00  0.61           H  
ATOM   1817 2HD1 LEU A 122     -18.633  -9.829 -19.940  1.00  0.61           H  
ATOM   1818 3HD1 LEU A 122     -19.043 -10.076 -21.629  1.00  0.61           H  
ATOM   1819 1HD2 LEU A 122     -17.914 -12.822 -21.915  1.00  0.61           H  
ATOM   1820 2HD2 LEU A 122     -17.717 -11.503 -23.067  1.00  0.61           H  
ATOM   1821 3HD2 LEU A 122     -16.324 -12.346 -22.440  1.00  0.61           H  
ATOM   1822  N   ILE A 123     -14.717  -9.347 -18.651  1.00  0.60           N  
ATOM   1823  CA  ILE A 123     -14.349  -9.714 -17.286  1.00  0.60           C  
ATOM   1824  C   ILE A 123     -14.798  -8.633 -16.325  1.00  0.60           C  
ATOM   1825  O   ILE A 123     -15.363  -8.921 -15.264  1.00  0.60           O  
ATOM   1826  CB  ILE A 123     -12.843  -9.852 -17.130  1.00  0.60           C  
ATOM   1827  CG1 ILE A 123     -12.340 -11.062 -17.884  1.00  0.60           C  
ATOM   1828  CG2 ILE A 123     -12.495  -9.889 -15.622  1.00  0.60           C  
ATOM   1829  CD1 ILE A 123     -10.861 -11.046 -18.047  1.00  0.60           C  
ATOM   1830  H   ILE A 123     -13.987  -9.239 -19.355  1.00  0.60           H  
ATOM   1831  HA  ILE A 123     -14.836 -10.653 -17.026  1.00  0.60           H  
ATOM   1832  HB  ILE A 123     -12.360  -8.990 -17.590  1.00  0.60           H  
ATOM   1833 1HG1 ILE A 123     -12.627 -11.959 -17.345  1.00  0.60           H  
ATOM   1834 2HG1 ILE A 123     -12.798 -11.095 -18.858  1.00  0.60           H  
ATOM   1835 1HG2 ILE A 123     -11.415  -9.960 -15.496  1.00  0.60           H  
ATOM   1836 2HG2 ILE A 123     -12.850  -8.986 -15.151  1.00  0.60           H  
ATOM   1837 3HG2 ILE A 123     -12.982 -10.736 -15.155  1.00  0.60           H  
ATOM   1838 1HD1 ILE A 123     -10.537 -11.935 -18.585  1.00  0.60           H  
ATOM   1839 2HD1 ILE A 123     -10.586 -10.155 -18.606  1.00  0.60           H  
ATOM   1840 3HD1 ILE A 123     -10.405 -11.011 -17.089  1.00  0.60           H  
ATOM   1841  N   GLY A 124     -14.556  -7.377 -16.703  1.00  0.59           N  
ATOM   1842  CA  GLY A 124     -14.979  -6.250 -15.904  1.00  0.59           C  
ATOM   1843  C   GLY A 124     -16.476  -6.347 -15.632  1.00  0.59           C  
ATOM   1844  O   GLY A 124     -16.909  -6.297 -14.478  1.00  0.59           O  
ATOM   1845  H   GLY A 124     -14.061  -7.187 -17.575  1.00  0.59           H  
ATOM   1846 1HA  GLY A 124     -14.425  -6.243 -14.974  1.00  0.59           H  
ATOM   1847 2HA  GLY A 124     -14.753  -5.329 -16.438  1.00  0.59           H  
ATOM   1848  N   LEU A 125     -17.268  -6.505 -16.697  1.00  0.59           N  
ATOM   1849  CA  LEU A 125     -18.716  -6.587 -16.569  1.00  0.59           C  
ATOM   1850  C   LEU A 125     -19.163  -7.782 -15.737  1.00  0.59           C  
ATOM   1851  O   LEU A 125     -20.059  -7.646 -14.906  1.00  0.59           O  
ATOM   1852  CB  LEU A 125     -19.356  -6.703 -17.954  1.00  0.59           C  
ATOM   1853  CG  LEU A 125     -19.277  -5.497 -18.847  1.00  0.59           C  
ATOM   1854  CD1 LEU A 125     -19.775  -5.897 -20.227  1.00  0.59           C  
ATOM   1855  CD2 LEU A 125     -20.106  -4.382 -18.252  1.00  0.59           C  
ATOM   1856  H   LEU A 125     -16.845  -6.549 -17.624  1.00  0.59           H  
ATOM   1857  HA  LEU A 125     -19.068  -5.677 -16.086  1.00  0.59           H  
ATOM   1858 1HB  LEU A 125     -18.879  -7.529 -18.478  1.00  0.59           H  
ATOM   1859 2HB  LEU A 125     -20.407  -6.942 -17.822  1.00  0.59           H  
ATOM   1860  HG  LEU A 125     -18.249  -5.167 -18.937  1.00  0.59           H  
ATOM   1861 1HD1 LEU A 125     -19.720  -5.043 -20.900  1.00  0.59           H  
ATOM   1862 2HD1 LEU A 125     -19.148  -6.700 -20.606  1.00  0.59           H  
ATOM   1863 3HD1 LEU A 125     -20.805  -6.242 -20.157  1.00  0.59           H  
ATOM   1864 1HD2 LEU A 125     -20.055  -3.506 -18.900  1.00  0.59           H  
ATOM   1865 2HD2 LEU A 125     -21.143  -4.709 -18.160  1.00  0.59           H  
ATOM   1866 3HD2 LEU A 125     -19.716  -4.129 -17.266  1.00  0.59           H  
ATOM   1867  N   MET A 126     -18.521  -8.943 -15.912  1.00  0.59           N  
ATOM   1868  CA  MET A 126     -18.904 -10.116 -15.134  1.00  0.59           C  
ATOM   1869  C   MET A 126     -18.714  -9.848 -13.654  1.00  0.59           C  
ATOM   1870  O   MET A 126     -19.600 -10.117 -12.833  1.00  0.59           O  
ATOM   1871  CB  MET A 126     -18.075 -11.338 -15.542  1.00  0.59           C  
ATOM   1872  CG  MET A 126     -18.375 -11.955 -16.933  1.00  0.59           C  
ATOM   1873  SD  MET A 126     -17.262 -13.340 -17.340  1.00  0.59           S  
ATOM   1874  CE  MET A 126     -18.027 -14.061 -18.805  1.00  0.59           C  
ATOM   1875  H   MET A 126     -17.785  -9.016 -16.609  1.00  0.59           H  
ATOM   1876  HA  MET A 126     -19.957 -10.323 -15.307  1.00  0.59           H  
ATOM   1877 1HB  MET A 126     -17.017 -11.077 -15.517  1.00  0.59           H  
ATOM   1878 2HB  MET A 126     -18.235 -12.112 -14.822  1.00  0.59           H  
ATOM   1879 1HG  MET A 126     -19.384 -12.323 -16.949  1.00  0.59           H  
ATOM   1880 2HG  MET A 126     -18.287 -11.205 -17.701  1.00  0.59           H  
ATOM   1881 1HE  MET A 126     -17.428 -14.897 -19.151  1.00  0.59           H  
ATOM   1882 2HE  MET A 126     -19.026 -14.408 -18.561  1.00  0.59           H  
ATOM   1883 3HE  MET A 126     -18.091 -13.333 -19.580  1.00  0.59           H  
ATOM   1884  N   ALA A 127     -17.562  -9.285 -13.318  1.00  0.59           N  
ATOM   1885  CA  ALA A 127     -17.250  -8.969 -11.945  1.00  0.59           C  
ATOM   1886  C   ALA A 127     -18.250  -7.951 -11.380  1.00  0.59           C  
ATOM   1887  O   ALA A 127     -18.715  -8.102 -10.243  1.00  0.59           O  
ATOM   1888  CB  ALA A 127     -15.816  -8.495 -11.886  1.00  0.59           C  
ATOM   1889  H   ALA A 127     -16.871  -9.077 -14.042  1.00  0.59           H  
ATOM   1890  HA  ALA A 127     -17.349  -9.867 -11.351  1.00  0.59           H  
ATOM   1891 1HB  ALA A 127     -15.543  -8.264 -10.871  1.00  0.59           H  
ATOM   1892 2HB  ALA A 127     -15.165  -9.276 -12.273  1.00  0.59           H  
ATOM   1893 3HB  ALA A 127     -15.712  -7.621 -12.513  1.00  0.59           H  
ATOM   1894  N   LYS A 128     -18.663  -6.966 -12.193  1.00  0.59           N  
ATOM   1895  CA  LYS A 128     -19.650  -5.992 -11.725  1.00  0.59           C  
ATOM   1896  C   LYS A 128     -21.010  -6.646 -11.500  1.00  0.59           C  
ATOM   1897  O   LYS A 128     -21.681  -6.379 -10.500  1.00  0.59           O  
ATOM   1898  CB  LYS A 128     -19.794  -4.835 -12.717  1.00  0.59           C  
ATOM   1899  CG  LYS A 128     -18.586  -3.923 -12.751  1.00  0.59           C  
ATOM   1900  CD  LYS A 128     -18.727  -2.793 -13.762  1.00  0.59           C  
ATOM   1901  CE  LYS A 128     -17.488  -1.901 -13.746  1.00  0.59           C  
ATOM   1902  NZ  LYS A 128     -17.583  -0.777 -14.713  1.00  0.59           N  
ATOM   1903  H   LYS A 128     -18.251  -6.865 -13.123  1.00  0.59           H  
ATOM   1904  HA  LYS A 128     -19.308  -5.589 -10.772  1.00  0.59           H  
ATOM   1905 1HB  LYS A 128     -19.948  -5.237 -13.719  1.00  0.59           H  
ATOM   1906 2HB  LYS A 128     -20.670  -4.242 -12.461  1.00  0.59           H  
ATOM   1907 1HG  LYS A 128     -18.425  -3.504 -11.755  1.00  0.59           H  
ATOM   1908 2HG  LYS A 128     -17.725  -4.517 -13.010  1.00  0.59           H  
ATOM   1909 1HD  LYS A 128     -18.847  -3.217 -14.761  1.00  0.59           H  
ATOM   1910 2HD  LYS A 128     -19.606  -2.195 -13.528  1.00  0.59           H  
ATOM   1911 1HE  LYS A 128     -17.364  -1.497 -12.744  1.00  0.59           H  
ATOM   1912 2HE  LYS A 128     -16.612  -2.502 -13.996  1.00  0.59           H  
ATOM   1913 1HZ  LYS A 128     -16.739  -0.223 -14.654  1.00  0.59           H  
ATOM   1914 2HZ  LYS A 128     -17.685  -1.140 -15.646  1.00  0.59           H  
ATOM   1915 3HZ  LYS A 128     -18.380  -0.203 -14.485  1.00  0.59           H  
ATOM   1916  N   ASP A 129     -21.413  -7.546 -12.398  1.00  0.60           N  
ATOM   1917  CA  ASP A 129     -22.701  -8.222 -12.268  1.00  0.60           C  
ATOM   1918  C   ASP A 129     -22.715  -9.162 -11.062  1.00  0.60           C  
ATOM   1919  O   ASP A 129     -23.771  -9.446 -10.494  1.00  0.60           O  
ATOM   1920  CB  ASP A 129     -23.085  -8.945 -13.555  1.00  0.60           C  
ATOM   1921  CG  ASP A 129     -23.496  -7.952 -14.703  1.00  0.60           C  
ATOM   1922  OD1 ASP A 129     -23.668  -6.787 -14.424  1.00  0.60           O  
ATOM   1923  OD2 ASP A 129     -23.671  -8.393 -15.830  1.00  0.60           O  
ATOM   1924  H   ASP A 129     -20.828  -7.741 -13.211  1.00  0.60           H  
ATOM   1925  HA  ASP A 129     -23.461  -7.460 -12.097  1.00  0.60           H  
ATOM   1926 1HB  ASP A 129     -22.229  -9.540 -13.895  1.00  0.60           H  
ATOM   1927 2HB  ASP A 129     -23.906  -9.632 -13.362  1.00  0.60           H  
ATOM   1928  N   ALA A 130     -21.525  -9.594 -10.636  1.00  0.60           N  
ATOM   1929  CA  ALA A 130     -21.355 -10.446  -9.466  1.00  0.60           C  
ATOM   1930  C   ALA A 130     -21.433  -9.631  -8.168  1.00  0.60           C  
ATOM   1931  O   ALA A 130     -21.369 -10.197  -7.073  1.00  0.60           O  
ATOM   1932  CB  ALA A 130     -20.021 -11.163  -9.519  1.00  0.60           C  
ATOM   1933  H   ALA A 130     -20.697  -9.362 -11.185  1.00  0.60           H  
ATOM   1934  HA  ALA A 130     -22.161 -11.180  -9.462  1.00  0.60           H  
ATOM   1935 1HB  ALA A 130     -19.923 -11.806  -8.650  1.00  0.60           H  
ATOM   1936 2HB  ALA A 130     -19.970 -11.760 -10.432  1.00  0.60           H  
ATOM   1937 3HB  ALA A 130     -19.221 -10.433  -9.519  1.00  0.60           H  
ATOM   1938  N   GLY A 131     -21.558  -8.302  -8.282  1.00  0.60           N  
ATOM   1939  CA  GLY A 131     -21.640  -7.424  -7.127  1.00  0.60           C  
ATOM   1940  C   GLY A 131     -20.320  -6.778  -6.699  1.00  0.60           C  
ATOM   1941  O   GLY A 131     -20.262  -6.173  -5.627  1.00  0.60           O  
ATOM   1942  H   GLY A 131     -21.612  -7.862  -9.198  1.00  0.60           H  
ATOM   1943 1HA  GLY A 131     -22.358  -6.635  -7.351  1.00  0.60           H  
ATOM   1944 2HA  GLY A 131     -22.051  -7.983  -6.289  1.00  0.60           H  
ATOM   1945  N   LYS A 132     -19.260  -6.899  -7.502  1.00  0.60           N  
ATOM   1946  CA  LYS A 132     -17.988  -6.286  -7.124  1.00  0.60           C  
ATOM   1947  C   LYS A 132     -17.863  -4.847  -7.633  1.00  0.60           C  
ATOM   1948  O   LYS A 132     -18.388  -4.504  -8.694  1.00  0.60           O  
ATOM   1949  CB  LYS A 132     -16.806  -7.099  -7.674  1.00  0.60           C  
ATOM   1950  CG  LYS A 132     -16.649  -8.513  -7.147  1.00  0.60           C  
ATOM   1951  CD  LYS A 132     -15.384  -9.163  -7.736  1.00  0.60           C  
ATOM   1952  CE  LYS A 132     -15.165 -10.577  -7.216  1.00  0.60           C  
ATOM   1953  NZ  LYS A 132     -14.824 -10.591  -5.766  1.00  0.60           N  
ATOM   1954  H   LYS A 132     -19.318  -7.397  -8.391  1.00  0.60           H  
ATOM   1955  HA  LYS A 132     -17.921  -6.262  -6.036  1.00  0.60           H  
ATOM   1956 1HB  LYS A 132     -16.886  -7.158  -8.753  1.00  0.60           H  
ATOM   1957 2HB  LYS A 132     -15.879  -6.562  -7.454  1.00  0.60           H  
ATOM   1958 1HG  LYS A 132     -16.581  -8.490  -6.058  1.00  0.60           H  
ATOM   1959 2HG  LYS A 132     -17.524  -9.102  -7.433  1.00  0.60           H  
ATOM   1960 1HD  LYS A 132     -15.485  -9.214  -8.811  1.00  0.60           H  
ATOM   1961 2HD  LYS A 132     -14.512  -8.550  -7.499  1.00  0.60           H  
ATOM   1962 1HE  LYS A 132     -16.076 -11.153  -7.365  1.00  0.60           H  
ATOM   1963 2HE  LYS A 132     -14.351 -11.045  -7.777  1.00  0.60           H  
ATOM   1964 1HZ  LYS A 132     -14.690 -11.549  -5.466  1.00  0.60           H  
ATOM   1965 2HZ  LYS A 132     -13.971 -10.068  -5.613  1.00  0.60           H  
ATOM   1966 3HZ  LYS A 132     -15.576 -10.172  -5.236  1.00  0.60           H  
ATOM   1967  N   LYS A 133     -17.102  -4.021  -6.915  1.00  0.60           N  
ATOM   1968  CA  LYS A 133     -16.758  -2.684  -7.415  1.00  0.60           C  
ATOM   1969  C   LYS A 133     -15.522  -2.847  -8.290  1.00  0.60           C  
ATOM   1970  O   LYS A 133     -14.445  -3.190  -7.784  1.00  0.60           O  
ATOM   1971  CB  LYS A 133     -16.492  -1.715  -6.267  1.00  0.60           C  
ATOM   1972  CG  LYS A 133     -16.221  -0.279  -6.676  1.00  0.60           C  
ATOM   1973  CD  LYS A 133     -16.007   0.588  -5.436  1.00  0.60           C  
ATOM   1974  CE  LYS A 133     -15.662   2.011  -5.791  1.00  0.60           C  
ATOM   1975  NZ  LYS A 133     -15.442   2.828  -4.572  1.00  0.60           N  
ATOM   1976  H   LYS A 133     -16.755  -4.342  -6.004  1.00  0.60           H  
ATOM   1977  HA  LYS A 133     -17.573  -2.304  -8.032  1.00  0.60           H  
ATOM   1978 1HB  LYS A 133     -17.345  -1.718  -5.590  1.00  0.60           H  
ATOM   1979 2HB  LYS A 133     -15.634  -2.060  -5.697  1.00  0.60           H  
ATOM   1980 1HG  LYS A 133     -15.343  -0.230  -7.319  1.00  0.60           H  
ATOM   1981 2HG  LYS A 133     -17.075   0.104  -7.235  1.00  0.60           H  
ATOM   1982 1HD  LYS A 133     -16.914   0.591  -4.834  1.00  0.60           H  
ATOM   1983 2HD  LYS A 133     -15.195   0.176  -4.830  1.00  0.60           H  
ATOM   1984 1HE  LYS A 133     -14.754   2.015  -6.393  1.00  0.60           H  
ATOM   1985 2HE  LYS A 133     -16.472   2.449  -6.371  1.00  0.60           H  
ATOM   1986 1HZ  LYS A 133     -15.203   3.777  -4.832  1.00  0.60           H  
ATOM   1987 2HZ  LYS A 133     -16.278   2.834  -4.011  1.00  0.60           H  
ATOM   1988 3HZ  LYS A 133     -14.675   2.417  -4.036  1.00  0.60           H  
ATOM   1989  N   VAL A 134     -15.673  -2.602  -9.590  1.00  0.61           N  
ATOM   1990  CA  VAL A 134     -14.588  -2.901 -10.516  1.00  0.61           C  
ATOM   1991  C   VAL A 134     -14.162  -1.736 -11.384  1.00  0.61           C  
ATOM   1992  O   VAL A 134     -14.998  -1.018 -11.941  1.00  0.61           O  
ATOM   1993  CB  VAL A 134     -15.023  -4.023 -11.453  1.00  0.61           C  
ATOM   1994  CG1 VAL A 134     -13.900  -4.428 -12.400  1.00  0.61           C  
ATOM   1995  CG2 VAL A 134     -15.537  -5.154 -10.648  1.00  0.61           C  
ATOM   1996  H   VAL A 134     -16.566  -2.280  -9.937  1.00  0.61           H  
ATOM   1997  HA  VAL A 134     -13.735  -3.232  -9.938  1.00  0.61           H  
ATOM   1998  HB  VAL A 134     -15.811  -3.661 -12.065  1.00  0.61           H  
ATOM   1999 1HG1 VAL A 134     -14.264  -5.202 -13.044  1.00  0.61           H  
ATOM   2000 2HG1 VAL A 134     -13.577  -3.586 -13.002  1.00  0.61           H  
ATOM   2001 3HG1 VAL A 134     -13.056  -4.802 -11.821  1.00  0.61           H  
ATOM   2002 1HG2 VAL A 134     -15.882  -5.887 -11.305  1.00  0.61           H  
ATOM   2003 2HG2 VAL A 134     -14.769  -5.552 -10.016  1.00  0.61           H  
ATOM   2004 3HG2 VAL A 134     -16.357  -4.823 -10.049  1.00  0.61           H  
ATOM   2005  N   ALA A 135     -12.857  -1.550 -11.495  1.00  0.63           N  
ATOM   2006  CA  ALA A 135     -12.341  -0.519 -12.375  1.00  0.63           C  
ATOM   2007  C   ALA A 135     -11.636  -1.190 -13.548  1.00  0.63           C  
ATOM   2008  O   ALA A 135     -10.997  -2.230 -13.366  1.00  0.63           O  
ATOM   2009  CB  ALA A 135     -11.418   0.405 -11.622  1.00  0.63           C  
ATOM   2010  H   ALA A 135     -12.233  -2.182 -10.989  1.00  0.63           H  
ATOM   2011  HA  ALA A 135     -13.180   0.058 -12.764  1.00  0.63           H  
ATOM   2012 1HB  ALA A 135     -11.073   1.179 -12.263  1.00  0.63           H  
ATOM   2013 2HB  ALA A 135     -11.959   0.858 -10.792  1.00  0.63           H  
ATOM   2014 3HB  ALA A 135     -10.590  -0.150 -11.250  1.00  0.63           H  
ATOM   2015  N   VAL A 136     -11.764  -0.602 -14.734  1.00  0.66           N  
ATOM   2016  CA  VAL A 136     -11.130  -1.139 -15.932  1.00  0.66           C  
ATOM   2017  C   VAL A 136     -10.179  -0.137 -16.562  1.00  0.66           C  
ATOM   2018  O   VAL A 136     -10.535   1.043 -16.752  1.00  0.66           O  
ATOM   2019  CB  VAL A 136     -12.184  -1.594 -16.965  1.00  0.66           C  
ATOM   2020  CG1 VAL A 136     -11.487  -2.079 -18.223  1.00  0.66           C  
ATOM   2021  CG2 VAL A 136     -13.041  -2.730 -16.354  1.00  0.66           C  
ATOM   2022  H   VAL A 136     -12.316   0.238 -14.809  1.00  0.66           H  
ATOM   2023  HA  VAL A 136     -10.558  -2.015 -15.647  1.00  0.66           H  
ATOM   2024  HB  VAL A 136     -12.821  -0.755 -17.237  1.00  0.66           H  
ATOM   2025 1HG1 VAL A 136     -12.226  -2.409 -18.948  1.00  0.66           H  
ATOM   2026 2HG1 VAL A 136     -10.889  -1.277 -18.662  1.00  0.66           H  
ATOM   2027 3HG1 VAL A 136     -10.839  -2.905 -17.946  1.00  0.66           H  
ATOM   2028 1HG2 VAL A 136     -13.782  -3.059 -17.082  1.00  0.66           H  
ATOM   2029 2HG2 VAL A 136     -12.405  -3.557 -16.097  1.00  0.66           H  
ATOM   2030 3HG2 VAL A 136     -13.546  -2.373 -15.460  1.00  0.66           H  
ATOM   2031  N   GLY A 137      -8.978  -0.621 -16.878  1.00  0.70           N  
ATOM   2032  CA  GLY A 137      -7.969   0.241 -17.458  1.00  0.70           C  
ATOM   2033  C   GLY A 137      -6.890  -0.442 -18.283  1.00  0.70           C  
ATOM   2034  O   GLY A 137      -7.039  -1.581 -18.744  1.00  0.70           O  
ATOM   2035  H   GLY A 137      -8.778  -1.604 -16.685  1.00  0.70           H  
ATOM   2036 1HA  GLY A 137      -8.457   0.993 -18.068  1.00  0.70           H  
ATOM   2037 2HA  GLY A 137      -7.484   0.783 -16.660  1.00  0.70           H  
ATOM   2038  N   GLY A 138      -5.797   0.287 -18.468  1.00  0.74           N  
ATOM   2039  CA  GLY A 138      -4.717  -0.149 -19.348  1.00  0.74           C  
ATOM   2040  C   GLY A 138      -5.037   0.482 -20.692  1.00  0.74           C  
ATOM   2041  O   GLY A 138      -5.480   1.625 -20.727  1.00  0.74           O  
ATOM   2042  H   GLY A 138      -5.793   1.216 -18.038  1.00  0.74           H  
ATOM   2043 1HA  GLY A 138      -3.751   0.195 -18.979  1.00  0.74           H  
ATOM   2044 2HA  GLY A 138      -4.690  -1.234 -19.429  1.00  0.74           H  
ATOM   2045  N   ASN A 139      -4.797  -0.205 -21.803  1.00  0.77           N  
ATOM   2046  CA  ASN A 139      -5.101   0.456 -23.089  1.00  0.77           C  
ATOM   2047  C   ASN A 139      -6.605   0.756 -23.245  1.00  0.77           C  
ATOM   2048  O   ASN A 139      -6.990   1.685 -23.960  1.00  0.77           O  
ATOM   2049  CB  ASN A 139      -4.615  -0.321 -24.292  1.00  0.77           C  
ATOM   2050  CG  ASN A 139      -3.148  -0.236 -24.522  1.00  0.77           C  
ATOM   2051  OD1 ASN A 139      -2.438   0.605 -23.960  1.00  0.77           O  
ATOM   2052  ND2 ASN A 139      -2.672  -1.071 -25.400  1.00  0.77           N  
ATOM   2053  H   ASN A 139      -4.418  -1.153 -21.735  1.00  0.77           H  
ATOM   2054  HA  ASN A 139      -4.590   1.419 -23.100  1.00  0.77           H  
ATOM   2055 1HB  ASN A 139      -4.877  -1.363 -24.164  1.00  0.77           H  
ATOM   2056 2HB  ASN A 139      -5.135   0.032 -25.182  1.00  0.77           H  
ATOM   2057 1HD2 ASN A 139      -1.701  -1.051 -25.632  1.00  0.77           H  
ATOM   2058 2HD2 ASN A 139      -3.282  -1.719 -25.853  1.00  0.77           H  
ATOM   2059  N   LEU A 140      -7.442  -0.041 -22.588  1.00  0.78           N  
ATOM   2060  CA  LEU A 140      -8.888   0.124 -22.604  1.00  0.78           C  
ATOM   2061  C   LEU A 140      -9.370   0.840 -21.368  1.00  0.78           C  
ATOM   2062  O   LEU A 140      -9.139   0.375 -20.262  1.00  0.78           O  
ATOM   2063  CB  LEU A 140      -9.599  -1.219 -22.608  1.00  0.78           C  
ATOM   2064  CG  LEU A 140     -11.121  -1.135 -22.503  1.00  0.78           C  
ATOM   2065  CD1 LEU A 140     -11.695  -0.501 -23.765  1.00  0.78           C  
ATOM   2066  CD2 LEU A 140     -11.678  -2.481 -22.251  1.00  0.78           C  
ATOM   2067  H   LEU A 140      -7.048  -0.794 -22.042  1.00  0.78           H  
ATOM   2068  HA  LEU A 140      -9.168   0.702 -23.483  1.00  0.78           H  
ATOM   2069 1HB  LEU A 140      -9.349  -1.744 -23.529  1.00  0.78           H  
ATOM   2070 2HB  LEU A 140      -9.229  -1.812 -21.766  1.00  0.78           H  
ATOM   2071  HG  LEU A 140     -11.384  -0.499 -21.661  1.00  0.78           H  
ATOM   2072 1HD1 LEU A 140     -12.779  -0.428 -23.673  1.00  0.78           H  
ATOM   2073 2HD1 LEU A 140     -11.273   0.493 -23.895  1.00  0.78           H  
ATOM   2074 3HD1 LEU A 140     -11.448  -1.112 -24.624  1.00  0.78           H  
ATOM   2075 1HD2 LEU A 140     -12.741  -2.377 -22.148  1.00  0.78           H  
ATOM   2076 2HD2 LEU A 140     -11.444  -3.135 -23.068  1.00  0.78           H  
ATOM   2077 3HD2 LEU A 140     -11.263  -2.878 -21.337  1.00  0.78           H  
ATOM   2078  N   GLY A 141     -10.098   1.928 -21.530  1.00  0.78           N  
ATOM   2079  CA  GLY A 141     -10.585   2.606 -20.342  1.00  0.78           C  
ATOM   2080  C   GLY A 141      -9.544   3.551 -19.768  1.00  0.78           C  
ATOM   2081  O   GLY A 141      -8.895   4.299 -20.499  1.00  0.78           O  
ATOM   2082  H   GLY A 141     -10.280   2.292 -22.453  1.00  0.78           H  
ATOM   2083 1HA  GLY A 141     -11.489   3.164 -20.588  1.00  0.78           H  
ATOM   2084 2HA  GLY A 141     -10.861   1.867 -19.588  1.00  0.78           H  
ATOM   2085  N   ARG A 142      -9.486   3.613 -18.448  1.00  0.76           N  
ATOM   2086  CA  ARG A 142      -8.633   4.580 -17.777  1.00  0.76           C  
ATOM   2087  C   ARG A 142      -7.190   4.098 -17.583  1.00  0.76           C  
ATOM   2088  O   ARG A 142      -6.933   2.899 -17.543  1.00  0.76           O  
ATOM   2089  CB  ARG A 142      -9.254   4.982 -16.460  1.00  0.76           C  
ATOM   2090  CG  ARG A 142     -10.510   5.798 -16.597  1.00  0.76           C  
ATOM   2091  CD  ARG A 142     -11.083   6.158 -15.283  1.00  0.76           C  
ATOM   2092  NE  ARG A 142     -11.667   5.021 -14.601  1.00  0.76           N  
ATOM   2093  CZ  ARG A 142     -12.091   5.044 -13.326  1.00  0.76           C  
ATOM   2094  NH1 ARG A 142     -11.972   6.124 -12.602  1.00  0.76           N  
ATOM   2095  NH2 ARG A 142     -12.650   3.991 -12.780  1.00  0.76           N  
ATOM   2096  H   ARG A 142     -10.008   2.928 -17.892  1.00  0.76           H  
ATOM   2097  HA  ARG A 142      -8.642   5.464 -18.400  1.00  0.76           H  
ATOM   2098 1HB  ARG A 142      -9.541   4.088 -15.937  1.00  0.76           H  
ATOM   2099 2HB  ARG A 142      -8.540   5.513 -15.836  1.00  0.76           H  
ATOM   2100 1HG  ARG A 142     -10.281   6.720 -17.134  1.00  0.76           H  
ATOM   2101 2HG  ARG A 142     -11.254   5.227 -17.155  1.00  0.76           H  
ATOM   2102 1HD  ARG A 142     -10.291   6.562 -14.648  1.00  0.76           H  
ATOM   2103 2HD  ARG A 142     -11.859   6.910 -15.418  1.00  0.76           H  
ATOM   2104  HE  ARG A 142     -11.786   4.163 -15.123  1.00  0.76           H  
ATOM   2105 1HH1 ARG A 142     -11.557   6.958 -12.976  1.00  0.76           H  
ATOM   2106 2HH1 ARG A 142     -12.334   6.095 -11.634  1.00  0.76           H  
ATOM   2107 1HH2 ARG A 142     -12.793   3.156 -13.320  1.00  0.76           H  
ATOM   2108 2HH2 ARG A 142     -12.961   4.079 -11.795  1.00  0.76           H  
ATOM   2109  N   PRO A 143      -6.210   4.996 -17.454  1.00  0.74           N  
ATOM   2110  CA  PRO A 143      -4.856   4.647 -17.117  1.00  0.74           C  
ATOM   2111  C   PRO A 143      -4.864   3.868 -15.821  1.00  0.74           C  
ATOM   2112  O   PRO A 143      -5.667   4.153 -14.923  1.00  0.74           O  
ATOM   2113  CB  PRO A 143      -4.174   5.999 -16.979  1.00  0.74           C  
ATOM   2114  CG  PRO A 143      -4.977   6.917 -17.851  1.00  0.74           C  
ATOM   2115  CD  PRO A 143      -6.410   6.437 -17.728  1.00  0.74           C  
ATOM   2116  HA  PRO A 143      -4.418   4.054 -17.938  1.00  0.74           H  
ATOM   2117 1HB  PRO A 143      -4.172   6.319 -15.925  1.00  0.74           H  
ATOM   2118 2HB  PRO A 143      -3.126   5.913 -17.287  1.00  0.74           H  
ATOM   2119 1HG  PRO A 143      -4.851   7.959 -17.507  1.00  0.74           H  
ATOM   2120 2HG  PRO A 143      -4.598   6.866 -18.884  1.00  0.74           H  
ATOM   2121 1HD  PRO A 143      -6.917   6.950 -16.893  1.00  0.74           H  
ATOM   2122 2HD  PRO A 143      -6.892   6.610 -18.695  1.00  0.74           H  
ATOM   2123  N   ALA A 144      -3.922   2.939 -15.714  1.00  0.72           N  
ATOM   2124  CA  ALA A 144      -3.802   2.036 -14.578  1.00  0.72           C  
ATOM   2125  C   ALA A 144      -3.742   2.774 -13.253  1.00  0.72           C  
ATOM   2126  O   ALA A 144      -4.287   2.330 -12.247  1.00  0.72           O  
ATOM   2127  CB  ALA A 144      -2.538   1.216 -14.757  1.00  0.72           C  
ATOM   2128  H   ALA A 144      -3.286   2.816 -16.489  1.00  0.72           H  
ATOM   2129  HA  ALA A 144      -4.668   1.381 -14.574  1.00  0.72           H  
ATOM   2130 1HB  ALA A 144      -2.429   0.512 -13.952  1.00  0.72           H  
ATOM   2131 2HB  ALA A 144      -2.594   0.682 -15.699  1.00  0.72           H  
ATOM   2132 3HB  ALA A 144      -1.670   1.877 -14.768  1.00  0.72           H  
ATOM   2133  N   LEU A 145      -3.087   3.914 -13.244  1.00  0.72           N  
ATOM   2134  CA  LEU A 145      -2.958   4.664 -12.014  1.00  0.72           C  
ATOM   2135  C   LEU A 145      -4.221   5.419 -11.629  1.00  0.72           C  
ATOM   2136  O   LEU A 145      -4.567   5.477 -10.455  1.00  0.72           O  
ATOM   2137  CB  LEU A 145      -1.763   5.568 -12.151  1.00  0.72           C  
ATOM   2138  CG  LEU A 145      -0.498   4.799 -12.214  1.00  0.72           C  
ATOM   2139  CD1 LEU A 145       0.606   5.688 -12.528  1.00  0.72           C  
ATOM   2140  CD2 LEU A 145      -0.300   4.145 -10.889  1.00  0.72           C  
ATOM   2141  H   LEU A 145      -2.667   4.258 -14.095  1.00  0.72           H  
ATOM   2142  HA  LEU A 145      -2.745   3.956 -11.216  1.00  0.72           H  
ATOM   2143 1HB  LEU A 145      -1.855   6.151 -13.063  1.00  0.72           H  
ATOM   2144 2HB  LEU A 145      -1.722   6.249 -11.299  1.00  0.72           H  
ATOM   2145  HG  LEU A 145      -0.556   4.040 -12.994  1.00  0.72           H  
ATOM   2146 1HD1 LEU A 145       1.502   5.114 -12.561  1.00  0.72           H  
ATOM   2147 2HD1 LEU A 145       0.429   6.152 -13.497  1.00  0.72           H  
ATOM   2148 3HD1 LEU A 145       0.679   6.441 -11.769  1.00  0.72           H  
ATOM   2149 1HD2 LEU A 145       0.608   3.596 -10.907  1.00  0.72           H  
ATOM   2150 2HD2 LEU A 145      -0.244   4.895 -10.126  1.00  0.72           H  
ATOM   2151 3HD2 LEU A 145      -1.128   3.485 -10.681  1.00  0.72           H  
ATOM   2152  N   ASP A 146      -4.971   5.947 -12.596  1.00  0.73           N  
ATOM   2153  CA  ASP A 146      -6.194   6.666 -12.234  1.00  0.73           C  
ATOM   2154  C   ASP A 146      -7.210   5.709 -11.625  1.00  0.73           C  
ATOM   2155  O   ASP A 146      -8.018   6.097 -10.786  1.00  0.73           O  
ATOM   2156  CB  ASP A 146      -6.844   7.405 -13.414  1.00  0.73           C  
ATOM   2157  CG  ASP A 146      -6.094   8.677 -13.887  1.00  0.73           C  
ATOM   2158  OD1 ASP A 146      -5.186   9.116 -13.206  1.00  0.73           O  
ATOM   2159  OD2 ASP A 146      -6.467   9.221 -14.903  1.00  0.73           O  
ATOM   2160  H   ASP A 146      -4.700   5.851 -13.563  1.00  0.73           H  
ATOM   2161  HA  ASP A 146      -5.943   7.413 -11.479  1.00  0.73           H  
ATOM   2162 1HB  ASP A 146      -6.904   6.712 -14.260  1.00  0.73           H  
ATOM   2163 2HB  ASP A 146      -7.863   7.678 -13.150  1.00  0.73           H  
ATOM   2164  N   LEU A 147      -7.111   4.420 -11.973  1.00  0.75           N  
ATOM   2165  CA  LEU A 147      -8.050   3.419 -11.469  1.00  0.75           C  
ATOM   2166  C   LEU A 147      -7.974   3.366  -9.932  1.00  0.75           C  
ATOM   2167  O   LEU A 147      -8.951   3.054  -9.243  1.00  0.75           O  
ATOM   2168  CB  LEU A 147      -7.646   2.014 -11.926  1.00  0.75           C  
ATOM   2169  CG  LEU A 147      -7.571   1.743 -13.416  1.00  0.75           C  
ATOM   2170  CD1 LEU A 147      -7.119   0.269 -13.627  1.00  0.75           C  
ATOM   2171  CD2 LEU A 147      -8.839   2.072 -14.091  1.00  0.75           C  
ATOM   2172  H   LEU A 147      -6.418   4.155 -12.681  1.00  0.75           H  
ATOM   2173  HA  LEU A 147      -9.061   3.671 -11.784  1.00  0.75           H  
ATOM   2174 1HB  LEU A 147      -6.677   1.772 -11.492  1.00  0.75           H  
ATOM   2175 2HB  LEU A 147      -8.377   1.335 -11.524  1.00  0.75           H  
ATOM   2176  HG  LEU A 147      -6.808   2.375 -13.820  1.00  0.75           H  
ATOM   2177 1HD1 LEU A 147      -6.996   0.058 -14.666  1.00  0.75           H  
ATOM   2178 2HD1 LEU A 147      -6.167   0.109 -13.114  1.00  0.75           H  
ATOM   2179 3HD1 LEU A 147      -7.867  -0.400 -13.223  1.00  0.75           H  
ATOM   2180 1HD2 LEU A 147      -8.726   1.917 -15.147  1.00  0.75           H  
ATOM   2181 2HD2 LEU A 147      -9.610   1.452 -13.733  1.00  0.75           H  
ATOM   2182 3HD2 LEU A 147      -9.077   3.114 -13.901  1.00  0.75           H  
ATOM   2183  N   LEU A 148      -6.784   3.677  -9.406  1.00  0.77           N  
ATOM   2184  CA  LEU A 148      -6.454   3.656  -7.994  1.00  0.77           C  
ATOM   2185  C   LEU A 148      -7.359   4.589  -7.200  1.00  0.77           C  
ATOM   2186  O   LEU A 148      -7.711   4.312  -6.045  1.00  0.77           O  
ATOM   2187  CB  LEU A 148      -5.005   4.142  -7.832  1.00  0.77           C  
ATOM   2188  CG  LEU A 148      -4.344   4.031  -6.488  1.00  0.77           C  
ATOM   2189  CD1 LEU A 148      -4.219   2.587  -6.097  1.00  0.77           C  
ATOM   2190  CD2 LEU A 148      -3.003   4.691  -6.582  1.00  0.77           C  
ATOM   2191  H   LEU A 148      -6.043   3.991 -10.032  1.00  0.77           H  
ATOM   2192  HA  LEU A 148      -6.559   2.638  -7.620  1.00  0.77           H  
ATOM   2193 1HB  LEU A 148      -4.381   3.618  -8.559  1.00  0.77           H  
ATOM   2194 2HB  LEU A 148      -4.993   5.200  -8.083  1.00  0.77           H  
ATOM   2195  HG  LEU A 148      -4.949   4.536  -5.737  1.00  0.77           H  
ATOM   2196 1HD1 LEU A 148      -3.730   2.506  -5.124  1.00  0.77           H  
ATOM   2197 2HD1 LEU A 148      -5.205   2.127  -6.050  1.00  0.77           H  
ATOM   2198 3HD1 LEU A 148      -3.615   2.098  -6.851  1.00  0.77           H  
ATOM   2199 1HD2 LEU A 148      -2.504   4.633  -5.615  1.00  0.77           H  
ATOM   2200 2HD2 LEU A 148      -2.408   4.181  -7.340  1.00  0.77           H  
ATOM   2201 3HD2 LEU A 148      -3.132   5.735  -6.863  1.00  0.77           H  
ATOM   2202  N   LYS A 149      -7.746   5.702  -7.830  1.00  0.78           N  
ATOM   2203  CA  LYS A 149      -8.525   6.748  -7.190  1.00  0.78           C  
ATOM   2204  C   LYS A 149      -9.897   6.298  -6.721  1.00  0.78           C  
ATOM   2205  O   LYS A 149     -10.448   6.887  -5.791  1.00  0.78           O  
ATOM   2206  CB  LYS A 149      -8.683   7.942  -8.136  1.00  0.78           C  
ATOM   2207  CG  LYS A 149      -7.413   8.757  -8.361  1.00  0.78           C  
ATOM   2208  CD  LYS A 149      -7.662   9.906  -9.333  1.00  0.78           C  
ATOM   2209  CE  LYS A 149      -6.443  10.823  -9.451  1.00  0.78           C  
ATOM   2210  NZ  LYS A 149      -6.197  11.555  -8.163  1.00  0.78           N  
ATOM   2211  H   LYS A 149      -7.504   5.831  -8.812  1.00  0.78           H  
ATOM   2212  HA  LYS A 149      -7.974   7.081  -6.311  1.00  0.78           H  
ATOM   2213 1HB  LYS A 149      -9.042   7.592  -9.103  1.00  0.78           H  
ATOM   2214 2HB  LYS A 149      -9.444   8.613  -7.741  1.00  0.78           H  
ATOM   2215 1HG  LYS A 149      -7.055   9.157  -7.412  1.00  0.78           H  
ATOM   2216 2HG  LYS A 149      -6.641   8.104  -8.780  1.00  0.78           H  
ATOM   2217 1HD  LYS A 149      -7.880   9.489 -10.323  1.00  0.78           H  
ATOM   2218 2HD  LYS A 149      -8.520  10.488  -9.003  1.00  0.78           H  
ATOM   2219 1HE  LYS A 149      -5.560  10.232  -9.702  1.00  0.78           H  
ATOM   2220 2HE  LYS A 149      -6.617  11.550 -10.243  1.00  0.78           H  
ATOM   2221 1HZ  LYS A 149      -5.385  12.186  -8.221  1.00  0.78           H  
ATOM   2222 2HZ  LYS A 149      -7.003  12.105  -7.929  1.00  0.78           H  
ATOM   2223 3HZ  LYS A 149      -6.019  10.893  -7.423  1.00  0.78           H  
ATOM   2224  N   ASP A 150     -10.468   5.276  -7.355  1.00  0.77           N  
ATOM   2225  CA  ASP A 150     -11.798   4.851  -6.954  1.00  0.77           C  
ATOM   2226  C   ASP A 150     -11.792   3.793  -5.861  1.00  0.77           C  
ATOM   2227  O   ASP A 150     -12.858   3.383  -5.395  1.00  0.77           O  
ATOM   2228  CB  ASP A 150     -12.582   4.351  -8.164  1.00  0.77           C  
ATOM   2229  CG  ASP A 150     -12.922   5.482  -9.123  1.00  0.77           C  
ATOM   2230  OD1 ASP A 150     -12.963   6.607  -8.695  1.00  0.77           O  
ATOM   2231  OD2 ASP A 150     -13.152   5.222 -10.282  1.00  0.77           O  
ATOM   2232  H   ASP A 150      -9.970   4.770  -8.091  1.00  0.77           H  
ATOM   2233  HA  ASP A 150     -12.323   5.721  -6.563  1.00  0.77           H  
ATOM   2234 1HB  ASP A 150     -11.982   3.606  -8.696  1.00  0.77           H  
ATOM   2235 2HB  ASP A 150     -13.498   3.867  -7.838  1.00  0.77           H  
ATOM   2236  N   GLN A 151     -10.605   3.318  -5.472  1.00  0.74           N  
ATOM   2237  CA  GLN A 151     -10.484   2.255  -4.477  1.00  0.74           C  
ATOM   2238  C   GLN A 151     -11.475   1.094  -4.706  1.00  0.74           C  
ATOM   2239  O   GLN A 151     -12.325   0.833  -3.850  1.00  0.74           O  
ATOM   2240  CB  GLN A 151     -10.649   2.840  -3.084  1.00  0.74           C  
ATOM   2241  CG  GLN A 151      -9.532   3.807  -2.720  1.00  0.74           C  
ATOM   2242  CD  GLN A 151      -8.208   3.100  -2.436  1.00  0.74           C  
ATOM   2243  OE1 GLN A 151      -8.055   2.460  -1.386  1.00  0.74           O  
ATOM   2244  NE2 GLN A 151      -7.251   3.200  -3.359  1.00  0.74           N  
ATOM   2245  H   GLN A 151      -9.743   3.720  -5.848  1.00  0.74           H  
ATOM   2246  HA  GLN A 151      -9.472   1.856  -4.532  1.00  0.74           H  
ATOM   2247 1HB  GLN A 151     -11.599   3.367  -3.011  1.00  0.74           H  
ATOM   2248 2HB  GLN A 151     -10.658   2.035  -2.350  1.00  0.74           H  
ATOM   2249 1HG  GLN A 151      -9.374   4.494  -3.561  1.00  0.74           H  
ATOM   2250 2HG  GLN A 151      -9.823   4.365  -1.834  1.00  0.74           H  
ATOM   2251 1HE2 GLN A 151      -6.373   2.751  -3.200  1.00  0.74           H  
ATOM   2252 2HE2 GLN A 151      -7.414   3.729  -4.225  1.00  0.74           H  
ATOM   2253  N   PRO A 152     -11.408   0.414  -5.861  1.00  0.70           N  
ATOM   2254  CA  PRO A 152     -12.232  -0.705  -6.277  1.00  0.70           C  
ATOM   2255  C   PRO A 152     -11.894  -1.973  -5.531  1.00  0.70           C  
ATOM   2256  O   PRO A 152     -10.871  -2.047  -4.858  1.00  0.70           O  
ATOM   2257  CB  PRO A 152     -11.919  -0.801  -7.758  1.00  0.70           C  
ATOM   2258  CG  PRO A 152     -10.536  -0.286  -7.872  1.00  0.70           C  
ATOM   2259  CD  PRO A 152     -10.408   0.790  -6.883  1.00  0.70           C  
ATOM   2260  HA  PRO A 152     -13.287  -0.443  -6.122  1.00  0.70           H  
ATOM   2261 1HB  PRO A 152     -12.012  -1.847  -8.094  1.00  0.70           H  
ATOM   2262 2HB  PRO A 152     -12.646  -0.218  -8.337  1.00  0.70           H  
ATOM   2263 1HG  PRO A 152      -9.828  -1.079  -7.720  1.00  0.70           H  
ATOM   2264 2HG  PRO A 152     -10.387   0.109  -8.871  1.00  0.70           H  
ATOM   2265 1HD  PRO A 152      -9.387   0.814  -6.490  1.00  0.70           H  
ATOM   2266 2HD  PRO A 152     -10.677   1.705  -7.414  1.00  0.70           H  
ATOM   2267  N   GLU A 153     -12.761  -2.969  -5.634  1.00  0.66           N  
ATOM   2268  CA  GLU A 153     -12.513  -4.285  -5.077  1.00  0.66           C  
ATOM   2269  C   GLU A 153     -11.721  -5.143  -6.050  1.00  0.66           C  
ATOM   2270  O   GLU A 153     -11.057  -6.085  -5.642  1.00  0.66           O  
ATOM   2271  CB  GLU A 153     -13.827  -4.958  -4.723  1.00  0.66           C  
ATOM   2272  CG  GLU A 153     -14.574  -4.276  -3.587  1.00  0.66           C  
ATOM   2273  CD  GLU A 153     -15.913  -4.864  -3.339  1.00  0.66           C  
ATOM   2274  OE1 GLU A 153     -16.659  -4.997  -4.282  1.00  0.66           O  
ATOM   2275  OE2 GLU A 153     -16.205  -5.188  -2.212  1.00  0.66           O  
ATOM   2276  H   GLU A 153     -13.599  -2.847  -6.191  1.00  0.66           H  
ATOM   2277  HA  GLU A 153     -11.923  -4.169  -4.168  1.00  0.66           H  
ATOM   2278 1HB  GLU A 153     -14.477  -4.964  -5.602  1.00  0.66           H  
ATOM   2279 2HB  GLU A 153     -13.645  -5.993  -4.442  1.00  0.66           H  
ATOM   2280 1HG  GLU A 153     -13.980  -4.366  -2.679  1.00  0.66           H  
ATOM   2281 2HG  GLU A 153     -14.677  -3.217  -3.814  1.00  0.66           H  
ATOM   2282  N   LEU A 154     -11.803  -4.815  -7.338  1.00  0.63           N  
ATOM   2283  CA  LEU A 154     -11.055  -5.545  -8.363  1.00  0.63           C  
ATOM   2284  C   LEU A 154     -10.632  -4.623  -9.506  1.00  0.63           C  
ATOM   2285  O   LEU A 154     -11.443  -3.823  -9.987  1.00  0.63           O  
ATOM   2286  CB  LEU A 154     -11.920  -6.664  -8.953  1.00  0.63           C  
ATOM   2287  CG  LEU A 154     -11.296  -7.558 -10.031  1.00  0.63           C  
ATOM   2288  CD1 LEU A 154     -10.245  -8.438  -9.375  1.00  0.63           C  
ATOM   2289  CD2 LEU A 154     -12.391  -8.347 -10.723  1.00  0.63           C  
ATOM   2290  H   LEU A 154     -12.436  -4.061  -7.598  1.00  0.63           H  
ATOM   2291  HA  LEU A 154     -10.157  -5.969  -7.914  1.00  0.63           H  
ATOM   2292 1HB  LEU A 154     -12.235  -7.310  -8.137  1.00  0.63           H  
ATOM   2293 2HB  LEU A 154     -12.792  -6.214  -9.380  1.00  0.63           H  
ATOM   2294  HG  LEU A 154     -10.789  -6.946 -10.775  1.00  0.63           H  
ATOM   2295 1HD1 LEU A 154      -9.779  -9.069 -10.099  1.00  0.63           H  
ATOM   2296 2HD1 LEU A 154      -9.505  -7.812  -8.917  1.00  0.63           H  
ATOM   2297 3HD1 LEU A 154     -10.714  -9.059  -8.616  1.00  0.63           H  
ATOM   2298 1HD2 LEU A 154     -11.950  -8.975 -11.497  1.00  0.63           H  
ATOM   2299 2HD2 LEU A 154     -12.912  -8.967  -9.996  1.00  0.63           H  
ATOM   2300 3HD2 LEU A 154     -13.092  -7.650 -11.180  1.00  0.63           H  
ATOM   2301  N   LEU A 155      -9.379  -4.728  -9.935  1.00  0.61           N  
ATOM   2302  CA  LEU A 155      -8.961  -3.991 -11.120  1.00  0.61           C  
ATOM   2303  C   LEU A 155      -8.801  -4.981 -12.262  1.00  0.61           C  
ATOM   2304  O   LEU A 155      -8.255  -6.067 -12.053  1.00  0.61           O  
ATOM   2305  CB  LEU A 155      -7.608  -3.308 -10.930  1.00  0.61           C  
ATOM   2306  CG  LEU A 155      -7.447  -2.332  -9.821  1.00  0.61           C  
ATOM   2307  CD1 LEU A 155      -6.041  -1.860  -9.760  1.00  0.61           C  
ATOM   2308  CD2 LEU A 155      -8.293  -1.235 -10.080  1.00  0.61           C  
ATOM   2309  H   LEU A 155      -8.730  -5.361  -9.459  1.00  0.61           H  
ATOM   2310  HA  LEU A 155      -9.718  -3.257 -11.388  1.00  0.61           H  
ATOM   2311 1HB  LEU A 155      -6.876  -4.069 -10.818  1.00  0.61           H  
ATOM   2312 2HB  LEU A 155      -7.401  -2.765 -11.842  1.00  0.61           H  
ATOM   2313  HG  LEU A 155      -7.692  -2.792  -8.880  1.00  0.61           H  
ATOM   2314 1HD1 LEU A 155      -5.936  -1.133  -8.955  1.00  0.61           H  
ATOM   2315 2HD1 LEU A 155      -5.394  -2.693  -9.572  1.00  0.61           H  
ATOM   2316 3HD1 LEU A 155      -5.773  -1.392 -10.709  1.00  0.61           H  
ATOM   2317 1HD2 LEU A 155      -8.174  -0.492  -9.298  1.00  0.61           H  
ATOM   2318 2HD2 LEU A 155      -8.020  -0.814 -11.017  1.00  0.61           H  
ATOM   2319 3HD2 LEU A 155      -9.316  -1.600 -10.122  1.00  0.61           H  
ATOM   2320  N   VAL A 156      -9.230  -4.599 -13.456  1.00  0.61           N  
ATOM   2321  CA  VAL A 156      -9.029  -5.448 -14.624  1.00  0.61           C  
ATOM   2322  C   VAL A 156      -8.276  -4.601 -15.655  1.00  0.61           C  
ATOM   2323  O   VAL A 156      -8.753  -3.524 -16.027  1.00  0.61           O  
ATOM   2324  CB  VAL A 156     -10.392  -5.930 -15.162  1.00  0.61           C  
ATOM   2325  CG1 VAL A 156     -10.209  -6.836 -16.327  1.00  0.61           C  
ATOM   2326  CG2 VAL A 156     -11.182  -6.623 -14.033  1.00  0.61           C  
ATOM   2327  H   VAL A 156      -9.722  -3.707 -13.545  1.00  0.61           H  
ATOM   2328  HA  VAL A 156      -8.414  -6.306 -14.358  1.00  0.61           H  
ATOM   2329  HB  VAL A 156     -10.937  -5.076 -15.510  1.00  0.61           H  
ATOM   2330 1HG1 VAL A 156     -11.178  -7.136 -16.717  1.00  0.61           H  
ATOM   2331 2HG1 VAL A 156      -9.664  -6.334 -17.073  1.00  0.61           H  
ATOM   2332 3HG1 VAL A 156      -9.659  -7.711 -16.011  1.00  0.61           H  
ATOM   2333 1HG2 VAL A 156     -12.146  -6.932 -14.409  1.00  0.61           H  
ATOM   2334 2HG2 VAL A 156     -10.631  -7.493 -13.679  1.00  0.61           H  
ATOM   2335 3HG2 VAL A 156     -11.331  -5.931 -13.209  1.00  0.61           H  
ATOM   2336  N   LEU A 157      -7.087  -5.050 -16.050  1.00  0.62           N  
ATOM   2337  CA  LEU A 157      -6.237  -4.267 -16.939  1.00  0.62           C  
ATOM   2338  C   LEU A 157      -5.831  -4.933 -18.256  1.00  0.62           C  
ATOM   2339  O   LEU A 157      -5.504  -6.125 -18.292  1.00  0.62           O  
ATOM   2340  CB  LEU A 157      -4.948  -3.875 -16.187  1.00  0.62           C  
ATOM   2341  CG  LEU A 157      -5.096  -2.805 -15.071  1.00  0.62           C  
ATOM   2342  CD1 LEU A 157      -5.318  -3.453 -13.731  1.00  0.62           C  
ATOM   2343  CD2 LEU A 157      -3.862  -1.973 -15.024  1.00  0.62           C  
ATOM   2344  H   LEU A 157      -6.761  -5.948 -15.702  1.00  0.62           H  
ATOM   2345  HA  LEU A 157      -6.776  -3.361 -17.183  1.00  0.62           H  
ATOM   2346 1HB  LEU A 157      -4.529  -4.774 -15.735  1.00  0.62           H  
ATOM   2347 2HB  LEU A 157      -4.237  -3.488 -16.917  1.00  0.62           H  
ATOM   2348  HG  LEU A 157      -5.959  -2.173 -15.293  1.00  0.62           H  
ATOM   2349 1HD1 LEU A 157      -5.409  -2.680 -12.975  1.00  0.62           H  
ATOM   2350 2HD1 LEU A 157      -6.213  -4.062 -13.741  1.00  0.62           H  
ATOM   2351 3HD1 LEU A 157      -4.461  -4.070 -13.509  1.00  0.62           H  
ATOM   2352 1HD2 LEU A 157      -3.982  -1.225 -14.247  1.00  0.62           H  
ATOM   2353 2HD2 LEU A 157      -3.004  -2.601 -14.798  1.00  0.62           H  
ATOM   2354 3HD2 LEU A 157      -3.718  -1.491 -15.992  1.00  0.62           H  
ATOM   2355  N   GLU A 158      -5.767  -4.113 -19.313  1.00  0.66           N  
ATOM   2356  CA  GLU A 158      -5.252  -4.534 -20.621  1.00  0.66           C  
ATOM   2357  C   GLU A 158      -3.792  -4.157 -20.816  1.00  0.66           C  
ATOM   2358  O   GLU A 158      -3.456  -2.970 -20.924  1.00  0.66           O  
ATOM   2359  CB  GLU A 158      -6.046  -3.908 -21.750  1.00  0.66           C  
ATOM   2360  CG  GLU A 158      -5.506  -4.279 -23.113  1.00  0.66           C  
ATOM   2361  CD  GLU A 158      -6.297  -3.741 -24.269  1.00  0.66           C  
ATOM   2362  OE1 GLU A 158      -7.334  -3.191 -24.037  1.00  0.66           O  
ATOM   2363  OE2 GLU A 158      -5.851  -3.870 -25.403  1.00  0.66           O  
ATOM   2364  H   GLU A 158      -6.103  -3.154 -19.194  1.00  0.66           H  
ATOM   2365  HA  GLU A 158      -5.336  -5.622 -20.693  1.00  0.66           H  
ATOM   2366 1HB  GLU A 158      -7.084  -4.238 -21.697  1.00  0.66           H  
ATOM   2367 2HB  GLU A 158      -6.041  -2.823 -21.650  1.00  0.66           H  
ATOM   2368 1HG  GLU A 158      -4.488  -3.891 -23.189  1.00  0.66           H  
ATOM   2369 2HG  GLU A 158      -5.443  -5.341 -23.147  1.00  0.66           H  
ATOM   2370  N   LEU A 159      -2.924  -5.166 -20.901  1.00  0.70           N  
ATOM   2371  CA  LEU A 159      -1.494  -4.905 -21.009  1.00  0.70           C  
ATOM   2372  C   LEU A 159      -0.944  -5.175 -22.410  1.00  0.70           C  
ATOM   2373  O   LEU A 159      -1.142  -6.252 -22.997  1.00  0.70           O  
ATOM   2374  CB  LEU A 159      -0.718  -5.760 -19.987  1.00  0.70           C  
ATOM   2375  CG  LEU A 159      -0.709  -5.253 -18.511  1.00  0.70           C  
ATOM   2376  CD1 LEU A 159      -2.098  -5.410 -17.890  1.00  0.70           C  
ATOM   2377  CD2 LEU A 159       0.323  -6.037 -17.736  1.00  0.70           C  
ATOM   2378  H   LEU A 159      -3.267  -6.128 -20.872  1.00  0.70           H  
ATOM   2379  HA  LEU A 159      -1.321  -3.855 -20.776  1.00  0.70           H  
ATOM   2380 1HB  LEU A 159      -1.146  -6.763 -19.988  1.00  0.70           H  
ATOM   2381 2HB  LEU A 159       0.316  -5.831 -20.321  1.00  0.70           H  
ATOM   2382  HG  LEU A 159      -0.453  -4.198 -18.485  1.00  0.70           H  
ATOM   2383 1HD1 LEU A 159      -2.080  -5.058 -16.861  1.00  0.70           H  
ATOM   2384 2HD1 LEU A 159      -2.804  -4.833 -18.439  1.00  0.70           H  
ATOM   2385 3HD1 LEU A 159      -2.396  -6.446 -17.915  1.00  0.70           H  
ATOM   2386 1HD2 LEU A 159       0.344  -5.698 -16.710  1.00  0.70           H  
ATOM   2387 2HD2 LEU A 159       0.071  -7.088 -17.762  1.00  0.70           H  
ATOM   2388 3HD2 LEU A 159       1.298  -5.879 -18.186  1.00  0.70           H  
ATOM   2389  N   SER A 160      -0.227  -4.183 -22.928  1.00  0.74           N  
ATOM   2390  CA  SER A 160       0.442  -4.265 -24.216  1.00  0.74           C  
ATOM   2391  C   SER A 160       1.805  -4.912 -24.085  1.00  0.74           C  
ATOM   2392  O   SER A 160       2.340  -4.996 -22.976  1.00  0.74           O  
ATOM   2393  CB  SER A 160       0.583  -2.879 -24.770  1.00  0.74           C  
ATOM   2394  OG  SER A 160       1.382  -2.100 -23.906  1.00  0.74           O  
ATOM   2395  H   SER A 160      -0.132  -3.312 -22.394  1.00  0.74           H  
ATOM   2396  HA  SER A 160      -0.170  -4.865 -24.889  1.00  0.74           H  
ATOM   2397 1HB  SER A 160       1.038  -2.920 -25.758  1.00  0.74           H  
ATOM   2398 2HB  SER A 160      -0.387  -2.430 -24.870  1.00  0.74           H  
ATOM   2399  HG  SER A 160       0.818  -1.966 -23.095  1.00  0.74           H  
ATOM   2400  N   SER A 161       2.408  -5.322 -25.215  1.00  0.78           N  
ATOM   2401  CA  SER A 161       3.750  -5.891 -25.123  1.00  0.78           C  
ATOM   2402  C   SER A 161       4.752  -4.833 -24.679  1.00  0.78           C  
ATOM   2403  O   SER A 161       5.733  -5.148 -24.009  1.00  0.78           O  
ATOM   2404  CB  SER A 161       4.190  -6.480 -26.447  1.00  0.78           C  
ATOM   2405  OG  SER A 161       4.384  -5.491 -27.417  1.00  0.78           O  
ATOM   2406  H   SER A 161       1.944  -5.232 -26.107  1.00  0.78           H  
ATOM   2407  HA  SER A 161       3.738  -6.688 -24.379  1.00  0.78           H  
ATOM   2408 1HB  SER A 161       5.118  -7.025 -26.288  1.00  0.78           H  
ATOM   2409 2HB  SER A 161       3.465  -7.187 -26.797  1.00  0.78           H  
ATOM   2410  HG  SER A 161       5.123  -5.825 -27.972  1.00  0.78           H  
ATOM   2411  N   PHE A 162       4.461  -3.567 -25.007  1.00  0.80           N  
ATOM   2412  CA  PHE A 162       5.290  -2.442 -24.598  1.00  0.80           C  
ATOM   2413  C   PHE A 162       5.345  -2.409 -23.097  1.00  0.80           C  
ATOM   2414  O   PHE A 162       6.409  -2.347 -22.477  1.00  0.80           O  
ATOM   2415  CB  PHE A 162       4.687  -1.111 -25.025  1.00  0.80           C  
ATOM   2416  CG  PHE A 162       5.482   0.057 -24.536  1.00  0.80           C  
ATOM   2417  CD1 PHE A 162       6.380   0.654 -25.354  1.00  0.80           C  
ATOM   2418  CD2 PHE A 162       5.366   0.526 -23.212  1.00  0.80           C  
ATOM   2419  CE1 PHE A 162       7.113   1.691 -24.912  1.00  0.80           C  
ATOM   2420  CE2 PHE A 162       6.129   1.568 -22.759  1.00  0.80           C  
ATOM   2421  CZ  PHE A 162       6.998   2.158 -23.611  1.00  0.80           C  
ATOM   2422  H   PHE A 162       3.638  -3.398 -25.564  1.00  0.80           H  
ATOM   2423  HA  PHE A 162       6.298  -2.564 -24.998  1.00  0.80           H  
ATOM   2424 1HB  PHE A 162       4.638  -1.063 -26.112  1.00  0.80           H  
ATOM   2425 2HB  PHE A 162       3.673  -1.018 -24.644  1.00  0.80           H  
ATOM   2426  HD1 PHE A 162       6.498   0.295 -26.376  1.00  0.80           H  
ATOM   2427  HD2 PHE A 162       4.666   0.069 -22.542  1.00  0.80           H  
ATOM   2428  HE1 PHE A 162       7.797   2.144 -25.591  1.00  0.80           H  
ATOM   2429  HE2 PHE A 162       6.030   1.930 -21.733  1.00  0.80           H  
ATOM   2430  HZ  PHE A 162       7.599   2.995 -23.262  1.00  0.80           H  
ATOM   2431  N   GLN A 163       4.166  -2.441 -22.493  1.00  0.83           N  
ATOM   2432  CA  GLN A 163       4.140  -2.356 -21.059  1.00  0.83           C  
ATOM   2433  C   GLN A 163       4.850  -3.533 -20.477  1.00  0.83           C  
ATOM   2434  O   GLN A 163       5.705  -3.365 -19.620  1.00  0.83           O  
ATOM   2435  CB  GLN A 163       2.709  -2.253 -20.591  1.00  0.83           C  
ATOM   2436  CG  GLN A 163       2.121  -0.906 -20.916  1.00  0.83           C  
ATOM   2437  CD  GLN A 163       0.653  -0.856 -20.785  1.00  0.83           C  
ATOM   2438  OE1 GLN A 163      -0.041  -1.618 -21.501  1.00  0.83           O  
ATOM   2439  NE2 GLN A 163       0.153   0.006 -19.899  1.00  0.83           N  
ATOM   2440  H   GLN A 163       3.298  -2.502 -23.031  1.00  0.83           H  
ATOM   2441  HA  GLN A 163       4.671  -1.455 -20.751  1.00  0.83           H  
ATOM   2442 1HB  GLN A 163       2.110  -3.029 -21.073  1.00  0.83           H  
ATOM   2443 2HB  GLN A 163       2.662  -2.411 -19.517  1.00  0.83           H  
ATOM   2444 1HG  GLN A 163       2.546  -0.161 -20.229  1.00  0.83           H  
ATOM   2445 2HG  GLN A 163       2.383  -0.654 -21.940  1.00  0.83           H  
ATOM   2446 1HE2 GLN A 163      -0.831   0.084 -19.769  1.00  0.83           H  
ATOM   2447 2HE2 GLN A 163       0.790   0.593 -19.315  1.00  0.83           H  
ATOM   2448  N   LEU A 164       4.636  -4.709 -21.031  1.00  0.85           N  
ATOM   2449  CA  LEU A 164       5.297  -5.863 -20.476  1.00  0.85           C  
ATOM   2450  C   LEU A 164       6.825  -5.728 -20.576  1.00  0.85           C  
ATOM   2451  O   LEU A 164       7.531  -6.070 -19.621  1.00  0.85           O  
ATOM   2452  CB  LEU A 164       4.718  -7.104 -21.126  1.00  0.85           C  
ATOM   2453  CG  LEU A 164       3.252  -7.370 -20.694  1.00  0.85           C  
ATOM   2454  CD1 LEU A 164       2.653  -8.475 -21.459  1.00  0.85           C  
ATOM   2455  CD2 LEU A 164       3.250  -7.715 -19.248  1.00  0.85           C  
ATOM   2456  H   LEU A 164       3.957  -4.814 -21.786  1.00  0.85           H  
ATOM   2457  HA  LEU A 164       5.037  -5.917 -19.424  1.00  0.85           H  
ATOM   2458 1HB  LEU A 164       4.747  -6.984 -22.204  1.00  0.85           H  
ATOM   2459 2HB  LEU A 164       5.319  -7.952 -20.855  1.00  0.85           H  
ATOM   2460  HG  LEU A 164       2.657  -6.478 -20.871  1.00  0.85           H  
ATOM   2461 1HD1 LEU A 164       1.630  -8.625 -21.122  1.00  0.85           H  
ATOM   2462 2HD1 LEU A 164       2.654  -8.234 -22.520  1.00  0.85           H  
ATOM   2463 3HD1 LEU A 164       3.233  -9.367 -21.272  1.00  0.85           H  
ATOM   2464 1HD2 LEU A 164       2.237  -7.904 -18.920  1.00  0.85           H  
ATOM   2465 2HD2 LEU A 164       3.849  -8.601 -19.092  1.00  0.85           H  
ATOM   2466 3HD2 LEU A 164       3.674  -6.888 -18.693  1.00  0.85           H  
ATOM   2467  N   GLU A 165       7.335  -5.129 -21.662  1.00  0.88           N  
ATOM   2468  CA  GLU A 165       8.770  -4.882 -21.828  1.00  0.88           C  
ATOM   2469  C   GLU A 165       9.347  -4.044 -20.671  1.00  0.88           C  
ATOM   2470  O   GLU A 165      10.497  -4.247 -20.257  1.00  0.88           O  
ATOM   2471  CB  GLU A 165       9.075  -4.156 -23.151  1.00  0.88           C  
ATOM   2472  CG  GLU A 165      10.582  -3.936 -23.424  1.00  0.88           C  
ATOM   2473  CD  GLU A 165      10.874  -3.236 -24.754  1.00  0.88           C  
ATOM   2474  OE1 GLU A 165       9.946  -2.968 -25.479  1.00  0.88           O  
ATOM   2475  OE2 GLU A 165      12.025  -2.936 -25.024  1.00  0.88           O  
ATOM   2476  H   GLU A 165       6.708  -4.870 -22.423  1.00  0.88           H  
ATOM   2477  HA  GLU A 165       9.273  -5.842 -21.853  1.00  0.88           H  
ATOM   2478 1HB  GLU A 165       8.643  -4.714 -23.983  1.00  0.88           H  
ATOM   2479 2HB  GLU A 165       8.611  -3.176 -23.145  1.00  0.88           H  
ATOM   2480 1HG  GLU A 165      10.995  -3.336 -22.612  1.00  0.88           H  
ATOM   2481 2HG  GLU A 165      11.081  -4.904 -23.411  1.00  0.88           H  
ATOM   2482  N   THR A 166       8.539  -3.119 -20.139  1.00  0.91           N  
ATOM   2483  CA  THR A 166       8.951  -2.194 -19.086  1.00  0.91           C  
ATOM   2484  C   THR A 166       8.610  -2.675 -17.669  1.00  0.91           C  
ATOM   2485  O   THR A 166       8.675  -1.893 -16.707  1.00  0.91           O  
ATOM   2486  CB  THR A 166       8.307  -0.825 -19.298  1.00  0.91           C  
ATOM   2487  OG1 THR A 166       6.892  -0.961 -19.257  1.00  0.91           O  
ATOM   2488  CG2 THR A 166       8.706  -0.273 -20.620  1.00  0.91           C  
ATOM   2489  H   THR A 166       7.584  -3.037 -20.503  1.00  0.91           H  
ATOM   2490  HA  THR A 166      10.032  -2.074 -19.147  1.00  0.91           H  
ATOM   2491  HB  THR A 166       8.631  -0.140 -18.523  1.00  0.91           H  
ATOM   2492  HG1 THR A 166       6.647  -1.889 -19.489  1.00  0.91           H  
ATOM   2493 1HG2 THR A 166       8.247   0.701 -20.769  1.00  0.91           H  
ATOM   2494 2HG2 THR A 166       9.784  -0.181 -20.625  1.00  0.91           H  
ATOM   2495 3HG2 THR A 166       8.383  -0.952 -21.413  1.00  0.91           H  
ATOM   2496  N   THR A 167       8.192  -3.932 -17.532  1.00  0.95           N  
ATOM   2497  CA  THR A 167       7.863  -4.453 -16.214  1.00  0.95           C  
ATOM   2498  C   THR A 167       8.692  -5.695 -15.886  1.00  0.95           C  
ATOM   2499  O   THR A 167       9.140  -6.412 -16.780  1.00  0.95           O  
ATOM   2500  CB  THR A 167       6.373  -4.805 -16.145  1.00  0.95           C  
ATOM   2501  OG1 THR A 167       6.109  -5.828 -17.108  1.00  0.95           O  
ATOM   2502  CG2 THR A 167       5.487  -3.557 -16.432  1.00  0.95           C  
ATOM   2503  H   THR A 167       8.105  -4.543 -18.344  1.00  0.95           H  
ATOM   2504  HA  THR A 167       8.087  -3.695 -15.471  1.00  0.95           H  
ATOM   2505  HB  THR A 167       6.148  -5.192 -15.161  1.00  0.95           H  
ATOM   2506  HG1 THR A 167       6.664  -5.689 -17.907  1.00  0.95           H  
ATOM   2507 1HG2 THR A 167       4.440  -3.829 -16.396  1.00  0.95           H  
ATOM   2508 2HG2 THR A 167       5.681  -2.775 -15.717  1.00  0.95           H  
ATOM   2509 3HG2 THR A 167       5.709  -3.179 -17.378  1.00  0.95           H  
ATOM   2510  N   SER A 168       8.875  -5.950 -14.594  1.00  0.97           N  
ATOM   2511  CA  SER A 168       9.581  -7.117 -14.099  1.00  0.97           C  
ATOM   2512  C   SER A 168       8.803  -7.885 -13.018  1.00  0.97           C  
ATOM   2513  O   SER A 168       8.975  -9.096 -12.864  1.00  0.97           O  
ATOM   2514  CB  SER A 168      10.912  -6.642 -13.551  1.00  0.97           C  
ATOM   2515  OG  SER A 168      10.732  -5.747 -12.465  1.00  0.97           O  
ATOM   2516  H   SER A 168       8.511  -5.308 -13.912  1.00  0.97           H  
ATOM   2517  HA  SER A 168       9.758  -7.794 -14.936  1.00  0.97           H  
ATOM   2518 1HB  SER A 168      11.507  -7.494 -13.230  1.00  0.97           H  
ATOM   2519 2HB  SER A 168      11.458  -6.139 -14.345  1.00  0.97           H  
ATOM   2520  HG  SER A 168       9.902  -5.247 -12.626  1.00  0.97           H  
ATOM   2521  N   HIS A 169       7.932  -7.181 -12.291  1.00  0.96           N  
ATOM   2522  CA  HIS A 169       7.185  -7.771 -11.185  1.00  0.96           C  
ATOM   2523  C   HIS A 169       5.716  -7.405 -11.243  1.00  0.96           C  
ATOM   2524  O   HIS A 169       5.317  -6.326 -10.786  1.00  0.96           O  
ATOM   2525  CB  HIS A 169       7.748  -7.310  -9.839  1.00  0.96           C  
ATOM   2526  CG  HIS A 169       9.160  -7.733  -9.585  1.00  0.96           C  
ATOM   2527  ND1 HIS A 169       9.497  -9.027  -9.252  1.00  0.96           N  
ATOM   2528  CD2 HIS A 169      10.318  -7.037  -9.608  1.00  0.96           C  
ATOM   2529  CE1 HIS A 169      10.804  -9.109  -9.084  1.00  0.96           C  
ATOM   2530  NE2 HIS A 169      11.327  -7.915  -9.291  1.00  0.96           N  
ATOM   2531  H   HIS A 169       7.826  -6.192 -12.465  1.00  0.96           H  
ATOM   2532  HA  HIS A 169       7.251  -8.859 -11.234  1.00  0.96           H  
ATOM   2533 1HB  HIS A 169       7.709  -6.221  -9.789  1.00  0.96           H  
ATOM   2534 2HB  HIS A 169       7.124  -7.701  -9.036  1.00  0.96           H  
ATOM   2535  HD1 HIS A 169       8.862  -9.795  -9.155  1.00  0.96           H  
ATOM   2536  HD2 HIS A 169      10.547  -5.992  -9.818  1.00  0.96           H  
ATOM   2537  HE1 HIS A 169      11.269 -10.056  -8.818  1.00  0.96           H  
ATOM   2538  N   LEU A 170       4.922  -8.276 -11.841  1.00  0.91           N  
ATOM   2539  CA  LEU A 170       3.513  -7.998 -12.008  1.00  0.91           C  
ATOM   2540  C   LEU A 170       2.668  -8.898 -11.139  1.00  0.91           C  
ATOM   2541  O   LEU A 170       2.216  -9.964 -11.551  1.00  0.91           O  
ATOM   2542  CB  LEU A 170       3.121  -8.096 -13.473  1.00  0.91           C  
ATOM   2543  CG  LEU A 170       3.821  -7.103 -14.370  1.00  0.91           C  
ATOM   2544  CD1 LEU A 170       3.426  -7.356 -15.781  1.00  0.91           C  
ATOM   2545  CD2 LEU A 170       3.432  -5.719 -13.923  1.00  0.91           C  
ATOM   2546  H   LEU A 170       5.295  -9.177 -12.149  1.00  0.91           H  
ATOM   2547  HA  LEU A 170       3.332  -6.978 -11.696  1.00  0.91           H  
ATOM   2548 1HB  LEU A 170       3.368  -9.101 -13.830  1.00  0.91           H  
ATOM   2549 2HB  LEU A 170       2.051  -7.948 -13.568  1.00  0.91           H  
ATOM   2550  HG  LEU A 170       4.906  -7.219 -14.297  1.00  0.91           H  
ATOM   2551 1HD1 LEU A 170       3.912  -6.642 -16.420  1.00  0.91           H  
ATOM   2552 2HD1 LEU A 170       3.736  -8.358 -16.055  1.00  0.91           H  
ATOM   2553 3HD1 LEU A 170       2.351  -7.259 -15.884  1.00  0.91           H  
ATOM   2554 1HD2 LEU A 170       3.896  -4.982 -14.530  1.00  0.91           H  
ATOM   2555 2HD2 LEU A 170       2.361  -5.616 -13.994  1.00  0.91           H  
ATOM   2556 3HD2 LEU A 170       3.746  -5.575 -12.897  1.00  0.91           H  
ATOM   2557  N   ASN A 171       2.379  -8.418  -9.942  1.00  0.85           N  
ATOM   2558  CA  ASN A 171       1.695  -9.219  -8.936  1.00  0.85           C  
ATOM   2559  C   ASN A 171       0.187  -9.234  -9.132  1.00  0.85           C  
ATOM   2560  O   ASN A 171      -0.576  -8.742  -8.300  1.00  0.85           O  
ATOM   2561  CB  ASN A 171       2.047  -8.698  -7.564  1.00  0.85           C  
ATOM   2562  CG  ASN A 171       3.528  -8.842  -7.276  1.00  0.85           C  
ATOM   2563  OD1 ASN A 171       4.152  -9.858  -7.602  1.00  0.85           O  
ATOM   2564  ND2 ASN A 171       4.100  -7.833  -6.673  1.00  0.85           N  
ATOM   2565  H   ASN A 171       2.735  -7.506  -9.691  1.00  0.85           H  
ATOM   2566  HA  ASN A 171       2.037 -10.251  -9.020  1.00  0.85           H  
ATOM   2567 1HB  ASN A 171       1.767  -7.645  -7.486  1.00  0.85           H  
ATOM   2568 2HB  ASN A 171       1.483  -9.248  -6.809  1.00  0.85           H  
ATOM   2569 1HD2 ASN A 171       5.076  -7.867  -6.457  1.00  0.85           H  
ATOM   2570 2HD2 ASN A 171       3.563  -7.026  -6.426  1.00  0.85           H  
ATOM   2571  N   ALA A 172      -0.228  -9.769 -10.267  1.00  0.77           N  
ATOM   2572  CA  ALA A 172      -1.637  -9.884 -10.592  1.00  0.77           C  
ATOM   2573  C   ALA A 172      -2.211 -11.050  -9.827  1.00  0.77           C  
ATOM   2574  O   ALA A 172      -1.501 -12.001  -9.509  1.00  0.77           O  
ATOM   2575  CB  ALA A 172      -1.851 -10.079 -12.086  1.00  0.77           C  
ATOM   2576  H   ALA A 172       0.490 -10.126 -10.900  1.00  0.77           H  
ATOM   2577  HA  ALA A 172      -2.140  -8.982 -10.268  1.00  0.77           H  
ATOM   2578 1HB  ALA A 172      -2.922 -10.161 -12.294  1.00  0.77           H  
ATOM   2579 2HB  ALA A 172      -1.442  -9.229 -12.626  1.00  0.77           H  
ATOM   2580 3HB  ALA A 172      -1.352 -10.990 -12.412  1.00  0.77           H  
ATOM   2581  N   GLU A 173      -3.489 -11.036  -9.538  1.00  0.70           N  
ATOM   2582  CA  GLU A 173      -3.997 -12.246  -8.950  1.00  0.70           C  
ATOM   2583  C   GLU A 173      -4.042 -13.258 -10.059  1.00  0.70           C  
ATOM   2584  O   GLU A 173      -3.500 -14.362  -9.928  1.00  0.70           O  
ATOM   2585  CB  GLU A 173      -5.404 -12.057  -8.401  1.00  0.70           C  
ATOM   2586  CG  GLU A 173      -5.501 -11.187  -7.209  1.00  0.70           C  
ATOM   2587  CD  GLU A 173      -4.899 -11.764  -5.965  1.00  0.70           C  
ATOM   2588  OE1 GLU A 173      -5.310 -12.823  -5.575  1.00  0.70           O  
ATOM   2589  OE2 GLU A 173      -4.011 -11.153  -5.406  1.00  0.70           O  
ATOM   2590  H   GLU A 173      -4.089 -10.265  -9.793  1.00  0.70           H  
ATOM   2591  HA  GLU A 173      -3.327 -12.593  -8.164  1.00  0.70           H  
ATOM   2592 1HB  GLU A 173      -6.039 -11.625  -9.179  1.00  0.70           H  
ATOM   2593 2HB  GLU A 173      -5.822 -13.028  -8.142  1.00  0.70           H  
ATOM   2594 1HG  GLU A 173      -5.047 -10.227  -7.423  1.00  0.70           H  
ATOM   2595 2HG  GLU A 173      -6.546 -11.054  -7.045  1.00  0.70           H  
ATOM   2596  N   VAL A 174      -4.608 -12.834 -11.187  1.00  0.66           N  
ATOM   2597  CA  VAL A 174      -4.730 -13.754 -12.288  1.00  0.66           C  
ATOM   2598  C   VAL A 174      -4.285 -13.113 -13.587  1.00  0.66           C  
ATOM   2599  O   VAL A 174      -4.639 -11.965 -13.870  1.00  0.66           O  
ATOM   2600  CB  VAL A 174      -6.174 -14.271 -12.432  1.00  0.66           C  
ATOM   2601  CG1 VAL A 174      -6.204 -15.323 -13.557  1.00  0.66           C  
ATOM   2602  CG2 VAL A 174      -6.658 -14.867 -11.112  1.00  0.66           C  
ATOM   2603  H   VAL A 174      -4.969 -11.879 -11.244  1.00  0.66           H  
ATOM   2604  HA  VAL A 174      -4.091 -14.605 -12.092  1.00  0.66           H  
ATOM   2605  HB  VAL A 174      -6.832 -13.460 -12.709  1.00  0.66           H  
ATOM   2606 1HG1 VAL A 174      -7.189 -15.721 -13.660  1.00  0.66           H  
ATOM   2607 2HG1 VAL A 174      -5.891 -14.890 -14.501  1.00  0.66           H  
ATOM   2608 3HG1 VAL A 174      -5.536 -16.137 -13.299  1.00  0.66           H  
ATOM   2609 1HG2 VAL A 174      -7.666 -15.247 -11.234  1.00  0.66           H  
ATOM   2610 2HG2 VAL A 174      -6.025 -15.655 -10.812  1.00  0.66           H  
ATOM   2611 3HG2 VAL A 174      -6.655 -14.111 -10.340  1.00  0.66           H  
ATOM   2612  N   ALA A 175      -3.494 -13.841 -14.354  1.00  0.64           N  
ATOM   2613  CA  ALA A 175      -3.103 -13.353 -15.667  1.00  0.64           C  
ATOM   2614  C   ALA A 175      -3.807 -14.170 -16.730  1.00  0.64           C  
ATOM   2615  O   ALA A 175      -3.983 -15.377 -16.555  1.00  0.64           O  
ATOM   2616  CB  ALA A 175      -1.623 -13.437 -15.858  1.00  0.64           C  
ATOM   2617  H   ALA A 175      -3.212 -14.768 -14.021  1.00  0.64           H  
ATOM   2618  HA  ALA A 175      -3.414 -12.317 -15.764  1.00  0.64           H  
ATOM   2619 1HB  ALA A 175      -1.374 -13.070 -16.847  1.00  0.64           H  
ATOM   2620 2HB  ALA A 175      -1.114 -12.835 -15.105  1.00  0.64           H  
ATOM   2621 3HB  ALA A 175      -1.330 -14.464 -15.761  1.00  0.64           H  
ATOM   2622  N   VAL A 176      -4.186 -13.519 -17.824  1.00  0.66           N  
ATOM   2623  CA  VAL A 176      -4.825 -14.194 -18.942  1.00  0.66           C  
ATOM   2624  C   VAL A 176      -4.103 -13.896 -20.235  1.00  0.66           C  
ATOM   2625  O   VAL A 176      -3.882 -12.723 -20.557  1.00  0.66           O  
ATOM   2626  CB  VAL A 176      -6.267 -13.676 -19.166  1.00  0.66           C  
ATOM   2627  CG1 VAL A 176      -6.949 -14.436 -20.336  1.00  0.66           C  
ATOM   2628  CG2 VAL A 176      -7.064 -13.735 -17.887  1.00  0.66           C  
ATOM   2629  H   VAL A 176      -4.037 -12.516 -17.865  1.00  0.66           H  
ATOM   2630  HA  VAL A 176      -4.829 -15.260 -18.759  1.00  0.66           H  
ATOM   2631  HB  VAL A 176      -6.207 -12.645 -19.475  1.00  0.66           H  
ATOM   2632 1HG1 VAL A 176      -7.945 -14.027 -20.501  1.00  0.66           H  
ATOM   2633 2HG1 VAL A 176      -6.366 -14.323 -21.247  1.00  0.66           H  
ATOM   2634 3HG1 VAL A 176      -7.027 -15.493 -20.086  1.00  0.66           H  
ATOM   2635 1HG2 VAL A 176      -8.052 -13.326 -18.077  1.00  0.66           H  
ATOM   2636 2HG2 VAL A 176      -7.154 -14.745 -17.552  1.00  0.66           H  
ATOM   2637 3HG2 VAL A 176      -6.569 -13.139 -17.116  1.00  0.66           H  
ATOM   2638  N   VAL A 177      -3.774 -14.927 -20.991  1.00  0.70           N  
ATOM   2639  CA  VAL A 177      -3.226 -14.639 -22.300  1.00  0.70           C  
ATOM   2640  C   VAL A 177      -4.119 -15.214 -23.370  1.00  0.70           C  
ATOM   2641  O   VAL A 177      -4.648 -16.323 -23.268  1.00  0.70           O  
ATOM   2642  CB  VAL A 177      -1.791 -15.143 -22.480  1.00  0.70           C  
ATOM   2643  CG1 VAL A 177      -0.869 -14.389 -21.574  1.00  0.70           C  
ATOM   2644  CG2 VAL A 177      -1.743 -16.648 -22.198  1.00  0.70           C  
ATOM   2645  H   VAL A 177      -3.934 -15.877 -20.651  1.00  0.70           H  
ATOM   2646  HA  VAL A 177      -3.198 -13.564 -22.442  1.00  0.70           H  
ATOM   2647  HB  VAL A 177      -1.492 -14.951 -23.498  1.00  0.70           H  
ATOM   2648 1HG1 VAL A 177       0.154 -14.713 -21.729  1.00  0.70           H  
ATOM   2649 2HG1 VAL A 177      -0.948 -13.370 -21.813  1.00  0.70           H  
ATOM   2650 3HG1 VAL A 177      -1.156 -14.539 -20.542  1.00  0.70           H  
ATOM   2651 1HG2 VAL A 177      -0.734 -17.022 -22.350  1.00  0.70           H  
ATOM   2652 2HG2 VAL A 177      -2.053 -16.838 -21.166  1.00  0.70           H  
ATOM   2653 3HG2 VAL A 177      -2.418 -17.159 -22.880  1.00  0.70           H  
ATOM   2654  N   LEU A 178      -4.246 -14.442 -24.418  1.00  0.78           N  
ATOM   2655  CA  LEU A 178      -5.052 -14.762 -25.563  1.00  0.78           C  
ATOM   2656  C   LEU A 178      -4.096 -15.155 -26.678  1.00  0.78           C  
ATOM   2657  O   LEU A 178      -2.886 -15.022 -26.498  1.00  0.78           O  
ATOM   2658  CB  LEU A 178      -5.897 -13.529 -25.881  1.00  0.78           C  
ATOM   2659  CG  LEU A 178      -6.693 -12.991 -24.646  1.00  0.78           C  
ATOM   2660  CD1 LEU A 178      -7.388 -11.747 -25.024  1.00  0.78           C  
ATOM   2661  CD2 LEU A 178      -7.660 -14.037 -24.138  1.00  0.78           C  
ATOM   2662  H   LEU A 178      -3.801 -13.525 -24.388  1.00  0.78           H  
ATOM   2663  HA  LEU A 178      -5.699 -15.605 -25.332  1.00  0.78           H  
ATOM   2664 1HB  LEU A 178      -5.252 -12.731 -26.242  1.00  0.78           H  
ATOM   2665 2HB  LEU A 178      -6.613 -13.773 -26.664  1.00  0.78           H  
ATOM   2666  HG  LEU A 178      -5.988 -12.739 -23.852  1.00  0.78           H  
ATOM   2667 1HD1 LEU A 178      -7.915 -11.348 -24.168  1.00  0.78           H  
ATOM   2668 2HD1 LEU A 178      -6.655 -11.021 -25.373  1.00  0.78           H  
ATOM   2669 3HD1 LEU A 178      -8.090 -11.954 -25.811  1.00  0.78           H  
ATOM   2670 1HD2 LEU A 178      -8.189 -13.648 -23.275  1.00  0.78           H  
ATOM   2671 2HD2 LEU A 178      -8.377 -14.294 -24.921  1.00  0.78           H  
ATOM   2672 3HD2 LEU A 178      -7.102 -14.915 -23.847  1.00  0.78           H  
ATOM   2673  N   ASN A 179      -4.617 -15.638 -27.802  1.00  0.90           N  
ATOM   2674  CA  ASN A 179      -3.772 -16.037 -28.935  1.00  0.90           C  
ATOM   2675  C   ASN A 179      -2.692 -15.009 -29.241  1.00  0.90           C  
ATOM   2676  O   ASN A 179      -2.960 -13.802 -29.199  1.00  0.90           O  
ATOM   2677  CB  ASN A 179      -4.606 -16.231 -30.181  1.00  0.90           C  
ATOM   2678  CG  ASN A 179      -5.425 -17.488 -30.189  1.00  0.90           C  
ATOM   2679  OD1 ASN A 179      -5.101 -18.467 -29.518  1.00  0.90           O  
ATOM   2680  ND2 ASN A 179      -6.490 -17.480 -30.949  1.00  0.90           N  
ATOM   2681  H   ASN A 179      -5.620 -15.726 -27.882  1.00  0.90           H  
ATOM   2682  HA  ASN A 179      -3.266 -16.974 -28.685  1.00  0.90           H  
ATOM   2683 1HB  ASN A 179      -5.273 -15.377 -30.301  1.00  0.90           H  
ATOM   2684 2HB  ASN A 179      -3.942 -16.246 -31.047  1.00  0.90           H  
ATOM   2685 1HD2 ASN A 179      -7.074 -18.291 -31.000  1.00  0.90           H  
ATOM   2686 2HD2 ASN A 179      -6.716 -16.665 -31.481  1.00  0.90           H  
ATOM   2687  N   MET A 180      -1.478 -15.495 -29.535  1.00  1.06           N  
ATOM   2688  CA  MET A 180      -0.335 -14.633 -29.839  1.00  1.06           C  
ATOM   2689  C   MET A 180       0.042 -14.686 -31.326  1.00  1.06           C  
ATOM   2690  O   MET A 180      -0.312 -15.631 -32.028  1.00  1.06           O  
ATOM   2691  CB  MET A 180       0.824 -15.023 -28.929  1.00  1.06           C  
ATOM   2692  CG  MET A 180       0.517 -14.782 -27.454  1.00  1.06           C  
ATOM   2693  SD  MET A 180       1.869 -15.156 -26.338  1.00  1.06           S  
ATOM   2694  CE  MET A 180       1.012 -15.005 -24.798  1.00  1.06           C  
ATOM   2695  H   MET A 180      -1.325 -16.518 -29.554  1.00  1.06           H  
ATOM   2696  HA  MET A 180      -0.607 -13.606 -29.607  1.00  1.06           H  
ATOM   2697 1HB  MET A 180       1.013 -16.094 -29.046  1.00  1.06           H  
ATOM   2698 2HB  MET A 180       1.725 -14.508 -29.213  1.00  1.06           H  
ATOM   2699 1HG  MET A 180       0.243 -13.738 -27.322  1.00  1.06           H  
ATOM   2700 2HG  MET A 180      -0.341 -15.392 -27.164  1.00  1.06           H  
ATOM   2701 1HE  MET A 180       1.690 -15.186 -23.979  1.00  1.06           H  
ATOM   2702 2HE  MET A 180       0.588 -14.007 -24.712  1.00  1.06           H  
ATOM   2703 3HE  MET A 180       0.216 -15.734 -24.772  1.00  1.06           H  
ATOM   2704  N   SER A 181       0.733 -13.659 -31.824  1.00  1.24           N  
ATOM   2705  CA  SER A 181       1.154 -13.659 -33.225  1.00  1.24           C  
ATOM   2706  C   SER A 181       2.438 -12.851 -33.471  1.00  1.24           C  
ATOM   2707  O   SER A 181       3.164 -12.499 -32.554  1.00  1.24           O  
ATOM   2708  CB  SER A 181       0.027 -13.141 -34.118  1.00  1.24           C  
ATOM   2709  OG  SER A 181       0.312 -13.400 -35.472  1.00  1.24           O  
ATOM   2710  H   SER A 181       0.986 -12.878 -31.233  1.00  1.24           H  
ATOM   2711  HA  SER A 181       1.359 -14.692 -33.512  1.00  1.24           H  
ATOM   2712 1HB  SER A 181      -0.918 -13.610 -33.840  1.00  1.24           H  
ATOM   2713 2HB  SER A 181      -0.085 -12.064 -33.964  1.00  1.24           H  
ATOM   2714  HG  SER A 181       0.102 -14.335 -35.607  1.00  1.24           H  
ATOM   2715  N   GLU A 182       2.741 -12.629 -34.742  1.00  1.45           N  
ATOM   2716  CA  GLU A 182       3.913 -11.879 -35.192  1.00  1.45           C  
ATOM   2717  C   GLU A 182       3.611 -10.378 -35.389  1.00  1.45           C  
ATOM   2718  O   GLU A 182       4.482  -9.591 -35.755  1.00  1.45           O  
ATOM   2719  CB  GLU A 182       4.440 -12.487 -36.492  1.00  1.45           C  
ATOM   2720  CG  GLU A 182       3.561 -12.281 -37.701  1.00  1.45           C  
ATOM   2721  CD  GLU A 182       4.131 -12.928 -38.937  1.00  1.45           C  
ATOM   2722  OE1 GLU A 182       5.255 -13.369 -38.892  1.00  1.45           O  
ATOM   2723  OE2 GLU A 182       3.445 -12.978 -39.929  1.00  1.45           O  
ATOM   2724  H   GLU A 182       2.080 -12.971 -35.424  1.00  1.45           H  
ATOM   2725  HA  GLU A 182       4.687 -11.963 -34.428  1.00  1.45           H  
ATOM   2726 1HB  GLU A 182       5.432 -12.125 -36.699  1.00  1.45           H  
ATOM   2727 2HB  GLU A 182       4.520 -13.558 -36.362  1.00  1.45           H  
ATOM   2728 1HG  GLU A 182       2.575 -12.703 -37.498  1.00  1.45           H  
ATOM   2729 2HG  GLU A 182       3.440 -11.211 -37.875  1.00  1.45           H  
ATOM   2730  N   ASP A 183       2.361  -9.995 -35.177  1.00  1.65           N  
ATOM   2731  CA  ASP A 183       1.854  -8.655 -35.478  1.00  1.65           C  
ATOM   2732  C   ASP A 183       2.715  -7.451 -35.039  1.00  1.65           C  
ATOM   2733  O   ASP A 183       2.868  -6.495 -35.806  1.00  1.65           O  
ATOM   2734  CB  ASP A 183       0.443  -8.537 -34.912  1.00  1.65           C  
ATOM   2735  CG  ASP A 183       0.323  -8.817 -33.429  1.00  1.65           C  
ATOM   2736  OD1 ASP A 183       1.313  -8.954 -32.742  1.00  1.65           O  
ATOM   2737  OD2 ASP A 183      -0.773  -8.901 -32.965  1.00  1.65           O  
ATOM   2738  H   ASP A 183       1.712 -10.689 -34.838  1.00  1.65           H  
ATOM   2739  HA  ASP A 183       1.769  -8.603 -36.561  1.00  1.65           H  
ATOM   2740 1HB  ASP A 183       0.101  -7.529 -35.065  1.00  1.65           H  
ATOM   2741 2HB  ASP A 183      -0.227  -9.201 -35.454  1.00  1.65           H  
ATOM   2742  N   HIS A 184       3.262  -7.498 -33.827  1.00  1.81           N  
ATOM   2743  CA  HIS A 184       4.102  -6.416 -33.285  1.00  1.81           C  
ATOM   2744  C   HIS A 184       5.601  -6.733 -33.288  1.00  1.81           C  
ATOM   2745  O   HIS A 184       6.352  -6.085 -32.555  1.00  1.81           O  
ATOM   2746  CB  HIS A 184       3.753  -6.081 -31.826  1.00  1.81           C  
ATOM   2747  CG  HIS A 184       2.374  -5.592 -31.603  1.00  1.81           C  
ATOM   2748  ND1 HIS A 184       1.304  -6.442 -31.543  1.00  1.81           N  
ATOM   2749  CD2 HIS A 184       1.883  -4.348 -31.399  1.00  1.81           C  
ATOM   2750  CE1 HIS A 184       0.203  -5.753 -31.327  1.00  1.81           C  
ATOM   2751  NE2 HIS A 184       0.525  -4.470 -31.228  1.00  1.81           N  
ATOM   2752  H   HIS A 184       3.000  -8.303 -33.257  1.00  1.81           H  
ATOM   2753  HA  HIS A 184       3.955  -5.518 -33.884  1.00  1.81           H  
ATOM   2754 1HB  HIS A 184       3.939  -6.923 -31.195  1.00  1.81           H  
ATOM   2755 2HB  HIS A 184       4.430  -5.296 -31.487  1.00  1.81           H  
ATOM   2756  HD1 HIS A 184       1.344  -7.457 -31.684  1.00  1.81           H  
ATOM   2757  HD2 HIS A 184       2.355  -3.365 -31.350  1.00  1.81           H  
ATOM   2758  HE1 HIS A 184      -0.759  -6.273 -31.255  1.00  1.81           H  
ATOM   2759  N   LEU A 185       6.061  -7.678 -34.126  1.00  1.91           N  
ATOM   2760  CA  LEU A 185       7.484  -8.066 -34.116  1.00  1.91           C  
ATOM   2761  C   LEU A 185       8.438  -6.893 -34.381  1.00  1.91           C  
ATOM   2762  O   LEU A 185       9.593  -6.932 -33.959  1.00  1.91           O  
ATOM   2763  CB  LEU A 185       7.776  -9.152 -35.169  1.00  1.91           C  
ATOM   2764  CG  LEU A 185       7.763  -8.709 -36.657  1.00  1.91           C  
ATOM   2765  CD1 LEU A 185       9.173  -8.217 -37.045  1.00  1.91           C  
ATOM   2766  CD2 LEU A 185       7.337  -9.869 -37.546  1.00  1.91           C  
ATOM   2767  H   LEU A 185       5.411  -8.184 -34.734  1.00  1.91           H  
ATOM   2768  HA  LEU A 185       7.713  -8.479 -33.138  1.00  1.91           H  
ATOM   2769 1HB  LEU A 185       8.762  -9.568 -34.962  1.00  1.91           H  
ATOM   2770 2HB  LEU A 185       7.037  -9.950 -35.057  1.00  1.91           H  
ATOM   2771  HG  LEU A 185       7.065  -7.879 -36.784  1.00  1.91           H  
ATOM   2772 1HD1 LEU A 185       9.168  -7.887 -38.083  1.00  1.91           H  
ATOM   2773 2HD1 LEU A 185       9.477  -7.396 -36.420  1.00  1.91           H  
ATOM   2774 3HD1 LEU A 185       9.885  -9.031 -36.925  1.00  1.91           H  
ATOM   2775 1HD2 LEU A 185       7.331  -9.546 -38.586  1.00  1.91           H  
ATOM   2776 2HD2 LEU A 185       8.030 -10.700 -37.428  1.00  1.91           H  
ATOM   2777 3HD2 LEU A 185       6.346 -10.184 -37.271  1.00  1.91           H  
ATOM   2778  N   ASP A 186       7.965  -5.800 -34.976  1.00  1.94           N  
ATOM   2779  CA  ASP A 186       8.843  -4.660 -35.227  1.00  1.94           C  
ATOM   2780  C   ASP A 186       9.470  -4.121 -33.935  1.00  1.94           C  
ATOM   2781  O   ASP A 186      10.542  -3.517 -33.971  1.00  1.94           O  
ATOM   2782  CB  ASP A 186       8.095  -3.539 -35.946  1.00  1.94           C  
ATOM   2783  CG  ASP A 186       7.824  -3.842 -37.424  1.00  1.94           C  
ATOM   2784  OD1 ASP A 186       8.400  -4.770 -37.946  1.00  1.94           O  
ATOM   2785  OD2 ASP A 186       7.057  -3.131 -38.016  1.00  1.94           O  
ATOM   2786  H   ASP A 186       7.004  -5.782 -35.285  1.00  1.94           H  
ATOM   2787  HA  ASP A 186       9.653  -4.991 -35.876  1.00  1.94           H  
ATOM   2788 1HB  ASP A 186       7.142  -3.363 -35.444  1.00  1.94           H  
ATOM   2789 2HB  ASP A 186       8.673  -2.618 -35.878  1.00  1.94           H  
ATOM   2790  N   ARG A 187       8.796  -4.312 -32.794  1.00  1.90           N  
ATOM   2791  CA  ARG A 187       9.322  -3.847 -31.518  1.00  1.90           C  
ATOM   2792  C   ARG A 187      10.076  -4.946 -30.763  1.00  1.90           C  
ATOM   2793  O   ARG A 187      10.594  -4.703 -29.672  1.00  1.90           O  
ATOM   2794  CB  ARG A 187       8.205  -3.339 -30.617  1.00  1.90           C  
ATOM   2795  CG  ARG A 187       7.512  -2.064 -31.078  1.00  1.90           C  
ATOM   2796  CD  ARG A 187       6.478  -1.617 -30.089  1.00  1.90           C  
ATOM   2797  NE  ARG A 187       5.760  -0.424 -30.538  1.00  1.90           N  
ATOM   2798  CZ  ARG A 187       6.177   0.850 -30.354  1.00  1.90           C  
ATOM   2799  NH1 ARG A 187       7.309   1.097 -29.733  1.00  1.90           N  
ATOM   2800  NH2 ARG A 187       5.442   1.853 -30.806  1.00  1.90           N  
ATOM   2801  H   ARG A 187       7.919  -4.834 -32.801  1.00  1.90           H  
ATOM   2802  HA  ARG A 187      10.012  -3.026 -31.709  1.00  1.90           H  
ATOM   2803 1HB  ARG A 187       7.439  -4.116 -30.536  1.00  1.90           H  
ATOM   2804 2HB  ARG A 187       8.596  -3.166 -29.615  1.00  1.90           H  
ATOM   2805 1HG  ARG A 187       8.250  -1.270 -31.196  1.00  1.90           H  
ATOM   2806 2HG  ARG A 187       7.019  -2.248 -32.034  1.00  1.90           H  
ATOM   2807 1HD  ARG A 187       5.751  -2.419 -29.944  1.00  1.90           H  
ATOM   2808 2HD  ARG A 187       6.958  -1.390 -29.136  1.00  1.90           H  
ATOM   2809  HE  ARG A 187       4.884  -0.561 -31.024  1.00  1.90           H  
ATOM   2810 1HH1 ARG A 187       7.875   0.333 -29.392  1.00  1.90           H  
ATOM   2811 2HH1 ARG A 187       7.619   2.050 -29.613  1.00  1.90           H  
ATOM   2812 1HH2 ARG A 187       4.572   1.665 -31.285  1.00  1.90           H  
ATOM   2813 2HH2 ARG A 187       5.750   2.807 -30.680  1.00  1.90           H  
ATOM   2814  N   HIS A 188      10.106  -6.161 -31.313  1.00  1.81           N  
ATOM   2815  CA  HIS A 188      10.699  -7.294 -30.613  1.00  1.81           C  
ATOM   2816  C   HIS A 188      11.718  -8.066 -31.450  1.00  1.81           C  
ATOM   2817  O   HIS A 188      12.361  -8.999 -30.966  1.00  1.81           O  
ATOM   2818  CB  HIS A 188       9.584  -8.240 -30.195  1.00  1.81           C  
ATOM   2819  CG  HIS A 188       8.555  -7.566 -29.353  1.00  1.81           C  
ATOM   2820  ND1 HIS A 188       8.816  -7.095 -28.084  1.00  1.81           N  
ATOM   2821  CD2 HIS A 188       7.267  -7.252 -29.619  1.00  1.81           C  
ATOM   2822  CE1 HIS A 188       7.731  -6.518 -27.603  1.00  1.81           C  
ATOM   2823  NE2 HIS A 188       6.772  -6.599 -28.524  1.00  1.81           N  
ATOM   2824  H   HIS A 188       9.713  -6.310 -32.233  1.00  1.81           H  
ATOM   2825  HA  HIS A 188      11.209  -6.943 -29.717  1.00  1.81           H  
ATOM   2826 1HB  HIS A 188       9.100  -8.655 -31.080  1.00  1.81           H  
ATOM   2827 2HB  HIS A 188      10.004  -9.065 -29.634  1.00  1.81           H  
ATOM   2828  HD1 HIS A 188       9.694  -7.140 -27.601  1.00  1.81           H  
ATOM   2829  HD2 HIS A 188       6.638  -7.413 -30.483  1.00  1.81           H  
ATOM   2830  HE1 HIS A 188       7.731  -6.075 -26.601  1.00  1.81           H  
ATOM   2831  N   GLY A 189      11.822  -7.734 -32.729  1.00  1.69           N  
ATOM   2832  CA  GLY A 189      12.720  -8.422 -33.651  1.00  1.69           C  
ATOM   2833  C   GLY A 189      12.065  -9.655 -34.269  1.00  1.69           C  
ATOM   2834  O   GLY A 189      11.973  -9.780 -35.491  1.00  1.69           O  
ATOM   2835  H   GLY A 189      11.225  -7.006 -33.096  1.00  1.69           H  
ATOM   2836 1HA  GLY A 189      13.016  -7.733 -34.442  1.00  1.69           H  
ATOM   2837 2HA  GLY A 189      13.626  -8.715 -33.125  1.00  1.69           H  
ATOM   2838  N   ASN A 190      11.594 -10.552 -33.412  1.00  1.54           N  
ATOM   2839  CA  ASN A 190      10.943 -11.777 -33.869  1.00  1.54           C  
ATOM   2840  C   ASN A 190       9.878 -12.327 -32.920  1.00  1.54           C  
ATOM   2841  O   ASN A 190       9.636 -11.787 -31.833  1.00  1.54           O  
ATOM   2842  CB  ASN A 190      12.008 -12.838 -34.113  1.00  1.54           C  
ATOM   2843  CG  ASN A 190      12.831 -13.132 -32.858  1.00  1.54           C  
ATOM   2844  OD1 ASN A 190      12.291 -13.215 -31.742  1.00  1.54           O  
ATOM   2845  ND2 ASN A 190      14.126 -13.301 -33.033  1.00  1.54           N  
ATOM   2846  H   ASN A 190      11.739 -10.354 -32.423  1.00  1.54           H  
ATOM   2847  HA  ASN A 190      10.444 -11.560 -34.815  1.00  1.54           H  
ATOM   2848 1HB  ASN A 190      11.549 -13.761 -34.459  1.00  1.54           H  
ATOM   2849 2HB  ASN A 190      12.681 -12.497 -34.901  1.00  1.54           H  
ATOM   2850 1HD2 ASN A 190      14.716 -13.501 -32.247  1.00  1.54           H  
ATOM   2851 2HD2 ASN A 190      14.524 -13.229 -33.950  1.00  1.54           H  
ATOM   2852  N   MET A 191       9.264 -13.447 -33.326  1.00  1.39           N  
ATOM   2853  CA  MET A 191       8.211 -14.070 -32.532  1.00  1.39           C  
ATOM   2854  C   MET A 191       8.688 -14.559 -31.171  1.00  1.39           C  
ATOM   2855  O   MET A 191       7.942 -14.496 -30.198  1.00  1.39           O  
ATOM   2856  CB  MET A 191       7.538 -15.208 -33.309  1.00  1.39           C  
ATOM   2857  CG  MET A 191       6.681 -14.723 -34.472  1.00  1.39           C  
ATOM   2858  SD  MET A 191       5.895 -16.059 -35.406  1.00  1.39           S  
ATOM   2859  CE  MET A 191       4.607 -16.584 -34.277  1.00  1.39           C  
ATOM   2860  H   MET A 191       9.511 -13.852 -34.217  1.00  1.39           H  
ATOM   2861  HA  MET A 191       7.448 -13.316 -32.353  1.00  1.39           H  
ATOM   2862 1HB  MET A 191       8.301 -15.872 -33.709  1.00  1.39           H  
ATOM   2863 2HB  MET A 191       6.914 -15.795 -32.640  1.00  1.39           H  
ATOM   2864 1HG  MET A 191       5.896 -14.081 -34.075  1.00  1.39           H  
ATOM   2865 2HG  MET A 191       7.285 -14.131 -35.159  1.00  1.39           H  
ATOM   2866 1HE  MET A 191       4.039 -17.399 -34.725  1.00  1.39           H  
ATOM   2867 2HE  MET A 191       5.057 -16.929 -33.349  1.00  1.39           H  
ATOM   2868 3HE  MET A 191       3.938 -15.745 -34.071  1.00  1.39           H  
ATOM   2869  N   LEU A 192       9.921 -15.022 -31.055  1.00  1.26           N  
ATOM   2870  CA  LEU A 192      10.350 -15.471 -29.739  1.00  1.26           C  
ATOM   2871  C   LEU A 192      10.317 -14.302 -28.757  1.00  1.26           C  
ATOM   2872  O   LEU A 192       9.711 -14.398 -27.688  1.00  1.26           O  
ATOM   2873  CB  LEU A 192      11.745 -16.090 -29.788  1.00  1.26           C  
ATOM   2874  CG  LEU A 192      12.303 -16.499 -28.434  1.00  1.26           C  
ATOM   2875  CD1 LEU A 192      11.394 -17.546 -27.811  1.00  1.26           C  
ATOM   2876  CD2 LEU A 192      13.712 -17.033 -28.608  1.00  1.26           C  
ATOM   2877  H   LEU A 192      10.545 -15.054 -31.848  1.00  1.26           H  
ATOM   2878  HA  LEU A 192       9.651 -16.229 -29.387  1.00  1.26           H  
ATOM   2879 1HB  LEU A 192      11.717 -16.971 -30.425  1.00  1.26           H  
ATOM   2880 2HB  LEU A 192      12.433 -15.370 -30.225  1.00  1.26           H  
ATOM   2881  HG  LEU A 192      12.325 -15.633 -27.781  1.00  1.26           H  
ATOM   2882 1HD1 LEU A 192      11.784 -17.832 -26.837  1.00  1.26           H  
ATOM   2883 2HD1 LEU A 192      10.393 -17.130 -27.693  1.00  1.26           H  
ATOM   2884 3HD1 LEU A 192      11.351 -18.422 -28.456  1.00  1.26           H  
ATOM   2885 1HD2 LEU A 192      14.114 -17.318 -27.636  1.00  1.26           H  
ATOM   2886 2HD2 LEU A 192      13.694 -17.903 -29.264  1.00  1.26           H  
ATOM   2887 3HD2 LEU A 192      14.339 -16.257 -29.048  1.00  1.26           H  
ATOM   2888  N   GLY A 193      10.930 -13.178 -29.142  1.00  1.14           N  
ATOM   2889  CA  GLY A 193      10.968 -11.999 -28.276  1.00  1.14           C  
ATOM   2890  C   GLY A 193       9.562 -11.494 -27.943  1.00  1.14           C  
ATOM   2891  O   GLY A 193       9.280 -11.090 -26.810  1.00  1.14           O  
ATOM   2892  H   GLY A 193      11.390 -13.147 -30.051  1.00  1.14           H  
ATOM   2893 1HA  GLY A 193      11.504 -12.242 -27.359  1.00  1.14           H  
ATOM   2894 2HA  GLY A 193      11.529 -11.209 -28.778  1.00  1.14           H  
ATOM   2895  N   TYR A 194       8.665 -11.558 -28.928  1.00  1.05           N  
ATOM   2896  CA  TYR A 194       7.274 -11.151 -28.764  1.00  1.05           C  
ATOM   2897  C   TYR A 194       6.614 -11.944 -27.649  1.00  1.05           C  
ATOM   2898  O   TYR A 194       6.020 -11.384 -26.723  1.00  1.05           O  
ATOM   2899  CB  TYR A 194       6.522 -11.438 -30.055  1.00  1.05           C  
ATOM   2900  CG  TYR A 194       5.075 -11.121 -30.091  1.00  1.05           C  
ATOM   2901  CD1 TYR A 194       4.662  -9.952 -30.653  1.00  1.05           C  
ATOM   2902  CD2 TYR A 194       4.136 -12.008 -29.553  1.00  1.05           C  
ATOM   2903  CE1 TYR A 194       3.336  -9.682 -30.715  1.00  1.05           C  
ATOM   2904  CE2 TYR A 194       2.810 -11.711 -29.615  1.00  1.05           C  
ATOM   2905  CZ  TYR A 194       2.414 -10.553 -30.211  1.00  1.05           C  
ATOM   2906  OH  TYR A 194       1.094 -10.241 -30.321  1.00  1.05           O  
ATOM   2907  H   TYR A 194       8.971 -11.881 -29.848  1.00  1.05           H  
ATOM   2908  HA  TYR A 194       7.235 -10.093 -28.510  1.00  1.05           H  
ATOM   2909 1HB  TYR A 194       7.005 -10.895 -30.871  1.00  1.05           H  
ATOM   2910 2HB  TYR A 194       6.613 -12.475 -30.282  1.00  1.05           H  
ATOM   2911  HD1 TYR A 194       5.384  -9.261 -31.072  1.00  1.05           H  
ATOM   2912  HD2 TYR A 194       4.447 -12.931 -29.095  1.00  1.05           H  
ATOM   2913  HE1 TYR A 194       2.994  -8.790 -31.171  1.00  1.05           H  
ATOM   2914  HE2 TYR A 194       2.079 -12.386 -29.211  1.00  1.05           H  
ATOM   2915  HH  TYR A 194       0.987  -9.679 -31.136  1.00  1.05           H  
ATOM   2916  N   HIS A 195       6.745 -13.266 -27.733  1.00  0.98           N  
ATOM   2917  CA  HIS A 195       6.100 -14.158 -26.789  1.00  0.98           C  
ATOM   2918  C   HIS A 195       6.739 -14.042 -25.424  1.00  0.98           C  
ATOM   2919  O   HIS A 195       6.029 -14.023 -24.419  1.00  0.98           O  
ATOM   2920  CB  HIS A 195       6.167 -15.588 -27.318  1.00  0.98           C  
ATOM   2921  CG  HIS A 195       5.266 -15.798 -28.502  1.00  0.98           C  
ATOM   2922  ND1 HIS A 195       5.571 -15.317 -29.739  1.00  0.98           N  
ATOM   2923  CD2 HIS A 195       4.106 -16.440 -28.637  1.00  0.98           C  
ATOM   2924  CE1 HIS A 195       4.631 -15.640 -30.588  1.00  0.98           C  
ATOM   2925  NE2 HIS A 195       3.737 -16.343 -29.959  1.00  0.98           N  
ATOM   2926  H   HIS A 195       7.278 -13.667 -28.510  1.00  0.98           H  
ATOM   2927  HA  HIS A 195       5.051 -13.887 -26.691  1.00  0.98           H  
ATOM   2928 1HB  HIS A 195       7.196 -15.816 -27.617  1.00  0.98           H  
ATOM   2929 2HB  HIS A 195       5.882 -16.286 -26.533  1.00  0.98           H  
ATOM   2930  HD1 HIS A 195       6.391 -14.784 -29.971  1.00  0.98           H  
ATOM   2931  HD2 HIS A 195       3.481 -16.988 -27.940  1.00  0.98           H  
ATOM   2932  HE1 HIS A 195       4.701 -15.322 -31.622  1.00  0.98           H  
ATOM   2933  N   GLN A 196       8.062 -13.894 -25.374  1.00  0.94           N  
ATOM   2934  CA  GLN A 196       8.724 -13.755 -24.090  1.00  0.94           C  
ATOM   2935  C   GLN A 196       8.229 -12.493 -23.394  1.00  0.94           C  
ATOM   2936  O   GLN A 196       7.999 -12.494 -22.185  1.00  0.94           O  
ATOM   2937  CB  GLN A 196      10.241 -13.712 -24.267  1.00  0.94           C  
ATOM   2938  CG  GLN A 196      10.867 -15.042 -24.687  1.00  0.94           C  
ATOM   2939  CD  GLN A 196      12.344 -14.907 -25.020  1.00  0.94           C  
ATOM   2940  OE1 GLN A 196      12.823 -13.832 -25.403  1.00  0.94           O  
ATOM   2941  NE2 GLN A 196      13.082 -16.001 -24.876  1.00  0.94           N  
ATOM   2942  H   GLN A 196       8.616 -13.913 -26.231  1.00  0.94           H  
ATOM   2943  HA  GLN A 196       8.466 -14.616 -23.472  1.00  0.94           H  
ATOM   2944 1HB  GLN A 196      10.485 -12.976 -25.035  1.00  0.94           H  
ATOM   2945 2HB  GLN A 196      10.708 -13.388 -23.341  1.00  0.94           H  
ATOM   2946 1HG  GLN A 196      10.765 -15.747 -23.862  1.00  0.94           H  
ATOM   2947 2HG  GLN A 196      10.346 -15.423 -25.558  1.00  0.94           H  
ATOM   2948 1HE2 GLN A 196      14.061 -15.975 -25.081  1.00  0.94           H  
ATOM   2949 2HE2 GLN A 196      12.657 -16.850 -24.566  1.00  0.94           H  
ATOM   2950  N   ALA A 197       8.024 -11.406 -24.151  1.00  0.90           N  
ATOM   2951  CA  ALA A 197       7.478 -10.199 -23.543  1.00  0.90           C  
ATOM   2952  C   ALA A 197       6.068 -10.467 -23.012  1.00  0.90           C  
ATOM   2953  O   ALA A 197       5.748 -10.123 -21.878  1.00  0.90           O  
ATOM   2954  CB  ALA A 197       7.444  -9.055 -24.545  1.00  0.90           C  
ATOM   2955  H   ALA A 197       8.258 -11.411 -25.145  1.00  0.90           H  
ATOM   2956  HA  ALA A 197       8.114  -9.921 -22.704  1.00  0.90           H  
ATOM   2957 1HB  ALA A 197       7.048  -8.157 -24.064  1.00  0.90           H  
ATOM   2958 2HB  ALA A 197       8.452  -8.860 -24.908  1.00  0.90           H  
ATOM   2959 3HB  ALA A 197       6.807  -9.328 -25.386  1.00  0.90           H  
ATOM   2960  N   LYS A 198       5.248 -11.204 -23.773  1.00  0.88           N  
ATOM   2961  CA  LYS A 198       3.873 -11.459 -23.337  1.00  0.88           C  
ATOM   2962  C   LYS A 198       3.852 -12.303 -22.073  1.00  0.88           C  
ATOM   2963  O   LYS A 198       3.023 -12.098 -21.185  1.00  0.88           O  
ATOM   2964  CB  LYS A 198       3.084 -12.195 -24.405  1.00  0.88           C  
ATOM   2965  CG  LYS A 198       2.833 -11.430 -25.693  1.00  0.88           C  
ATOM   2966  CD  LYS A 198       1.825 -10.315 -25.563  1.00  0.88           C  
ATOM   2967  CE  LYS A 198       1.674  -9.652 -26.915  1.00  0.88           C  
ATOM   2968  NZ  LYS A 198       0.694  -8.545 -26.946  1.00  0.88           N  
ATOM   2969  H   LYS A 198       5.557 -11.510 -24.698  1.00  0.88           H  
ATOM   2970  HA  LYS A 198       3.391 -10.513 -23.147  1.00  0.88           H  
ATOM   2971 1HB  LYS A 198       3.595 -13.122 -24.657  1.00  0.88           H  
ATOM   2972 2HB  LYS A 198       2.120 -12.453 -23.991  1.00  0.88           H  
ATOM   2973 1HG  LYS A 198       3.761 -10.990 -26.024  1.00  0.88           H  
ATOM   2974 2HG  LYS A 198       2.498 -12.119 -26.463  1.00  0.88           H  
ATOM   2975 1HD  LYS A 198       0.868 -10.719 -25.249  1.00  0.88           H  
ATOM   2976 2HD  LYS A 198       2.159  -9.581 -24.826  1.00  0.88           H  
ATOM   2977 1HE  LYS A 198       2.649  -9.276 -27.201  1.00  0.88           H  
ATOM   2978 2HE  LYS A 198       1.359 -10.392 -27.625  1.00  0.88           H  
ATOM   2979 1HZ  LYS A 198       0.664  -8.158 -27.882  1.00  0.88           H  
ATOM   2980 2HZ  LYS A 198      -0.230  -8.895 -26.732  1.00  0.88           H  
ATOM   2981 3HZ  LYS A 198       0.927  -7.829 -26.289  1.00  0.88           H  
ATOM   2982  N   HIS A 199       4.825 -13.200 -21.951  1.00  0.86           N  
ATOM   2983  CA  HIS A 199       4.925 -14.115 -20.826  1.00  0.86           C  
ATOM   2984  C   HIS A 199       5.293 -13.393 -19.522  1.00  0.86           C  
ATOM   2985  O   HIS A 199       5.151 -13.940 -18.423  1.00  0.86           O  
ATOM   2986  CB  HIS A 199       5.953 -15.221 -21.113  1.00  0.86           C  
ATOM   2987  CG  HIS A 199       5.580 -16.211 -22.243  1.00  0.86           C  
ATOM   2988  ND1 HIS A 199       6.495 -17.106 -22.753  1.00  0.86           N  
ATOM   2989  CD2 HIS A 199       4.420 -16.431 -22.937  1.00  0.86           C  
ATOM   2990  CE1 HIS A 199       5.927 -17.832 -23.712  1.00  0.86           C  
ATOM   2991  NE2 HIS A 199       4.674 -17.451 -23.851  1.00  0.86           N  
ATOM   2992  H   HIS A 199       5.487 -13.303 -22.721  1.00  0.86           H  
ATOM   2993  HA  HIS A 199       3.963 -14.577 -20.683  1.00  0.86           H  
ATOM   2994 1HB  HIS A 199       6.900 -14.755 -21.382  1.00  0.86           H  
ATOM   2995 2HB  HIS A 199       6.124 -15.796 -20.204  1.00  0.86           H  
ATOM   2996  HD2 HIS A 199       3.486 -15.903 -22.799  1.00  0.86           H  
ATOM   2997  HE1 HIS A 199       6.415 -18.614 -24.290  1.00  0.86           H  
ATOM   2998  HE2 HIS A 199       4.024 -17.871 -24.548  1.00  0.86           H  
ATOM   2999  N   ARG A 200       5.760 -12.145 -19.614  1.00  0.84           N  
ATOM   3000  CA  ARG A 200       6.127 -11.411 -18.415  1.00  0.84           C  
ATOM   3001  C   ARG A 200       4.905 -11.132 -17.554  1.00  0.84           C  
ATOM   3002  O   ARG A 200       5.016 -10.886 -16.355  1.00  0.84           O  
ATOM   3003  CB  ARG A 200       6.842 -10.119 -18.729  1.00  0.84           C  
ATOM   3004  CG  ARG A 200       8.230 -10.301 -19.288  1.00  0.84           C  
ATOM   3005  CD  ARG A 200       8.888  -9.015 -19.533  1.00  0.84           C  
ATOM   3006  NE  ARG A 200      10.237  -9.177 -20.060  1.00  0.84           N  
ATOM   3007  CZ  ARG A 200      11.087  -8.156 -20.241  1.00  0.84           C  
ATOM   3008  NH1 ARG A 200      10.693  -6.960 -19.902  1.00  0.84           N  
ATOM   3009  NH2 ARG A 200      12.294  -8.358 -20.747  1.00  0.84           N  
ATOM   3010  H   ARG A 200       5.848 -11.677 -20.519  1.00  0.84           H  
ATOM   3011  HA  ARG A 200       6.823 -12.024 -17.856  1.00  0.84           H  
ATOM   3012 1HB  ARG A 200       6.268  -9.552 -19.450  1.00  0.84           H  
ATOM   3013 2HB  ARG A 200       6.919  -9.512 -17.826  1.00  0.84           H  
ATOM   3014 1HG  ARG A 200       8.834 -10.871 -18.586  1.00  0.84           H  
ATOM   3015 2HG  ARG A 200       8.162 -10.839 -20.233  1.00  0.84           H  
ATOM   3016 1HD  ARG A 200       8.304  -8.459 -20.267  1.00  0.84           H  
ATOM   3017 2HD  ARG A 200       8.943  -8.437 -18.606  1.00  0.84           H  
ATOM   3018  HE  ARG A 200      10.536 -10.105 -20.323  1.00  0.84           H  
ATOM   3019 1HH1 ARG A 200       9.753  -6.838 -19.517  1.00  0.84           H  
ATOM   3020 2HH1 ARG A 200      11.286  -6.136 -20.031  1.00  0.84           H  
ATOM   3021 1HH2 ARG A 200      12.587  -9.290 -21.005  1.00  0.84           H  
ATOM   3022 2HH2 ARG A 200      12.923  -7.577 -20.877  1.00  0.84           H  
ATOM   3023  N   ILE A 201       3.723 -11.200 -18.160  1.00  0.83           N  
ATOM   3024  CA  ILE A 201       2.468 -10.955 -17.474  1.00  0.83           C  
ATOM   3025  C   ILE A 201       2.224 -11.971 -16.359  1.00  0.83           C  
ATOM   3026  O   ILE A 201       1.392 -11.740 -15.481  1.00  0.83           O  
ATOM   3027  CB  ILE A 201       1.306 -10.977 -18.459  1.00  0.83           C  
ATOM   3028  CG1 ILE A 201       0.110 -10.277 -17.857  1.00  0.83           C  
ATOM   3029  CG2 ILE A 201       0.944 -12.405 -18.814  1.00  0.83           C  
ATOM   3030  CD1 ILE A 201      -0.939  -9.976 -18.871  1.00  0.83           C  
ATOM   3031  H   ILE A 201       3.678 -11.436 -19.153  1.00  0.83           H  
ATOM   3032  HA  ILE A 201       2.503  -9.969 -17.032  1.00  0.83           H  
ATOM   3033  HB  ILE A 201       1.592 -10.450 -19.367  1.00  0.83           H  
ATOM   3034 1HG1 ILE A 201      -0.324 -10.897 -17.078  1.00  0.83           H  
ATOM   3035 2HG1 ILE A 201       0.443  -9.349 -17.408  1.00  0.83           H  
ATOM   3036 1HG2 ILE A 201       0.122 -12.407 -19.521  1.00  0.83           H  
ATOM   3037 2HG2 ILE A 201       1.797 -12.911 -19.252  1.00  0.83           H  
ATOM   3038 3HG2 ILE A 201       0.649 -12.926 -17.925  1.00  0.83           H  
ATOM   3039 1HD1 ILE A 201      -1.755  -9.472 -18.436  1.00  0.83           H  
ATOM   3040 2HD1 ILE A 201      -0.504  -9.346 -19.630  1.00  0.83           H  
ATOM   3041 3HD1 ILE A 201      -1.294 -10.904 -19.308  1.00  0.83           H  
ATOM   3042  N   PHE A 202       2.927 -13.112 -16.401  1.00  0.81           N  
ATOM   3043  CA  PHE A 202       2.738 -14.151 -15.414  1.00  0.81           C  
ATOM   3044  C   PHE A 202       3.703 -13.981 -14.238  1.00  0.81           C  
ATOM   3045  O   PHE A 202       3.627 -14.716 -13.245  1.00  0.81           O  
ATOM   3046  CB  PHE A 202       3.063 -15.516 -16.023  1.00  0.81           C  
ATOM   3047  CG  PHE A 202       2.330 -15.832 -17.254  1.00  0.81           C  
ATOM   3048  CD1 PHE A 202       3.033 -16.166 -18.381  1.00  0.81           C  
ATOM   3049  CD2 PHE A 202       0.991 -15.732 -17.336  1.00  0.81           C  
ATOM   3050  CE1 PHE A 202       2.396 -16.431 -19.548  1.00  0.81           C  
ATOM   3051  CE2 PHE A 202       0.347 -15.986 -18.519  1.00  0.81           C  
ATOM   3052  CZ  PHE A 202       1.068 -16.346 -19.616  1.00  0.81           C  
ATOM   3053  H   PHE A 202       3.618 -13.265 -17.136  1.00  0.81           H  
ATOM   3054  HA  PHE A 202       1.711 -14.120 -15.053  1.00  0.81           H  
ATOM   3055 1HB  PHE A 202       4.131 -15.566 -16.241  1.00  0.81           H  
ATOM   3056 2HB  PHE A 202       2.839 -16.280 -15.291  1.00  0.81           H  
ATOM   3057  HD1 PHE A 202       4.122 -16.226 -18.325  1.00  0.81           H  
ATOM   3058  HD2 PHE A 202       0.445 -15.443 -16.461  1.00  0.81           H  
ATOM   3059  HE1 PHE A 202       2.965 -16.707 -20.428  1.00  0.81           H  
ATOM   3060  HE2 PHE A 202      -0.738 -15.904 -18.587  1.00  0.81           H  
ATOM   3061  HZ  PHE A 202       0.572 -16.562 -20.545  1.00  0.81           H  
ATOM   3062  N   GLN A 203       4.604 -12.999 -14.308  1.00  0.79           N  
ATOM   3063  CA  GLN A 203       5.651 -12.878 -13.296  1.00  0.79           C  
ATOM   3064  C   GLN A 203       5.171 -12.278 -11.992  1.00  0.79           C  
ATOM   3065  O   GLN A 203       5.391 -11.098 -11.701  1.00  0.79           O  
ATOM   3066  CB  GLN A 203       6.831 -12.066 -13.816  1.00  0.79           C  
ATOM   3067  CG  GLN A 203       7.512 -12.669 -15.034  1.00  0.79           C  
ATOM   3068  CD  GLN A 203       8.159 -14.011 -14.790  1.00  0.79           C  
ATOM   3069  OE1 GLN A 203       9.075 -14.159 -13.977  1.00  0.79           O  
ATOM   3070  NE2 GLN A 203       7.696 -15.016 -15.531  1.00  0.79           N  
ATOM   3071  H   GLN A 203       4.606 -12.345 -15.090  1.00  0.79           H  
ATOM   3072  HA  GLN A 203       6.017 -13.881 -13.076  1.00  0.79           H  
ATOM   3073 1HB  GLN A 203       6.486 -11.066 -14.095  1.00  0.79           H  
ATOM   3074 2HB  GLN A 203       7.576 -11.943 -13.028  1.00  0.79           H  
ATOM   3075 1HG  GLN A 203       6.739 -12.828 -15.771  1.00  0.79           H  
ATOM   3076 2HG  GLN A 203       8.260 -11.974 -15.412  1.00  0.79           H  
ATOM   3077 1HE2 GLN A 203       8.084 -15.934 -15.436  1.00  0.79           H  
ATOM   3078 2HE2 GLN A 203       6.964 -14.852 -16.201  1.00  0.79           H  
ATOM   3079  N   GLY A 204       4.528 -13.136 -11.210  1.00  0.76           N  
ATOM   3080  CA  GLY A 204       3.927 -12.787  -9.931  1.00  0.76           C  
ATOM   3081  C   GLY A 204       2.457 -13.186  -9.859  1.00  0.76           C  
ATOM   3082  O   GLY A 204       1.810 -12.987  -8.830  1.00  0.76           O  
ATOM   3083  H   GLY A 204       4.405 -14.074 -11.583  1.00  0.76           H  
ATOM   3084 1HA  GLY A 204       4.477 -13.275  -9.128  1.00  0.76           H  
ATOM   3085 2HA  GLY A 204       4.018 -11.713  -9.771  1.00  0.76           H  
ATOM   3086  N   ALA A 205       1.921 -13.750 -10.944  1.00  0.72           N  
ATOM   3087  CA  ALA A 205       0.519 -14.159 -10.941  1.00  0.72           C  
ATOM   3088  C   ALA A 205       0.272 -15.276  -9.942  1.00  0.72           C  
ATOM   3089  O   ALA A 205       1.092 -16.191  -9.812  1.00  0.72           O  
ATOM   3090  CB  ALA A 205       0.078 -14.615 -12.314  1.00  0.72           C  
ATOM   3091  H   ALA A 205       2.493 -13.918 -11.766  1.00  0.72           H  
ATOM   3092  HA  ALA A 205      -0.070 -13.308 -10.662  1.00  0.72           H  
ATOM   3093 1HB  ALA A 205      -0.980 -14.885 -12.283  1.00  0.72           H  
ATOM   3094 2HB  ALA A 205       0.227 -13.803 -13.026  1.00  0.72           H  
ATOM   3095 3HB  ALA A 205       0.666 -15.477 -12.620  1.00  0.72           H  
ATOM   3096  N   LYS A 206      -0.886 -15.254  -9.280  1.00  0.69           N  
ATOM   3097  CA  LYS A 206      -1.217 -16.374  -8.412  1.00  0.69           C  
ATOM   3098  C   LYS A 206      -1.807 -17.517  -9.231  1.00  0.69           C  
ATOM   3099  O   LYS A 206      -1.581 -18.681  -8.911  1.00  0.69           O  
ATOM   3100  CB  LYS A 206      -2.175 -15.966  -7.301  1.00  0.69           C  
ATOM   3101  CG  LYS A 206      -1.560 -15.037  -6.258  1.00  0.69           C  
ATOM   3102  CD  LYS A 206      -2.526 -14.796  -5.112  1.00  0.69           C  
ATOM   3103  CE  LYS A 206      -1.916 -13.937  -3.999  1.00  0.69           C  
ATOM   3104  NZ  LYS A 206      -1.676 -12.524  -4.438  1.00  0.69           N  
ATOM   3105  H   LYS A 206      -1.529 -14.460  -9.380  1.00  0.69           H  
ATOM   3106  HA  LYS A 206      -0.299 -16.736  -7.949  1.00  0.69           H  
ATOM   3107 1HB  LYS A 206      -3.040 -15.458  -7.727  1.00  0.69           H  
ATOM   3108 2HB  LYS A 206      -2.541 -16.854  -6.791  1.00  0.69           H  
ATOM   3109 1HG  LYS A 206      -0.636 -15.470  -5.877  1.00  0.69           H  
ATOM   3110 2HG  LYS A 206      -1.327 -14.078  -6.731  1.00  0.69           H  
ATOM   3111 1HD  LYS A 206      -3.404 -14.292  -5.500  1.00  0.69           H  
ATOM   3112 2HD  LYS A 206      -2.839 -15.750  -4.692  1.00  0.69           H  
ATOM   3113 1HE  LYS A 206      -2.597 -13.929  -3.149  1.00  0.69           H  
ATOM   3114 2HE  LYS A 206      -0.969 -14.376  -3.689  1.00  0.69           H  
ATOM   3115 1HZ  LYS A 206      -1.283 -11.994  -3.681  1.00  0.69           H  
ATOM   3116 2HZ  LYS A 206      -1.041 -12.512  -5.224  1.00  0.69           H  
ATOM   3117 3HZ  LYS A 206      -2.573 -12.086  -4.728  1.00  0.69           H  
ATOM   3118  N   LYS A 207      -2.545 -17.174 -10.292  1.00  0.65           N  
ATOM   3119  CA  LYS A 207      -3.134 -18.169 -11.197  1.00  0.65           C  
ATOM   3120  C   LYS A 207      -2.983 -17.713 -12.645  1.00  0.65           C  
ATOM   3121  O   LYS A 207      -2.959 -16.503 -12.915  1.00  0.65           O  
ATOM   3122  CB  LYS A 207      -4.616 -18.373 -10.945  1.00  0.65           C  
ATOM   3123  CG  LYS A 207      -4.995 -18.824  -9.564  1.00  0.65           C  
ATOM   3124  CD  LYS A 207      -6.482 -19.030  -9.485  1.00  0.65           C  
ATOM   3125  CE  LYS A 207      -6.931 -19.381  -8.091  1.00  0.65           C  
ATOM   3126  NZ  LYS A 207      -8.388 -19.572  -8.045  1.00  0.65           N  
ATOM   3127  H   LYS A 207      -2.724 -16.182 -10.438  1.00  0.65           H  
ATOM   3128  HA  LYS A 207      -2.609 -19.119 -11.082  1.00  0.65           H  
ATOM   3129 1HB  LYS A 207      -5.140 -17.497 -11.185  1.00  0.65           H  
ATOM   3130 2HB  LYS A 207      -4.972 -19.145 -11.628  1.00  0.65           H  
ATOM   3131 1HG  LYS A 207      -4.474 -19.748  -9.323  1.00  0.65           H  
ATOM   3132 2HG  LYS A 207      -4.708 -18.065  -8.840  1.00  0.65           H  
ATOM   3133 1HD  LYS A 207      -6.991 -18.113  -9.787  1.00  0.65           H  
ATOM   3134 2HD  LYS A 207      -6.779 -19.829 -10.164  1.00  0.65           H  
ATOM   3135 1HE  LYS A 207      -6.435 -20.290  -7.753  1.00  0.65           H  
ATOM   3136 2HE  LYS A 207      -6.665 -18.562  -7.424  1.00  0.65           H  
ATOM   3137 1HZ  LYS A 207      -8.687 -19.778  -7.106  1.00  0.65           H  
ATOM   3138 2HZ  LYS A 207      -8.838 -18.698  -8.379  1.00  0.65           H  
ATOM   3139 3HZ  LYS A 207      -8.654 -20.326  -8.654  1.00  0.65           H  
ATOM   3140  N   VAL A 208      -2.906 -18.670 -13.567  1.00  0.63           N  
ATOM   3141  CA  VAL A 208      -2.821 -18.314 -14.982  1.00  0.63           C  
ATOM   3142  C   VAL A 208      -3.839 -18.987 -15.918  1.00  0.63           C  
ATOM   3143  O   VAL A 208      -3.986 -20.212 -15.916  1.00  0.63           O  
ATOM   3144  CB  VAL A 208      -1.410 -18.591 -15.500  1.00  0.63           C  
ATOM   3145  CG1 VAL A 208      -1.370 -18.283 -16.918  1.00  0.63           C  
ATOM   3146  CG2 VAL A 208      -0.394 -17.728 -14.749  1.00  0.63           C  
ATOM   3147  H   VAL A 208      -2.901 -19.650 -13.268  1.00  0.63           H  
ATOM   3148  HA  VAL A 208      -2.982 -17.238 -15.060  1.00  0.63           H  
ATOM   3149  HB  VAL A 208      -1.155 -19.640 -15.369  1.00  0.63           H  
ATOM   3150 1HG1 VAL A 208      -0.377 -18.451 -17.263  1.00  0.63           H  
ATOM   3151 2HG1 VAL A 208      -2.065 -18.911 -17.470  1.00  0.63           H  
ATOM   3152 3HG1 VAL A 208      -1.644 -17.246 -17.047  1.00  0.63           H  
ATOM   3153 1HG2 VAL A 208       0.585 -17.919 -15.138  1.00  0.63           H  
ATOM   3154 2HG2 VAL A 208      -0.640 -16.680 -14.881  1.00  0.63           H  
ATOM   3155 3HG2 VAL A 208      -0.409 -17.962 -13.695  1.00  0.63           H  
ATOM   3156  N   VAL A 209      -4.484 -18.168 -16.753  1.00  0.62           N  
ATOM   3157  CA  VAL A 209      -5.434 -18.627 -17.758  1.00  0.62           C  
ATOM   3158  C   VAL A 209      -4.841 -18.476 -19.163  1.00  0.62           C  
ATOM   3159  O   VAL A 209      -4.255 -17.436 -19.480  1.00  0.62           O  
ATOM   3160  CB  VAL A 209      -6.767 -17.857 -17.674  1.00  0.62           C  
ATOM   3161  CG1 VAL A 209      -7.719 -18.291 -18.788  1.00  0.62           C  
ATOM   3162  CG2 VAL A 209      -7.416 -18.094 -16.322  1.00  0.62           C  
ATOM   3163  H   VAL A 209      -4.304 -17.168 -16.684  1.00  0.62           H  
ATOM   3164  HA  VAL A 209      -5.640 -19.654 -17.554  1.00  0.62           H  
ATOM   3165  HB  VAL A 209      -6.567 -16.819 -17.803  1.00  0.62           H  
ATOM   3166 1HG1 VAL A 209      -8.644 -17.715 -18.717  1.00  0.62           H  
ATOM   3167 2HG1 VAL A 209      -7.256 -18.102 -19.748  1.00  0.62           H  
ATOM   3168 3HG1 VAL A 209      -7.939 -19.357 -18.689  1.00  0.62           H  
ATOM   3169 1HG2 VAL A 209      -8.337 -17.546 -16.272  1.00  0.62           H  
ATOM   3170 2HG2 VAL A 209      -7.621 -19.154 -16.203  1.00  0.62           H  
ATOM   3171 3HG2 VAL A 209      -6.751 -17.762 -15.527  1.00  0.62           H  
ATOM   3172  N   PHE A 210      -4.956 -19.510 -19.994  1.00  0.63           N  
ATOM   3173  CA  PHE A 210      -4.383 -19.382 -21.337  1.00  0.63           C  
ATOM   3174  C   PHE A 210      -5.183 -20.077 -22.425  1.00  0.63           C  
ATOM   3175  O   PHE A 210      -6.006 -20.953 -22.153  1.00  0.63           O  
ATOM   3176  CB  PHE A 210      -2.960 -19.921 -21.332  1.00  0.63           C  
ATOM   3177  CG  PHE A 210      -2.834 -21.383 -21.128  1.00  0.63           C  
ATOM   3178  CD1 PHE A 210      -2.733 -22.221 -22.225  1.00  0.63           C  
ATOM   3179  CD2 PHE A 210      -2.816 -21.934 -19.857  1.00  0.63           C  
ATOM   3180  CE1 PHE A 210      -2.603 -23.577 -22.065  1.00  0.63           C  
ATOM   3181  CE2 PHE A 210      -2.684 -23.298 -19.695  1.00  0.63           C  
ATOM   3182  CZ  PHE A 210      -2.572 -24.119 -20.801  1.00  0.63           C  
ATOM   3183  H   PHE A 210      -5.418 -20.359 -19.662  1.00  0.63           H  
ATOM   3184  HA  PHE A 210      -4.347 -18.323 -21.593  1.00  0.63           H  
ATOM   3185 1HB  PHE A 210      -2.479 -19.674 -22.283  1.00  0.63           H  
ATOM   3186 2HB  PHE A 210      -2.400 -19.418 -20.551  1.00  0.63           H  
ATOM   3187  HD1 PHE A 210      -2.749 -21.786 -23.231  1.00  0.63           H  
ATOM   3188  HD2 PHE A 210      -2.904 -21.282 -18.983  1.00  0.63           H  
ATOM   3189  HE1 PHE A 210      -2.523 -24.222 -22.939  1.00  0.63           H  
ATOM   3190  HE2 PHE A 210      -2.672 -23.733 -18.697  1.00  0.63           H  
ATOM   3191  HZ  PHE A 210      -2.471 -25.196 -20.671  1.00  0.63           H  
ATOM   3192  N   ASN A 211      -4.922 -19.686 -23.664  1.00  0.66           N  
ATOM   3193  CA  ASN A 211      -5.631 -20.256 -24.795  1.00  0.66           C  
ATOM   3194  C   ASN A 211      -4.990 -21.584 -25.221  1.00  0.66           C  
ATOM   3195  O   ASN A 211      -3.859 -21.623 -25.703  1.00  0.66           O  
ATOM   3196  CB  ASN A 211      -5.676 -19.248 -25.923  1.00  0.66           C  
ATOM   3197  CG  ASN A 211      -6.574 -19.668 -27.039  1.00  0.66           C  
ATOM   3198  OD1 ASN A 211      -6.687 -20.842 -27.419  1.00  0.66           O  
ATOM   3199  ND2 ASN A 211      -7.267 -18.690 -27.583  1.00  0.66           N  
ATOM   3200  H   ASN A 211      -4.237 -18.953 -23.820  1.00  0.66           H  
ATOM   3201  HA  ASN A 211      -6.653 -20.468 -24.488  1.00  0.66           H  
ATOM   3202 1HB  ASN A 211      -5.977 -18.278 -25.556  1.00  0.66           H  
ATOM   3203 2HB  ASN A 211      -4.667 -19.129 -26.326  1.00  0.66           H  
ATOM   3204 1HD2 ASN A 211      -7.898 -18.886 -28.332  1.00  0.66           H  
ATOM   3205 2HD2 ASN A 211      -7.168 -17.757 -27.249  1.00  0.66           H  
ATOM   3206  N   ARG A 212      -5.712 -22.682 -25.034  1.00  0.70           N  
ATOM   3207  CA  ARG A 212      -5.191 -24.027 -25.296  1.00  0.70           C  
ATOM   3208  C   ARG A 212      -4.921 -24.290 -26.778  1.00  0.70           C  
ATOM   3209  O   ARG A 212      -4.226 -25.248 -27.116  1.00  0.70           O  
ATOM   3210  CB  ARG A 212      -6.159 -25.112 -24.830  1.00  0.70           C  
ATOM   3211  CG  ARG A 212      -7.391 -25.263 -25.697  1.00  0.70           C  
ATOM   3212  CD  ARG A 212      -8.469 -26.146 -25.112  1.00  0.70           C  
ATOM   3213  NE  ARG A 212      -8.023 -27.513 -24.841  1.00  0.70           N  
ATOM   3214  CZ  ARG A 212      -7.851 -28.462 -25.789  1.00  0.70           C  
ATOM   3215  NH1 ARG A 212      -8.027 -28.171 -27.060  1.00  0.70           N  
ATOM   3216  NH2 ARG A 212      -7.498 -29.690 -25.449  1.00  0.70           N  
ATOM   3217  H   ARG A 212      -6.660 -22.566 -24.695  1.00  0.70           H  
ATOM   3218  HA  ARG A 212      -4.255 -24.138 -24.750  1.00  0.70           H  
ATOM   3219 1HB  ARG A 212      -5.651 -26.072 -24.800  1.00  0.70           H  
ATOM   3220 2HB  ARG A 212      -6.503 -24.891 -23.826  1.00  0.70           H  
ATOM   3221 1HG  ARG A 212      -7.796 -24.294 -25.879  1.00  0.70           H  
ATOM   3222 2HG  ARG A 212      -7.098 -25.698 -26.656  1.00  0.70           H  
ATOM   3223 1HD  ARG A 212      -8.811 -25.711 -24.169  1.00  0.70           H  
ATOM   3224 2HD  ARG A 212      -9.308 -26.192 -25.809  1.00  0.70           H  
ATOM   3225  HE  ARG A 212      -7.912 -27.786 -23.851  1.00  0.70           H  
ATOM   3226 1HH1 ARG A 212      -8.291 -27.228 -27.342  1.00  0.70           H  
ATOM   3227 2HH1 ARG A 212      -7.887 -28.886 -27.756  1.00  0.70           H  
ATOM   3228 1HH2 ARG A 212      -7.356 -29.933 -24.478  1.00  0.70           H  
ATOM   3229 2HH2 ARG A 212      -7.377 -30.394 -26.157  1.00  0.70           H  
ATOM   3230  N   ASP A 213      -5.493 -23.472 -27.668  1.00  0.74           N  
ATOM   3231  CA  ASP A 213      -5.339 -23.706 -29.099  1.00  0.74           C  
ATOM   3232  C   ASP A 213      -4.044 -23.110 -29.648  1.00  0.74           C  
ATOM   3233  O   ASP A 213      -3.681 -23.366 -30.798  1.00  0.74           O  
ATOM   3234  CB  ASP A 213      -6.521 -23.130 -29.876  1.00  0.74           C  
ATOM   3235  CG  ASP A 213      -7.871 -23.835 -29.593  1.00  0.74           C  
ATOM   3236  OD1 ASP A 213      -7.910 -24.987 -29.193  1.00  0.74           O  
ATOM   3237  OD2 ASP A 213      -8.869 -23.181 -29.788  1.00  0.74           O  
ATOM   3238  H   ASP A 213      -6.017 -22.654 -27.356  1.00  0.74           H  
ATOM   3239  HA  ASP A 213      -5.312 -24.782 -29.267  1.00  0.74           H  
ATOM   3240 1HB  ASP A 213      -6.622 -22.072 -29.642  1.00  0.74           H  
ATOM   3241 2HB  ASP A 213      -6.311 -23.201 -30.943  1.00  0.74           H  
ATOM   3242  N   ASP A 214      -3.355 -22.297 -28.844  1.00  0.78           N  
ATOM   3243  CA  ASP A 214      -2.106 -21.697 -29.291  1.00  0.78           C  
ATOM   3244  C   ASP A 214      -0.974 -22.184 -28.415  1.00  0.78           C  
ATOM   3245  O   ASP A 214      -0.769 -21.702 -27.298  1.00  0.78           O  
ATOM   3246  CB  ASP A 214      -2.135 -20.171 -29.279  1.00  0.78           C  
ATOM   3247  CG  ASP A 214      -0.807 -19.572 -29.791  1.00  0.78           C  
ATOM   3248  OD1 ASP A 214       0.090 -20.356 -30.101  1.00  0.78           O  
ATOM   3249  OD2 ASP A 214      -0.663 -18.357 -29.818  1.00  0.78           O  
ATOM   3250  H   ASP A 214      -3.675 -22.115 -27.890  1.00  0.78           H  
ATOM   3251  HA  ASP A 214      -1.905 -22.019 -30.311  1.00  0.78           H  
ATOM   3252 1HB  ASP A 214      -2.943 -19.825 -29.921  1.00  0.78           H  
ATOM   3253 2HB  ASP A 214      -2.343 -19.810 -28.270  1.00  0.78           H  
ATOM   3254  N   ALA A 215      -0.185 -23.101 -28.951  1.00  0.82           N  
ATOM   3255  CA  ALA A 215       0.897 -23.714 -28.204  1.00  0.82           C  
ATOM   3256  C   ALA A 215       1.894 -22.684 -27.689  1.00  0.82           C  
ATOM   3257  O   ALA A 215       2.495 -22.876 -26.628  1.00  0.82           O  
ATOM   3258  CB  ALA A 215       1.628 -24.715 -29.073  1.00  0.82           C  
ATOM   3259  H   ALA A 215      -0.381 -23.411 -29.893  1.00  0.82           H  
ATOM   3260  HA  ALA A 215       0.462 -24.230 -27.350  1.00  0.82           H  
ATOM   3261 1HB  ALA A 215       2.416 -25.190 -28.500  1.00  0.82           H  
ATOM   3262 2HB  ALA A 215       0.927 -25.472 -29.422  1.00  0.82           H  
ATOM   3263 3HB  ALA A 215       2.063 -24.197 -29.927  1.00  0.82           H  
ATOM   3264  N   LEU A 216       2.068 -21.574 -28.409  1.00  0.86           N  
ATOM   3265  CA  LEU A 216       3.083 -20.612 -28.024  1.00  0.86           C  
ATOM   3266  C   LEU A 216       2.620 -19.724 -26.871  1.00  0.86           C  
ATOM   3267  O   LEU A 216       3.429 -19.005 -26.264  1.00  0.86           O  
ATOM   3268  CB  LEU A 216       3.460 -19.753 -29.224  1.00  0.86           C  
ATOM   3269  CG  LEU A 216       4.079 -20.488 -30.408  1.00  0.86           C  
ATOM   3270  CD1 LEU A 216       4.307 -19.495 -31.549  1.00  0.86           C  
ATOM   3271  CD2 LEU A 216       5.375 -21.140 -29.971  1.00  0.86           C  
ATOM   3272  H   LEU A 216       1.473 -21.372 -29.223  1.00  0.86           H  
ATOM   3273  HA  LEU A 216       3.966 -21.159 -27.699  1.00  0.86           H  
ATOM   3274 1HB  LEU A 216       2.575 -19.201 -29.569  1.00  0.86           H  
ATOM   3275 2HB  LEU A 216       4.203 -19.065 -28.897  1.00  0.86           H  
ATOM   3276  HG  LEU A 216       3.387 -21.250 -30.761  1.00  0.86           H  
ATOM   3277 1HD1 LEU A 216       4.734 -20.011 -32.406  1.00  0.86           H  
ATOM   3278 2HD1 LEU A 216       3.350 -19.045 -31.831  1.00  0.86           H  
ATOM   3279 3HD1 LEU A 216       4.990 -18.713 -31.217  1.00  0.86           H  
ATOM   3280 1HD2 LEU A 216       5.819 -21.671 -30.814  1.00  0.86           H  
ATOM   3281 2HD2 LEU A 216       6.066 -20.372 -29.621  1.00  0.86           H  
ATOM   3282 3HD2 LEU A 216       5.173 -21.844 -29.163  1.00  0.86           H  
ATOM   3283  N   SER A 217       1.321 -19.773 -26.566  1.00  0.90           N  
ATOM   3284  CA  SER A 217       0.785 -18.980 -25.483  1.00  0.90           C  
ATOM   3285  C   SER A 217       0.861 -19.763 -24.189  1.00  0.90           C  
ATOM   3286  O   SER A 217       0.481 -19.238 -23.145  1.00  0.90           O  
ATOM   3287  CB  SER A 217      -0.656 -18.569 -25.724  1.00  0.90           C  
ATOM   3288  OG  SER A 217      -1.534 -19.655 -25.636  1.00  0.90           O  
ATOM   3289  H   SER A 217       0.687 -20.396 -27.071  1.00  0.90           H  
ATOM   3290  HA  SER A 217       1.390 -18.082 -25.375  1.00  0.90           H  
ATOM   3291 1HB  SER A 217      -0.949 -17.809 -25.010  1.00  0.90           H  
ATOM   3292 2HB  SER A 217      -0.733 -18.126 -26.720  1.00  0.90           H  
ATOM   3293  HG  SER A 217      -1.136 -20.392 -26.158  1.00  0.90           H  
ATOM   3294  N   ARG A 218       1.309 -21.037 -24.244  1.00  0.96           N  
ATOM   3295  CA  ARG A 218       1.339 -21.821 -23.022  1.00  0.96           C  
ATOM   3296  C   ARG A 218       2.331 -21.144 -22.067  1.00  0.96           C  
ATOM   3297  O   ARG A 218       3.505 -20.999 -22.404  1.00  0.96           O  
ATOM   3298  CB  ARG A 218       1.758 -23.251 -23.298  1.00  0.96           C  
ATOM   3299  CG  ARG A 218       0.734 -24.054 -24.082  1.00  0.96           C  
ATOM   3300  CD  ARG A 218       1.214 -25.428 -24.406  1.00  0.96           C  
ATOM   3301  NE  ARG A 218       2.366 -25.416 -25.302  1.00  0.96           N  
ATOM   3302  CZ  ARG A 218       3.068 -26.515 -25.658  1.00  0.96           C  
ATOM   3303  NH1 ARG A 218       2.719 -27.697 -25.189  1.00  0.96           N  
ATOM   3304  NH2 ARG A 218       4.107 -26.416 -26.476  1.00  0.96           N  
ATOM   3305  H   ARG A 218       1.637 -21.459 -25.115  1.00  0.96           H  
ATOM   3306  HA  ARG A 218       0.333 -21.884 -22.639  1.00  0.96           H  
ATOM   3307 1HB  ARG A 218       2.683 -23.252 -23.874  1.00  0.96           H  
ATOM   3308 2HB  ARG A 218       1.948 -23.766 -22.357  1.00  0.96           H  
ATOM   3309 1HG  ARG A 218      -0.163 -24.150 -23.488  1.00  0.96           H  
ATOM   3310 2HG  ARG A 218       0.494 -23.529 -25.005  1.00  0.96           H  
ATOM   3311 1HD  ARG A 218       1.501 -25.938 -23.488  1.00  0.96           H  
ATOM   3312 2HD  ARG A 218       0.412 -25.982 -24.893  1.00  0.96           H  
ATOM   3313  HE  ARG A 218       2.657 -24.503 -25.692  1.00  0.96           H  
ATOM   3314 1HH1 ARG A 218       1.928 -27.778 -24.565  1.00  0.96           H  
ATOM   3315 2HH1 ARG A 218       3.241 -28.521 -25.452  1.00  0.96           H  
ATOM   3316 1HH2 ARG A 218       4.393 -25.514 -26.838  1.00  0.96           H  
ATOM   3317 2HH2 ARG A 218       4.623 -27.242 -26.733  1.00  0.96           H  
ATOM   3318  N   PRO A 219       1.895 -20.691 -20.890  1.00  1.03           N  
ATOM   3319  CA  PRO A 219       2.691 -19.980 -19.922  1.00  1.03           C  
ATOM   3320  C   PRO A 219       3.907 -20.727 -19.442  1.00  1.03           C  
ATOM   3321  O   PRO A 219       3.823 -21.888 -19.029  1.00  1.03           O  
ATOM   3322  CB  PRO A 219       1.702 -19.811 -18.784  1.00  1.03           C  
ATOM   3323  CG  PRO A 219       0.356 -19.878 -19.445  1.00  1.03           C  
ATOM   3324  CD  PRO A 219       0.500 -20.846 -20.509  1.00  1.03           C  
ATOM   3325  HA  PRO A 219       2.986 -19.019 -20.360  1.00  1.03           H  
ATOM   3326 1HB  PRO A 219       1.859 -20.592 -18.059  1.00  1.03           H  
ATOM   3327 2HB  PRO A 219       1.871 -18.875 -18.264  1.00  1.03           H  
ATOM   3328 1HG  PRO A 219      -0.421 -20.176 -18.757  1.00  1.03           H  
ATOM   3329 2HG  PRO A 219       0.060 -18.907 -19.836  1.00  1.03           H  
ATOM   3330 1HD  PRO A 219       0.275 -21.872 -20.198  1.00  1.03           H  
ATOM   3331 2HD  PRO A 219      -0.170 -20.476 -21.258  1.00  1.03           H  
ATOM   3332  N   LEU A 220       5.020 -20.030 -19.343  1.00  1.11           N  
ATOM   3333  CA  LEU A 220       6.226 -20.642 -18.825  1.00  1.11           C  
ATOM   3334  C   LEU A 220       6.274 -20.403 -17.331  1.00  1.11           C  
ATOM   3335  O   LEU A 220       7.041 -19.573 -16.842  1.00  1.11           O  
ATOM   3336  CB  LEU A 220       7.452 -20.081 -19.534  1.00  1.11           C  
ATOM   3337  CG  LEU A 220       7.425 -20.277 -21.053  1.00  1.11           C  
ATOM   3338  CD1 LEU A 220       8.676 -19.677 -21.660  1.00  1.11           C  
ATOM   3339  CD2 LEU A 220       7.292 -21.757 -21.369  1.00  1.11           C  
ATOM   3340  H   LEU A 220       5.046 -19.074 -19.670  1.00  1.11           H  
ATOM   3341  HA  LEU A 220       6.184 -21.717 -19.000  1.00  1.11           H  
ATOM   3342 1HB  LEU A 220       7.518 -19.014 -19.334  1.00  1.11           H  
ATOM   3343 2HB  LEU A 220       8.343 -20.569 -19.143  1.00  1.11           H  
ATOM   3344  HG  LEU A 220       6.565 -19.751 -21.469  1.00  1.11           H  
ATOM   3345 1HD1 LEU A 220       8.646 -19.800 -22.742  1.00  1.11           H  
ATOM   3346 2HD1 LEU A 220       8.719 -18.614 -21.418  1.00  1.11           H  
ATOM   3347 3HD1 LEU A 220       9.554 -20.179 -21.258  1.00  1.11           H  
ATOM   3348 1HD2 LEU A 220       7.258 -21.894 -22.449  1.00  1.11           H  
ATOM   3349 2HD2 LEU A 220       8.144 -22.297 -20.959  1.00  1.11           H  
ATOM   3350 3HD2 LEU A 220       6.369 -22.142 -20.926  1.00  1.11           H  
ATOM   3351  N   VAL A 221       5.403 -21.105 -16.619  1.00  1.17           N  
ATOM   3352  CA  VAL A 221       5.232 -20.851 -15.196  1.00  1.17           C  
ATOM   3353  C   VAL A 221       5.459 -22.125 -14.377  1.00  1.17           C  
ATOM   3354  O   VAL A 221       5.380 -23.219 -14.930  1.00  1.17           O  
ATOM   3355  CB  VAL A 221       3.804 -20.331 -14.944  1.00  1.17           C  
ATOM   3356  CG1 VAL A 221       3.585 -19.057 -15.724  1.00  1.17           C  
ATOM   3357  CG2 VAL A 221       2.813 -21.392 -15.312  1.00  1.17           C  
ATOM   3358  H   VAL A 221       4.818 -21.772 -17.127  1.00  1.17           H  
ATOM   3359  HA  VAL A 221       5.931 -20.074 -14.931  1.00  1.17           H  
ATOM   3360  HB  VAL A 221       3.679 -20.088 -13.896  1.00  1.17           H  
ATOM   3361 1HG1 VAL A 221       2.597 -18.692 -15.536  1.00  1.17           H  
ATOM   3362 2HG1 VAL A 221       4.317 -18.314 -15.411  1.00  1.17           H  
ATOM   3363 3HG1 VAL A 221       3.700 -19.245 -16.776  1.00  1.17           H  
ATOM   3364 1HG2 VAL A 221       1.806 -21.026 -15.121  1.00  1.17           H  
ATOM   3365 2HG2 VAL A 221       2.922 -21.652 -16.360  1.00  1.17           H  
ATOM   3366 3HG2 VAL A 221       2.996 -22.281 -14.698  1.00  1.17           H  
ATOM   3367  N   PRO A 222       5.798 -22.017 -13.076  1.00  1.19           N  
ATOM   3368  CA  PRO A 222       5.956 -23.111 -12.128  1.00  1.19           C  
ATOM   3369  C   PRO A 222       4.710 -23.963 -11.940  1.00  1.19           C  
ATOM   3370  O   PRO A 222       3.586 -23.460 -11.931  1.00  1.19           O  
ATOM   3371  CB  PRO A 222       6.300 -22.385 -10.822  1.00  1.19           C  
ATOM   3372  CG  PRO A 222       6.891 -21.071 -11.245  1.00  1.19           C  
ATOM   3373  CD  PRO A 222       6.148 -20.688 -12.494  1.00  1.19           C  
ATOM   3374  HA  PRO A 222       6.799 -23.741 -12.457  1.00  1.19           H  
ATOM   3375 1HB  PRO A 222       5.388 -22.254 -10.218  1.00  1.19           H  
ATOM   3376 2HB  PRO A 222       6.992 -22.993 -10.220  1.00  1.19           H  
ATOM   3377 1HG  PRO A 222       6.778 -20.328 -10.439  1.00  1.19           H  
ATOM   3378 2HG  PRO A 222       7.973 -21.185 -11.417  1.00  1.19           H  
ATOM   3379 1HD  PRO A 222       5.252 -20.102 -12.246  1.00  1.19           H  
ATOM   3380 2HD  PRO A 222       6.867 -20.137 -13.100  1.00  1.19           H  
ATOM   3381  N   ASP A 223       4.933 -25.242 -11.633  1.00  1.15           N  
ATOM   3382  CA  ASP A 223       3.881 -26.225 -11.335  1.00  1.15           C  
ATOM   3383  C   ASP A 223       3.030 -25.839 -10.120  1.00  1.15           C  
ATOM   3384  O   ASP A 223       1.933 -26.362  -9.924  1.00  1.15           O  
ATOM   3385  CB  ASP A 223       4.496 -27.604 -11.063  1.00  1.15           C  
ATOM   3386  CG  ASP A 223       5.057 -28.315 -12.301  1.00  1.15           C  
ATOM   3387  OD1 ASP A 223       4.785 -27.892 -13.396  1.00  1.15           O  
ATOM   3388  OD2 ASP A 223       5.760 -29.282 -12.125  1.00  1.15           O  
ATOM   3389  H   ASP A 223       5.889 -25.570 -11.643  1.00  1.15           H  
ATOM   3390  HA  ASP A 223       3.223 -26.293 -12.202  1.00  1.15           H  
ATOM   3391 1HB  ASP A 223       5.299 -27.499 -10.333  1.00  1.15           H  
ATOM   3392 2HB  ASP A 223       3.739 -28.247 -10.612  1.00  1.15           H  
ATOM   3393  N   THR A 224       3.562 -24.947  -9.289  1.00  1.06           N  
ATOM   3394  CA  THR A 224       2.902 -24.493  -8.076  1.00  1.06           C  
ATOM   3395  C   THR A 224       1.854 -23.401  -8.333  1.00  1.06           C  
ATOM   3396  O   THR A 224       1.118 -23.033  -7.417  1.00  1.06           O  
ATOM   3397  CB  THR A 224       3.941 -23.984  -7.066  1.00  1.06           C  
ATOM   3398  OG1 THR A 224       4.652 -22.875  -7.624  1.00  1.06           O  
ATOM   3399  CG2 THR A 224       4.929 -25.092  -6.751  1.00  1.06           C  
ATOM   3400  H   THR A 224       4.461 -24.559  -9.524  1.00  1.06           H  
ATOM   3401  HA  THR A 224       2.387 -25.345  -7.633  1.00  1.06           H  
ATOM   3402  HB  THR A 224       3.438 -23.666  -6.153  1.00  1.06           H  
ATOM   3403  HG1 THR A 224       4.027 -22.297  -8.078  1.00  1.06           H  
ATOM   3404 1HG2 THR A 224       5.669 -24.729  -6.036  1.00  1.06           H  
ATOM   3405 2HG2 THR A 224       4.398 -25.942  -6.324  1.00  1.06           H  
ATOM   3406 3HG2 THR A 224       5.431 -25.401  -7.668  1.00  1.06           H  
ATOM   3407  N   THR A 225       1.797 -22.874  -9.560  1.00  0.95           N  
ATOM   3408  CA  THR A 225       0.808 -21.861  -9.932  1.00  0.95           C  
ATOM   3409  C   THR A 225      -0.355 -22.570 -10.640  1.00  0.95           C  
ATOM   3410  O   THR A 225      -0.126 -23.174 -11.681  1.00  0.95           O  
ATOM   3411  CB  THR A 225       1.431 -20.820 -10.901  1.00  0.95           C  
ATOM   3412  OG1 THR A 225       2.512 -20.139 -10.244  1.00  0.95           O  
ATOM   3413  CG2 THR A 225       0.417 -19.807 -11.396  1.00  0.95           C  
ATOM   3414  H   THR A 225       2.439 -23.206 -10.282  1.00  0.95           H  
ATOM   3415  HA  THR A 225       0.472 -21.337  -9.044  1.00  0.95           H  
ATOM   3416  HB  THR A 225       1.835 -21.356 -11.766  1.00  0.95           H  
ATOM   3417  HG1 THR A 225       2.161 -19.636  -9.503  1.00  0.95           H  
ATOM   3418 1HG2 THR A 225       0.903 -19.115 -12.076  1.00  0.95           H  
ATOM   3419 2HG2 THR A 225      -0.395 -20.319 -11.913  1.00  0.95           H  
ATOM   3420 3HG2 THR A 225       0.028 -19.268 -10.564  1.00  0.95           H  
ATOM   3421  N   PRO A 226      -1.591 -22.582 -10.101  1.00  0.84           N  
ATOM   3422  CA  PRO A 226      -2.741 -23.218 -10.714  1.00  0.84           C  
ATOM   3423  C   PRO A 226      -2.977 -22.626 -12.080  1.00  0.84           C  
ATOM   3424  O   PRO A 226      -2.745 -21.425 -12.285  1.00  0.84           O  
ATOM   3425  CB  PRO A 226      -3.883 -22.893  -9.754  1.00  0.84           C  
ATOM   3426  CG  PRO A 226      -3.201 -22.674  -8.425  1.00  0.84           C  
ATOM   3427  CD  PRO A 226      -1.866 -22.031  -8.768  1.00  0.84           C  
ATOM   3428  HA  PRO A 226      -2.564 -24.302 -10.782  1.00  0.84           H  
ATOM   3429 1HB  PRO A 226      -4.429 -22.011 -10.113  1.00  0.84           H  
ATOM   3430 2HB  PRO A 226      -4.602 -23.726  -9.736  1.00  0.84           H  
ATOM   3431 1HG  PRO A 226      -3.822 -22.034  -7.781  1.00  0.84           H  
ATOM   3432 2HG  PRO A 226      -3.079 -23.631  -7.899  1.00  0.84           H  
ATOM   3433 1HD  PRO A 226      -1.960 -20.962  -8.806  1.00  0.84           H  
ATOM   3434 2HD  PRO A 226      -1.139 -22.367  -8.028  1.00  0.84           H  
ATOM   3435  N   MET A 227      -3.434 -23.459 -13.001  1.00  0.75           N  
ATOM   3436  CA  MET A 227      -3.672 -22.992 -14.347  1.00  0.75           C  
ATOM   3437  C   MET A 227      -5.004 -23.477 -14.868  1.00  0.75           C  
ATOM   3438  O   MET A 227      -5.524 -24.507 -14.430  1.00  0.75           O  
ATOM   3439  CB  MET A 227      -2.573 -23.482 -15.277  1.00  0.75           C  
ATOM   3440  CG  MET A 227      -1.176 -23.102 -14.831  1.00  0.75           C  
ATOM   3441  SD  MET A 227       0.061 -23.627 -15.957  1.00  0.75           S  
ATOM   3442  CE  MET A 227      -0.178 -22.384 -17.143  1.00  0.75           C  
ATOM   3443  H   MET A 227      -3.606 -24.427 -12.770  1.00  0.75           H  
ATOM   3444  HA  MET A 227      -3.689 -21.911 -14.335  1.00  0.75           H  
ATOM   3445 1HB  MET A 227      -2.624 -24.562 -15.373  1.00  0.75           H  
ATOM   3446 2HB  MET A 227      -2.735 -23.050 -16.267  1.00  0.75           H  
ATOM   3447 1HG  MET A 227      -1.104 -22.025 -14.697  1.00  0.75           H  
ATOM   3448 2HG  MET A 227      -0.971 -23.575 -13.887  1.00  0.75           H  
ATOM   3449 1HE  MET A 227       0.510 -22.549 -17.964  1.00  0.75           H  
ATOM   3450 2HE  MET A 227      -1.191 -22.414 -17.495  1.00  0.75           H  
ATOM   3451 3HE  MET A 227       0.009 -21.416 -16.689  1.00  0.75           H  
ATOM   3452  N   GLN A 228      -5.525 -22.750 -15.833  1.00  0.69           N  
ATOM   3453  CA  GLN A 228      -6.758 -23.126 -16.500  1.00  0.69           C  
ATOM   3454  C   GLN A 228      -6.696 -22.687 -17.942  1.00  0.69           C  
ATOM   3455  O   GLN A 228      -6.051 -21.699 -18.269  1.00  0.69           O  
ATOM   3456  CB  GLN A 228      -7.979 -22.549 -15.791  1.00  0.69           C  
ATOM   3457  CG  GLN A 228      -9.294 -23.066 -16.352  1.00  0.69           C  
ATOM   3458  CD  GLN A 228     -10.452 -22.688 -15.515  1.00  0.69           C  
ATOM   3459  OE1 GLN A 228     -10.554 -21.540 -15.086  1.00  0.69           O  
ATOM   3460  NE2 GLN A 228     -11.335 -23.650 -15.257  1.00  0.69           N  
ATOM   3461  H   GLN A 228      -5.040 -21.888 -16.091  1.00  0.69           H  
ATOM   3462  HA  GLN A 228      -6.845 -24.213 -16.489  1.00  0.69           H  
ATOM   3463 1HB  GLN A 228      -7.939 -22.806 -14.731  1.00  0.69           H  
ATOM   3464 2HB  GLN A 228      -7.974 -21.468 -15.870  1.00  0.69           H  
ATOM   3465 1HG  GLN A 228      -9.457 -22.639 -17.341  1.00  0.69           H  
ATOM   3466 2HG  GLN A 228      -9.260 -24.158 -16.415  1.00  0.69           H  
ATOM   3467 1HE2 GLN A 228     -12.169 -23.444 -14.686  1.00  0.69           H  
ATOM   3468 2HE2 GLN A 228     -11.185 -24.592 -15.633  1.00  0.69           H  
ATOM   3469  N   SER A 229      -7.307 -23.439 -18.823  1.00  0.67           N  
ATOM   3470  CA  SER A 229      -7.225 -23.035 -20.202  1.00  0.67           C  
ATOM   3471  C   SER A 229      -8.558 -23.037 -20.891  1.00  0.67           C  
ATOM   3472  O   SER A 229      -9.552 -23.549 -20.352  1.00  0.67           O  
ATOM   3473  CB  SER A 229      -6.275 -23.950 -20.912  1.00  0.67           C  
ATOM   3474  OG  SER A 229      -6.787 -25.233 -20.965  1.00  0.67           O  
ATOM   3475  H   SER A 229      -7.819 -24.263 -18.545  1.00  0.67           H  
ATOM   3476  HA  SER A 229      -6.841 -22.023 -20.243  1.00  0.67           H  
ATOM   3477 1HB  SER A 229      -6.077 -23.575 -21.914  1.00  0.67           H  
ATOM   3478 2HB  SER A 229      -5.348 -23.957 -20.382  1.00  0.67           H  
ATOM   3479  HG  SER A 229      -7.597 -25.159 -21.484  1.00  0.67           H  
ATOM   3480  N   PHE A 230      -8.562 -22.446 -22.076  1.00  0.67           N  
ATOM   3481  CA  PHE A 230      -9.765 -22.374 -22.874  1.00  0.67           C  
ATOM   3482  C   PHE A 230      -9.494 -22.430 -24.372  1.00  0.67           C  
ATOM   3483  O   PHE A 230      -8.386 -22.144 -24.818  1.00  0.67           O  
ATOM   3484  CB  PHE A 230     -10.470 -21.064 -22.587  1.00  0.67           C  
ATOM   3485  CG  PHE A 230      -9.687 -19.906 -23.056  1.00  0.67           C  
ATOM   3486  CD1 PHE A 230      -9.903 -19.403 -24.324  1.00  0.67           C  
ATOM   3487  CD2 PHE A 230      -8.718 -19.323 -22.256  1.00  0.67           C  
ATOM   3488  CE1 PHE A 230      -9.169 -18.354 -24.789  1.00  0.67           C  
ATOM   3489  CE2 PHE A 230      -7.980 -18.258 -22.722  1.00  0.67           C  
ATOM   3490  CZ  PHE A 230      -8.203 -17.785 -23.988  1.00  0.67           C  
ATOM   3491  H   PHE A 230      -7.693 -22.010 -22.388  1.00  0.67           H  
ATOM   3492  HA  PHE A 230     -10.384 -23.197 -22.585  1.00  0.67           H  
ATOM   3493 1HB  PHE A 230     -11.427 -21.055 -23.088  1.00  0.67           H  
ATOM   3494 2HB  PHE A 230     -10.648 -20.954 -21.516  1.00  0.67           H  
ATOM   3495  HD1 PHE A 230     -10.668 -19.859 -24.957  1.00  0.67           H  
ATOM   3496  HD2 PHE A 230      -8.544 -19.720 -21.257  1.00  0.67           H  
ATOM   3497  HE1 PHE A 230      -9.354 -17.971 -25.789  1.00  0.67           H  
ATOM   3498  HE2 PHE A 230      -7.212 -17.795 -22.099  1.00  0.67           H  
ATOM   3499  HZ  PHE A 230      -7.623 -16.961 -24.361  1.00  0.67           H  
ATOM   3500  N   GLY A 231     -10.512 -22.746 -25.169  1.00  0.69           N  
ATOM   3501  CA  GLY A 231     -10.326 -22.697 -26.633  1.00  0.69           C  
ATOM   3502  C   GLY A 231     -11.588 -22.982 -27.439  1.00  0.69           C  
ATOM   3503  O   GLY A 231     -12.695 -22.888 -26.924  1.00  0.69           O  
ATOM   3504  H   GLY A 231     -11.382 -23.062 -24.739  1.00  0.69           H  
ATOM   3505 1HA  GLY A 231      -9.934 -21.718 -26.913  1.00  0.69           H  
ATOM   3506 2HA  GLY A 231      -9.567 -23.416 -26.926  1.00  0.69           H  
ATOM   3507  N   LEU A 232     -11.413 -23.236 -28.735  1.00  0.71           N  
ATOM   3508  CA  LEU A 232     -12.524 -23.499 -29.649  1.00  0.71           C  
ATOM   3509  C   LEU A 232     -12.723 -24.971 -29.989  1.00  0.71           C  
ATOM   3510  O   LEU A 232     -13.591 -25.323 -30.789  1.00  0.71           O  
ATOM   3511  CB  LEU A 232     -12.347 -22.671 -30.908  1.00  0.71           C  
ATOM   3512  CG  LEU A 232     -12.450 -21.171 -30.667  1.00  0.71           C  
ATOM   3513  CD1 LEU A 232     -12.158 -20.393 -31.943  1.00  0.71           C  
ATOM   3514  CD2 LEU A 232     -13.873 -20.881 -30.158  1.00  0.71           C  
ATOM   3515  H   LEU A 232     -10.460 -23.272 -29.110  1.00  0.71           H  
ATOM   3516  HA  LEU A 232     -13.430 -23.156 -29.165  1.00  0.71           H  
ATOM   3517 1HB  LEU A 232     -11.360 -22.882 -31.324  1.00  0.71           H  
ATOM   3518 2HB  LEU A 232     -13.092 -22.968 -31.613  1.00  0.71           H  
ATOM   3519  HG  LEU A 232     -11.722 -20.871 -29.917  1.00  0.71           H  
ATOM   3520 1HD1 LEU A 232     -12.247 -19.324 -31.742  1.00  0.71           H  
ATOM   3521 2HD1 LEU A 232     -11.146 -20.619 -32.277  1.00  0.71           H  
ATOM   3522 3HD1 LEU A 232     -12.847 -20.663 -32.711  1.00  0.71           H  
ATOM   3523 1HD2 LEU A 232     -13.992 -19.840 -29.969  1.00  0.71           H  
ATOM   3524 2HD2 LEU A 232     -14.602 -21.186 -30.904  1.00  0.71           H  
ATOM   3525 3HD2 LEU A 232     -14.043 -21.430 -29.236  1.00  0.71           H  
ATOM   3526  N   ASN A 233     -11.916 -25.825 -29.382  1.00  0.73           N  
ATOM   3527  CA  ASN A 233     -12.031 -27.266 -29.558  1.00  0.73           C  
ATOM   3528  C   ASN A 233     -12.772 -27.800 -28.346  1.00  0.73           C  
ATOM   3529  O   ASN A 233     -13.121 -27.032 -27.445  1.00  0.73           O  
ATOM   3530  CB  ASN A 233     -10.663 -27.907 -29.733  1.00  0.73           C  
ATOM   3531  CG  ASN A 233     -10.676 -29.239 -30.499  1.00  0.73           C  
ATOM   3532  OD1 ASN A 233     -11.644 -30.010 -30.446  1.00  0.73           O  
ATOM   3533  ND2 ASN A 233      -9.607 -29.505 -31.211  1.00  0.73           N  
ATOM   3534  H   ASN A 233     -11.203 -25.459 -28.767  1.00  0.73           H  
ATOM   3535  HA  ASN A 233     -12.640 -27.480 -30.438  1.00  0.73           H  
ATOM   3536 1HB  ASN A 233      -9.998 -27.208 -30.247  1.00  0.73           H  
ATOM   3537 2HB  ASN A 233     -10.242 -28.087 -28.749  1.00  0.73           H  
ATOM   3538 1HD2 ASN A 233      -9.553 -30.356 -31.737  1.00  0.73           H  
ATOM   3539 2HD2 ASN A 233      -8.847 -28.855 -31.231  1.00  0.73           H  
ATOM   3540  N   ALA A 234     -13.021 -29.098 -28.304  1.00  0.74           N  
ATOM   3541  CA  ALA A 234     -13.750 -29.641 -27.173  1.00  0.74           C  
ATOM   3542  C   ALA A 234     -12.968 -29.408 -25.868  1.00  0.74           C  
ATOM   3543  O   ALA A 234     -11.737 -29.460 -25.880  1.00  0.74           O  
ATOM   3544  CB  ALA A 234     -14.006 -31.121 -27.353  1.00  0.74           C  
ATOM   3545  H   ALA A 234     -12.715 -29.685 -29.071  1.00  0.74           H  
ATOM   3546  HA  ALA A 234     -14.702 -29.149 -27.150  1.00  0.74           H  
ATOM   3547 1HB  ALA A 234     -14.579 -31.497 -26.507  1.00  0.74           H  
ATOM   3548 2HB  ALA A 234     -14.567 -31.280 -28.272  1.00  0.74           H  
ATOM   3549 3HB  ALA A 234     -13.057 -31.649 -27.410  1.00  0.74           H  
ATOM   3550  N   PRO A 235     -13.647 -29.125 -24.739  1.00  0.75           N  
ATOM   3551  CA  PRO A 235     -13.102 -29.002 -23.398  1.00  0.75           C  
ATOM   3552  C   PRO A 235     -12.479 -30.296 -22.901  1.00  0.75           C  
ATOM   3553  O   PRO A 235     -12.931 -31.385 -23.256  1.00  0.75           O  
ATOM   3554  CB  PRO A 235     -14.336 -28.747 -22.548  1.00  0.75           C  
ATOM   3555  CG  PRO A 235     -15.367 -28.232 -23.469  1.00  0.75           C  
ATOM   3556  CD  PRO A 235     -15.097 -28.874 -24.783  1.00  0.75           C  
ATOM   3557  HA  PRO A 235     -12.388 -28.164 -23.352  1.00  0.75           H  
ATOM   3558 1HB  PRO A 235     -14.627 -29.682 -22.070  1.00  0.75           H  
ATOM   3559 2HB  PRO A 235     -14.100 -28.043 -21.744  1.00  0.75           H  
ATOM   3560 1HG  PRO A 235     -16.343 -28.522 -23.091  1.00  0.75           H  
ATOM   3561 2HG  PRO A 235     -15.371 -27.160 -23.485  1.00  0.75           H  
ATOM   3562 1HD  PRO A 235     -15.623 -29.801 -24.871  1.00  0.75           H  
ATOM   3563 2HD  PRO A 235     -15.390 -28.132 -25.525  1.00  0.75           H  
ATOM   3564  N   ASP A 236     -11.504 -30.173 -22.018  1.00  0.74           N  
ATOM   3565  CA  ASP A 236     -10.936 -31.316 -21.311  1.00  0.74           C  
ATOM   3566  C   ASP A 236     -11.324 -31.138 -19.843  1.00  0.74           C  
ATOM   3567  O   ASP A 236     -12.099 -30.232 -19.510  1.00  0.74           O  
ATOM   3568  CB  ASP A 236      -9.413 -31.402 -21.503  1.00  0.74           C  
ATOM   3569  CG  ASP A 236      -8.810 -32.838 -21.350  1.00  0.74           C  
ATOM   3570  OD1 ASP A 236      -9.254 -33.565 -20.484  1.00  0.74           O  
ATOM   3571  OD2 ASP A 236      -7.923 -33.175 -22.101  1.00  0.74           O  
ATOM   3572  H   ASP A 236     -11.147 -29.252 -21.812  1.00  0.74           H  
ATOM   3573  HA  ASP A 236     -11.388 -32.236 -21.682  1.00  0.74           H  
ATOM   3574 1HB  ASP A 236      -9.148 -31.008 -22.485  1.00  0.74           H  
ATOM   3575 2HB  ASP A 236      -8.936 -30.767 -20.761  1.00  0.74           H  
ATOM   3576  N   LEU A 237     -10.817 -31.988 -18.965  1.00  0.72           N  
ATOM   3577  CA  LEU A 237     -11.192 -31.872 -17.563  1.00  0.72           C  
ATOM   3578  C   LEU A 237     -10.830 -30.518 -16.973  1.00  0.72           C  
ATOM   3579  O   LEU A 237      -9.684 -30.073 -17.029  1.00  0.72           O  
ATOM   3580  CB  LEU A 237     -10.531 -32.974 -16.738  1.00  0.72           C  
ATOM   3581  CG  LEU A 237     -10.891 -32.977 -15.248  1.00  0.72           C  
ATOM   3582  CD1 LEU A 237     -12.367 -33.286 -15.077  1.00  0.72           C  
ATOM   3583  CD2 LEU A 237     -10.036 -33.995 -14.523  1.00  0.72           C  
ATOM   3584  H   LEU A 237     -10.195 -32.728 -19.294  1.00  0.72           H  
ATOM   3585  HA  LEU A 237     -12.271 -31.994 -17.492  1.00  0.72           H  
ATOM   3586 1HB  LEU A 237     -10.816 -33.939 -17.154  1.00  0.72           H  
ATOM   3587 2HB  LEU A 237      -9.450 -32.870 -16.824  1.00  0.72           H  
ATOM   3588  HG  LEU A 237     -10.702 -32.000 -14.836  1.00  0.72           H  
ATOM   3589 1HD1 LEU A 237     -12.619 -33.272 -14.016  1.00  0.72           H  
ATOM   3590 2HD1 LEU A 237     -12.959 -32.537 -15.596  1.00  0.72           H  
ATOM   3591 3HD1 LEU A 237     -12.584 -34.270 -15.489  1.00  0.72           H  
ATOM   3592 1HD2 LEU A 237     -10.286 -33.987 -13.461  1.00  0.72           H  
ATOM   3593 2HD2 LEU A 237     -10.224 -34.986 -14.933  1.00  0.72           H  
ATOM   3594 3HD2 LEU A 237      -8.984 -33.742 -14.650  1.00  0.72           H  
ATOM   3595  N   ASN A 238     -11.847 -29.875 -16.407  1.00  0.70           N  
ATOM   3596  CA  ASN A 238     -11.790 -28.560 -15.772  1.00  0.70           C  
ATOM   3597  C   ASN A 238     -11.318 -27.439 -16.708  1.00  0.70           C  
ATOM   3598  O   ASN A 238     -10.814 -26.409 -16.247  1.00  0.70           O  
ATOM   3599  CB  ASN A 238     -10.932 -28.610 -14.520  1.00  0.70           C  
ATOM   3600  CG  ASN A 238     -11.498 -29.553 -13.479  1.00  0.70           C  
ATOM   3601  OD1 ASN A 238     -12.721 -29.706 -13.362  1.00  0.70           O  
ATOM   3602  ND2 ASN A 238     -10.632 -30.182 -12.723  1.00  0.70           N  
ATOM   3603  H   ASN A 238     -12.742 -30.338 -16.428  1.00  0.70           H  
ATOM   3604  HA  ASN A 238     -12.804 -28.297 -15.466  1.00  0.70           H  
ATOM   3605 1HB  ASN A 238      -9.918 -28.923 -14.771  1.00  0.70           H  
ATOM   3606 2HB  ASN A 238     -10.866 -27.611 -14.090  1.00  0.70           H  
ATOM   3607 1HD2 ASN A 238     -10.949 -30.816 -12.017  1.00  0.70           H  
ATOM   3608 2HD2 ASN A 238      -9.652 -30.027 -12.852  1.00  0.70           H  
ATOM   3609  N   GLN A 239     -11.559 -27.595 -18.010  1.00  0.69           N  
ATOM   3610  CA  GLN A 239     -11.202 -26.574 -18.995  1.00  0.69           C  
ATOM   3611  C   GLN A 239     -12.429 -26.053 -19.706  1.00  0.69           C  
ATOM   3612  O   GLN A 239     -13.484 -26.691 -19.705  1.00  0.69           O  
ATOM   3613  CB  GLN A 239     -10.253 -27.108 -20.061  1.00  0.69           C  
ATOM   3614  CG  GLN A 239      -8.905 -27.575 -19.582  1.00  0.69           C  
ATOM   3615  CD  GLN A 239      -8.023 -28.061 -20.746  1.00  0.69           C  
ATOM   3616  OE1 GLN A 239      -8.439 -28.024 -21.923  1.00  0.69           O  
ATOM   3617  NE2 GLN A 239      -6.815 -28.514 -20.417  1.00  0.69           N  
ATOM   3618  H   GLN A 239     -11.940 -28.481 -18.341  1.00  0.69           H  
ATOM   3619  HA  GLN A 239     -10.727 -25.736 -18.486  1.00  0.69           H  
ATOM   3620 1HB  GLN A 239     -10.726 -27.937 -20.549  1.00  0.69           H  
ATOM   3621 2HB  GLN A 239     -10.089 -26.335 -20.814  1.00  0.69           H  
ATOM   3622 1HG  GLN A 239      -8.400 -26.748 -19.085  1.00  0.69           H  
ATOM   3623 2HG  GLN A 239      -9.045 -28.403 -18.888  1.00  0.69           H  
ATOM   3624 1HE2 GLN A 239      -6.186 -28.844 -21.122  1.00  0.69           H  
ATOM   3625 2HE2 GLN A 239      -6.530 -28.518 -19.455  1.00  0.69           H  
ATOM   3626  N   TYR A 240     -12.289 -24.898 -20.337  1.00  0.70           N  
ATOM   3627  CA  TYR A 240     -13.386 -24.339 -21.107  1.00  0.70           C  
ATOM   3628  C   TYR A 240     -13.191 -24.558 -22.607  1.00  0.70           C  
ATOM   3629  O   TYR A 240     -12.072 -24.545 -23.117  1.00  0.70           O  
ATOM   3630  CB  TYR A 240     -13.540 -22.871 -20.755  1.00  0.70           C  
ATOM   3631  CG  TYR A 240     -14.114 -22.597 -19.405  1.00  0.70           C  
ATOM   3632  CD1 TYR A 240     -13.303 -22.577 -18.291  1.00  0.70           C  
ATOM   3633  CD2 TYR A 240     -15.462 -22.321 -19.283  1.00  0.70           C  
ATOM   3634  CE1 TYR A 240     -13.850 -22.294 -17.065  1.00  0.70           C  
ATOM   3635  CE2 TYR A 240     -15.985 -22.039 -18.053  1.00  0.70           C  
ATOM   3636  CZ  TYR A 240     -15.174 -22.027 -16.941  1.00  0.70           C  
ATOM   3637  OH  TYR A 240     -15.678 -21.752 -15.688  1.00  0.70           O  
ATOM   3638  H   TYR A 240     -11.394 -24.400 -20.301  1.00  0.70           H  
ATOM   3639  HA  TYR A 240     -14.301 -24.849 -20.823  1.00  0.70           H  
ATOM   3640 1HB  TYR A 240     -12.559 -22.399 -20.794  1.00  0.70           H  
ATOM   3641 2HB  TYR A 240     -14.140 -22.385 -21.471  1.00  0.70           H  
ATOM   3642  HD1 TYR A 240     -12.233 -22.782 -18.381  1.00  0.70           H  
ATOM   3643  HD2 TYR A 240     -16.106 -22.327 -20.167  1.00  0.70           H  
ATOM   3644  HE1 TYR A 240     -13.239 -22.267 -16.181  1.00  0.70           H  
ATOM   3645  HE2 TYR A 240     -17.033 -21.825 -17.965  1.00  0.70           H  
ATOM   3646  HH  TYR A 240     -14.984 -21.933 -15.006  1.00  0.70           H  
ATOM   3647  N   GLY A 241     -14.275 -24.766 -23.317  1.00  0.72           N  
ATOM   3648  CA  GLY A 241     -14.151 -25.000 -24.747  1.00  0.72           C  
ATOM   3649  C   GLY A 241     -15.483 -25.029 -25.464  1.00  0.72           C  
ATOM   3650  O   GLY A 241     -16.496 -24.537 -24.948  1.00  0.72           O  
ATOM   3651  H   GLY A 241     -15.180 -24.802 -22.848  1.00  0.72           H  
ATOM   3652 1HA  GLY A 241     -13.524 -24.234 -25.176  1.00  0.72           H  
ATOM   3653 2HA  GLY A 241     -13.632 -25.943 -24.917  1.00  0.72           H  
ATOM   3654  N   VAL A 242     -15.458 -25.563 -26.684  1.00  0.79           N  
ATOM   3655  CA  VAL A 242     -16.639 -25.583 -27.528  1.00  0.79           C  
ATOM   3656  C   VAL A 242     -17.040 -26.978 -28.019  1.00  0.79           C  
ATOM   3657  O   VAL A 242     -16.221 -27.744 -28.527  1.00  0.79           O  
ATOM   3658  CB  VAL A 242     -16.427 -24.659 -28.737  1.00  0.79           C  
ATOM   3659  CG1 VAL A 242     -17.599 -24.689 -29.621  1.00  0.79           C  
ATOM   3660  CG2 VAL A 242     -16.201 -23.283 -28.279  1.00  0.79           C  
ATOM   3661  H   VAL A 242     -14.588 -25.972 -27.027  1.00  0.79           H  
ATOM   3662  HA  VAL A 242     -17.458 -25.179 -26.946  1.00  0.79           H  
ATOM   3663  HB  VAL A 242     -15.578 -25.008 -29.306  1.00  0.79           H  
ATOM   3664 1HG1 VAL A 242     -17.421 -24.036 -30.470  1.00  0.79           H  
ATOM   3665 2HG1 VAL A 242     -17.760 -25.704 -29.967  1.00  0.79           H  
ATOM   3666 3HG1 VAL A 242     -18.474 -24.347 -29.069  1.00  0.79           H  
ATOM   3667 1HG2 VAL A 242     -16.055 -22.649 -29.141  1.00  0.79           H  
ATOM   3668 2HG2 VAL A 242     -17.072 -22.950 -27.711  1.00  0.79           H  
ATOM   3669 3HG2 VAL A 242     -15.318 -23.255 -27.655  1.00  0.79           H  
ATOM   3670  N   LEU A 243     -18.315 -27.295 -27.854  1.00  0.90           N  
ATOM   3671  CA  LEU A 243     -18.885 -28.559 -28.304  1.00  0.90           C  
ATOM   3672  C   LEU A 243     -19.783 -28.317 -29.519  1.00  0.90           C  
ATOM   3673  O   LEU A 243     -20.452 -27.287 -29.597  1.00  0.90           O  
ATOM   3674  CB  LEU A 243     -19.695 -29.200 -27.163  1.00  0.90           C  
ATOM   3675  CG  LEU A 243     -18.920 -29.559 -25.861  1.00  0.90           C  
ATOM   3676  CD1 LEU A 243     -19.906 -30.029 -24.778  1.00  0.90           C  
ATOM   3677  CD2 LEU A 243     -17.938 -30.671 -26.177  1.00  0.90           C  
ATOM   3678  H   LEU A 243     -18.918 -26.594 -27.423  1.00  0.90           H  
ATOM   3679  HA  LEU A 243     -18.077 -29.230 -28.593  1.00  0.90           H  
ATOM   3680 1HB  LEU A 243     -20.490 -28.513 -26.885  1.00  0.90           H  
ATOM   3681 2HB  LEU A 243     -20.155 -30.114 -27.540  1.00  0.90           H  
ATOM   3682  HG  LEU A 243     -18.388 -28.683 -25.484  1.00  0.90           H  
ATOM   3683 1HD1 LEU A 243     -19.356 -30.286 -23.866  1.00  0.90           H  
ATOM   3684 2HD1 LEU A 243     -20.613 -29.228 -24.557  1.00  0.90           H  
ATOM   3685 3HD1 LEU A 243     -20.449 -30.905 -25.131  1.00  0.90           H  
ATOM   3686 1HD2 LEU A 243     -17.407 -30.955 -25.276  1.00  0.90           H  
ATOM   3687 2HD2 LEU A 243     -18.483 -31.538 -26.550  1.00  0.90           H  
ATOM   3688 3HD2 LEU A 243     -17.230 -30.330 -26.938  1.00  0.90           H  
ATOM   3689  N   ARG A 244     -19.825 -29.261 -30.462  1.00  1.06           N  
ATOM   3690  CA  ARG A 244     -20.729 -29.105 -31.609  1.00  1.06           C  
ATOM   3691  C   ARG A 244     -21.825 -30.159 -31.528  1.00  1.06           C  
ATOM   3692  O   ARG A 244     -21.558 -31.310 -31.174  1.00  1.06           O  
ATOM   3693  CB  ARG A 244     -20.004 -29.215 -32.950  1.00  1.06           C  
ATOM   3694  CG  ARG A 244     -20.882 -28.825 -34.186  1.00  1.06           C  
ATOM   3695  CD  ARG A 244     -20.192 -29.005 -35.508  1.00  1.06           C  
ATOM   3696  NE  ARG A 244     -18.997 -28.171 -35.698  1.00  1.06           N  
ATOM   3697  CZ  ARG A 244     -18.961 -26.901 -36.199  1.00  1.06           C  
ATOM   3698  NH1 ARG A 244     -20.057 -26.247 -36.560  1.00  1.06           N  
ATOM   3699  NH2 ARG A 244     -17.786 -26.298 -36.331  1.00  1.06           N  
ATOM   3700  H   ARG A 244     -19.250 -30.087 -30.381  1.00  1.06           H  
ATOM   3701  HA  ARG A 244     -21.198 -28.131 -31.557  1.00  1.06           H  
ATOM   3702 1HB  ARG A 244     -19.126 -28.574 -32.947  1.00  1.06           H  
ATOM   3703 2HB  ARG A 244     -19.666 -30.238 -33.097  1.00  1.06           H  
ATOM   3704 1HG  ARG A 244     -21.774 -29.446 -34.205  1.00  1.06           H  
ATOM   3705 2HG  ARG A 244     -21.185 -27.782 -34.108  1.00  1.06           H  
ATOM   3706 1HD  ARG A 244     -19.896 -30.047 -35.613  1.00  1.06           H  
ATOM   3707 2HD  ARG A 244     -20.898 -28.755 -36.297  1.00  1.06           H  
ATOM   3708  HE  ARG A 244     -18.111 -28.588 -35.451  1.00  1.06           H  
ATOM   3709 1HH1 ARG A 244     -20.998 -26.652 -36.456  1.00  1.06           H  
ATOM   3710 2HH1 ARG A 244     -19.978 -25.310 -36.929  1.00  1.06           H  
ATOM   3711 1HH2 ARG A 244     -16.938 -26.778 -36.061  1.00  1.06           H  
ATOM   3712 2HH2 ARG A 244     -17.739 -25.361 -36.704  1.00  1.06           H  
ATOM   3713  N   ASP A 245     -23.060 -29.751 -31.805  1.00  1.24           N  
ATOM   3714  CA  ASP A 245     -24.208 -30.653 -31.739  1.00  1.24           C  
ATOM   3715  C   ASP A 245     -24.602 -31.212 -33.113  1.00  1.24           C  
ATOM   3716  O   ASP A 245     -24.044 -30.841 -34.146  1.00  1.24           O  
ATOM   3717  CB  ASP A 245     -25.386 -29.939 -31.045  1.00  1.24           C  
ATOM   3718  CG  ASP A 245     -26.384 -30.903 -30.286  1.00  1.24           C  
ATOM   3719  OD1 ASP A 245     -26.435 -32.064 -30.598  1.00  1.24           O  
ATOM   3720  OD2 ASP A 245     -27.013 -30.458 -29.355  1.00  1.24           O  
ATOM   3721  H   ASP A 245     -23.199 -28.776 -32.080  1.00  1.24           H  
ATOM   3722  HA  ASP A 245     -23.932 -31.501 -31.112  1.00  1.24           H  
ATOM   3723 1HB  ASP A 245     -24.989 -29.217 -30.334  1.00  1.24           H  
ATOM   3724 2HB  ASP A 245     -25.951 -29.370 -31.792  1.00  1.24           H  
ATOM   3725  N   ALA A 246     -25.595 -32.096 -33.109  1.00  1.41           N  
ATOM   3726  CA  ALA A 246     -26.127 -32.765 -34.296  1.00  1.41           C  
ATOM   3727  C   ALA A 246     -26.650 -31.786 -35.343  1.00  1.41           C  
ATOM   3728  O   ALA A 246     -26.587 -32.058 -36.540  1.00  1.41           O  
ATOM   3729  CB  ALA A 246     -27.245 -33.707 -33.892  1.00  1.41           C  
ATOM   3730  H   ALA A 246     -25.988 -32.333 -32.201  1.00  1.41           H  
ATOM   3731  HA  ALA A 246     -25.318 -33.340 -34.747  1.00  1.41           H  
ATOM   3732 1HB  ALA A 246     -27.618 -34.231 -34.770  1.00  1.41           H  
ATOM   3733 2HB  ALA A 246     -26.866 -34.430 -33.169  1.00  1.41           H  
ATOM   3734 3HB  ALA A 246     -28.053 -33.132 -33.439  1.00  1.41           H  
ATOM   3735  N   ASP A 247     -27.173 -30.642 -34.897  1.00  1.51           N  
ATOM   3736  CA  ASP A 247     -27.714 -29.639 -35.819  1.00  1.51           C  
ATOM   3737  C   ASP A 247     -26.624 -28.722 -36.399  1.00  1.51           C  
ATOM   3738  O   ASP A 247     -26.919 -27.770 -37.121  1.00  1.51           O  
ATOM   3739  CB  ASP A 247     -28.809 -28.807 -35.128  1.00  1.51           C  
ATOM   3740  CG  ASP A 247     -28.295 -27.979 -33.947  1.00  1.51           C  
ATOM   3741  OD1 ASP A 247     -27.103 -28.020 -33.714  1.00  1.51           O  
ATOM   3742  OD2 ASP A 247     -29.083 -27.306 -33.278  1.00  1.51           O  
ATOM   3743  H   ASP A 247     -27.197 -30.475 -33.901  1.00  1.51           H  
ATOM   3744  HA  ASP A 247     -28.178 -30.167 -36.653  1.00  1.51           H  
ATOM   3745 1HB  ASP A 247     -29.254 -28.129 -35.857  1.00  1.51           H  
ATOM   3746 2HB  ASP A 247     -29.599 -29.471 -34.775  1.00  1.51           H  
ATOM   3747  N   GLY A 248     -25.364 -29.013 -36.070  1.00  1.51           N  
ATOM   3748  CA  GLY A 248     -24.209 -28.274 -36.541  1.00  1.51           C  
ATOM   3749  C   GLY A 248     -23.869 -27.036 -35.712  1.00  1.51           C  
ATOM   3750  O   GLY A 248     -22.867 -26.367 -35.995  1.00  1.51           O  
ATOM   3751  H   GLY A 248     -25.174 -29.799 -35.453  1.00  1.51           H  
ATOM   3752 1HA  GLY A 248     -23.354 -28.948 -36.541  1.00  1.51           H  
ATOM   3753 2HA  GLY A 248     -24.376 -27.985 -37.575  1.00  1.51           H  
ATOM   3754  N   THR A 249     -24.668 -26.722 -34.685  1.00  1.40           N  
ATOM   3755  CA  THR A 249     -24.391 -25.526 -33.903  1.00  1.40           C  
ATOM   3756  C   THR A 249     -23.360 -25.758 -32.820  1.00  1.40           C  
ATOM   3757  O   THR A 249     -23.058 -26.894 -32.445  1.00  1.40           O  
ATOM   3758  CB  THR A 249     -25.664 -24.972 -33.258  1.00  1.40           C  
ATOM   3759  OG1 THR A 249     -26.181 -25.922 -32.324  1.00  1.40           O  
ATOM   3760  CG2 THR A 249     -26.702 -24.690 -34.343  1.00  1.40           C  
ATOM   3761  H   THR A 249     -25.493 -27.297 -34.456  1.00  1.40           H  
ATOM   3762  HA  THR A 249     -23.999 -24.764 -34.575  1.00  1.40           H  
ATOM   3763  HB  THR A 249     -25.434 -24.049 -32.728  1.00  1.40           H  
ATOM   3764  HG1 THR A 249     -26.481 -26.726 -32.806  1.00  1.40           H  
ATOM   3765 1HG2 THR A 249     -27.610 -24.301 -33.887  1.00  1.40           H  
ATOM   3766 2HG2 THR A 249     -26.305 -23.963 -35.047  1.00  1.40           H  
ATOM   3767 3HG2 THR A 249     -26.932 -25.616 -34.872  1.00  1.40           H  
ATOM   3768  N   LEU A 250     -22.855 -24.657 -32.279  1.00  1.23           N  
ATOM   3769  CA  LEU A 250     -21.856 -24.708 -31.227  1.00  1.23           C  
ATOM   3770  C   LEU A 250     -22.360 -24.274 -29.861  1.00  1.23           C  
ATOM   3771  O   LEU A 250     -23.186 -23.354 -29.764  1.00  1.23           O  
ATOM   3772  CB  LEU A 250     -20.696 -23.816 -31.642  1.00  1.23           C  
ATOM   3773  CG  LEU A 250     -20.048 -24.214 -32.955  1.00  1.23           C  
ATOM   3774  CD1 LEU A 250     -19.021 -23.224 -33.329  1.00  1.23           C  
ATOM   3775  CD2 LEU A 250     -19.441 -25.567 -32.793  1.00  1.23           C  
ATOM   3776  H   LEU A 250     -23.156 -23.760 -32.630  1.00  1.23           H  
ATOM   3777  HA  LEU A 250     -21.502 -25.730 -31.148  1.00  1.23           H  
ATOM   3778 1HB  LEU A 250     -21.055 -22.796 -31.740  1.00  1.23           H  
ATOM   3779 2HB  LEU A 250     -19.952 -23.841 -30.868  1.00  1.23           H  
ATOM   3780  HG  LEU A 250     -20.799 -24.244 -33.745  1.00  1.23           H  
ATOM   3781 1HD1 LEU A 250     -18.569 -23.527 -34.269  1.00  1.23           H  
ATOM   3782 2HD1 LEU A 250     -19.480 -22.243 -33.444  1.00  1.23           H  
ATOM   3783 3HD1 LEU A 250     -18.264 -23.181 -32.556  1.00  1.23           H  
ATOM   3784 1HD2 LEU A 250     -18.982 -25.869 -33.703  1.00  1.23           H  
ATOM   3785 2HD2 LEU A 250     -18.702 -25.549 -32.024  1.00  1.23           H  
ATOM   3786 3HD2 LEU A 250     -20.217 -26.261 -32.524  1.00  1.23           H  
ATOM   3787  N   TRP A 251     -21.822 -24.923 -28.825  1.00  1.05           N  
ATOM   3788  CA  TRP A 251     -22.089 -24.624 -27.420  1.00  1.05           C  
ATOM   3789  C   TRP A 251     -20.815 -24.343 -26.657  1.00  1.05           C  
ATOM   3790  O   TRP A 251     -19.794 -24.994 -26.873  1.00  1.05           O  
ATOM   3791  CB  TRP A 251     -22.722 -25.821 -26.721  1.00  1.05           C  
ATOM   3792  CG  TRP A 251     -24.073 -26.202 -27.153  1.00  1.05           C  
ATOM   3793  CD1 TRP A 251     -24.427 -26.949 -28.238  1.00  1.05           C  
ATOM   3794  CD2 TRP A 251     -25.285 -25.911 -26.447  1.00  1.05           C  
ATOM   3795  NE1 TRP A 251     -25.788 -27.127 -28.259  1.00  1.05           N  
ATOM   3796  CE2 TRP A 251     -26.327 -26.499 -27.163  1.00  1.05           C  
ATOM   3797  CE3 TRP A 251     -25.565 -25.217 -25.267  1.00  1.05           C  
ATOM   3798  CZ2 TRP A 251     -27.637 -26.411 -26.741  1.00  1.05           C  
ATOM   3799  CZ3 TRP A 251     -26.874 -25.128 -24.842  1.00  1.05           C  
ATOM   3800  CH2 TRP A 251     -27.888 -25.708 -25.562  1.00  1.05           C  
ATOM   3801  H   TRP A 251     -21.191 -25.696 -29.036  1.00  1.05           H  
ATOM   3802  HA  TRP A 251     -22.734 -23.753 -27.353  1.00  1.05           H  
ATOM   3803 1HB  TRP A 251     -22.077 -26.685 -26.857  1.00  1.05           H  
ATOM   3804 2HB  TRP A 251     -22.759 -25.617 -25.648  1.00  1.05           H  
ATOM   3805  HD1 TRP A 251     -23.729 -27.351 -28.978  1.00  1.05           H  
ATOM   3806  HE1 TRP A 251     -26.305 -27.656 -28.967  1.00  1.05           H  
ATOM   3807  HE3 TRP A 251     -24.760 -24.755 -24.694  1.00  1.05           H  
ATOM   3808  HZ2 TRP A 251     -28.454 -26.870 -27.296  1.00  1.05           H  
ATOM   3809  HZ3 TRP A 251     -27.081 -24.580 -23.922  1.00  1.05           H  
ATOM   3810  HH2 TRP A 251     -28.911 -25.618 -25.200  1.00  1.05           H  
ATOM   3811  N   LEU A 252     -20.909 -23.461 -25.676  1.00  0.90           N  
ATOM   3812  CA  LEU A 252     -19.791 -23.190 -24.791  1.00  0.90           C  
ATOM   3813  C   LEU A 252     -19.964 -24.099 -23.598  1.00  0.90           C  
ATOM   3814  O   LEU A 252     -21.082 -24.231 -23.071  1.00  0.90           O  
ATOM   3815  CB  LEU A 252     -19.807 -21.747 -24.342  1.00  0.90           C  
ATOM   3816  CG  LEU A 252     -19.340 -20.742 -25.368  1.00  0.90           C  
ATOM   3817  CD1 LEU A 252     -20.399 -20.679 -26.511  1.00  0.90           C  
ATOM   3818  CD2 LEU A 252     -19.136 -19.362 -24.720  1.00  0.90           C  
ATOM   3819  H   LEU A 252     -21.785 -22.960 -25.528  1.00  0.90           H  
ATOM   3820  HA  LEU A 252     -18.850 -23.420 -25.294  1.00  0.90           H  
ATOM   3821 1HB  LEU A 252     -20.801 -21.543 -24.138  1.00  0.90           H  
ATOM   3822 2HB  LEU A 252     -19.234 -21.637 -23.426  1.00  0.90           H  
ATOM   3823  HG  LEU A 252     -18.399 -21.083 -25.787  1.00  0.90           H  
ATOM   3824 1HD1 LEU A 252     -20.099 -19.983 -27.268  1.00  0.90           H  
ATOM   3825 2HD1 LEU A 252     -20.512 -21.647 -26.962  1.00  0.90           H  
ATOM   3826 3HD1 LEU A 252     -21.357 -20.360 -26.115  1.00  0.90           H  
ATOM   3827 1HD2 LEU A 252     -18.794 -18.655 -25.473  1.00  0.90           H  
ATOM   3828 2HD2 LEU A 252     -20.071 -19.023 -24.311  1.00  0.90           H  
ATOM   3829 3HD2 LEU A 252     -18.396 -19.424 -23.924  1.00  0.90           H  
ATOM   3830  N   ALA A 253     -18.868 -24.710 -23.169  1.00  0.80           N  
ATOM   3831  CA  ALA A 253     -18.920 -25.660 -22.069  1.00  0.80           C  
ATOM   3832  C   ALA A 253     -17.687 -25.650 -21.178  1.00  0.80           C  
ATOM   3833  O   ALA A 253     -16.584 -25.273 -21.588  1.00  0.80           O  
ATOM   3834  CB  ALA A 253     -19.083 -27.066 -22.635  1.00  0.80           C  
ATOM   3835  H   ALA A 253     -17.991 -24.551 -23.669  1.00  0.80           H  
ATOM   3836  HA  ALA A 253     -19.779 -25.415 -21.453  1.00  0.80           H  
ATOM   3837 1HB  ALA A 253     -19.153 -27.788 -21.817  1.00  0.80           H  
ATOM   3838 2HB  ALA A 253     -19.983 -27.116 -23.241  1.00  0.80           H  
ATOM   3839 3HB  ALA A 253     -18.230 -27.300 -23.249  1.00  0.80           H  
ATOM   3840  N   ARG A 254     -17.894 -26.107 -19.947  1.00  0.74           N  
ATOM   3841  CA  ARG A 254     -16.818 -26.334 -18.986  1.00  0.74           C  
ATOM   3842  C   ARG A 254     -16.734 -27.839 -18.789  1.00  0.74           C  
ATOM   3843  O   ARG A 254     -17.677 -28.467 -18.296  1.00  0.74           O  
ATOM   3844  CB  ARG A 254     -17.089 -25.661 -17.664  1.00  0.74           C  
ATOM   3845  CG  ARG A 254     -15.996 -25.811 -16.634  1.00  0.74           C  
ATOM   3846  CD  ARG A 254     -16.432 -25.245 -15.339  1.00  0.74           C  
ATOM   3847  NE  ARG A 254     -15.409 -25.322 -14.308  1.00  0.74           N  
ATOM   3848  CZ  ARG A 254     -15.169 -26.404 -13.529  1.00  0.74           C  
ATOM   3849  NH1 ARG A 254     -15.850 -27.522 -13.702  1.00  0.74           N  
ATOM   3850  NH2 ARG A 254     -14.251 -26.333 -12.583  1.00  0.74           N  
ATOM   3851  H   ARG A 254     -18.849 -26.369 -19.694  1.00  0.74           H  
ATOM   3852  HA  ARG A 254     -15.877 -25.969 -19.392  1.00  0.74           H  
ATOM   3853 1HB  ARG A 254     -17.227 -24.611 -17.822  1.00  0.74           H  
ATOM   3854 2HB  ARG A 254     -18.012 -26.053 -17.239  1.00  0.74           H  
ATOM   3855 1HG  ARG A 254     -15.756 -26.866 -16.497  1.00  0.74           H  
ATOM   3856 2HG  ARG A 254     -15.103 -25.276 -16.970  1.00  0.74           H  
ATOM   3857 1HD  ARG A 254     -16.694 -24.198 -15.476  1.00  0.74           H  
ATOM   3858 2HD  ARG A 254     -17.307 -25.787 -14.988  1.00  0.74           H  
ATOM   3859  HE  ARG A 254     -14.850 -24.474 -14.129  1.00  0.74           H  
ATOM   3860 1HH1 ARG A 254     -16.555 -27.577 -14.424  1.00  0.74           H  
ATOM   3861 2HH1 ARG A 254     -15.665 -28.322 -13.111  1.00  0.74           H  
ATOM   3862 1HH2 ARG A 254     -13.755 -25.441 -12.428  1.00  0.74           H  
ATOM   3863 2HH2 ARG A 254     -14.068 -27.125 -11.988  1.00  0.74           H  
ATOM   3864  N   GLY A 255     -15.639 -28.442 -19.197  1.00  0.71           N  
ATOM   3865  CA  GLY A 255     -15.598 -29.891 -19.181  1.00  0.71           C  
ATOM   3866  C   GLY A 255     -16.746 -30.348 -20.080  1.00  0.71           C  
ATOM   3867  O   GLY A 255     -16.912 -29.849 -21.185  1.00  0.71           O  
ATOM   3868  H   GLY A 255     -14.849 -27.894 -19.532  1.00  0.71           H  
ATOM   3869 1HA  GLY A 255     -14.644 -30.248 -19.568  1.00  0.71           H  
ATOM   3870 2HA  GLY A 255     -15.725 -30.266 -18.167  1.00  0.71           H  
ATOM   3871  N   LEU A 256     -17.591 -31.240 -19.604  1.00  0.70           N  
ATOM   3872  CA  LEU A 256     -18.697 -31.686 -20.443  1.00  0.70           C  
ATOM   3873  C   LEU A 256     -20.011 -30.970 -20.126  1.00  0.70           C  
ATOM   3874  O   LEU A 256     -21.074 -31.361 -20.619  1.00  0.70           O  
ATOM   3875  CB  LEU A 256     -18.851 -33.195 -20.321  1.00  0.70           C  
ATOM   3876  CG  LEU A 256     -17.627 -33.978 -20.790  1.00  0.70           C  
ATOM   3877  CD1 LEU A 256     -17.866 -35.463 -20.586  1.00  0.70           C  
ATOM   3878  CD2 LEU A 256     -17.360 -33.637 -22.262  1.00  0.70           C  
ATOM   3879  H   LEU A 256     -17.465 -31.623 -18.679  1.00  0.70           H  
ATOM   3880  HA  LEU A 256     -18.448 -31.466 -21.479  1.00  0.70           H  
ATOM   3881 1HB  LEU A 256     -19.040 -33.446 -19.279  1.00  0.70           H  
ATOM   3882 2HB  LEU A 256     -19.707 -33.510 -20.917  1.00  0.70           H  
ATOM   3883  HG  LEU A 256     -16.761 -33.695 -20.194  1.00  0.70           H  
ATOM   3884 1HD1 LEU A 256     -16.988 -36.021 -20.913  1.00  0.70           H  
ATOM   3885 2HD1 LEU A 256     -18.048 -35.660 -19.529  1.00  0.70           H  
ATOM   3886 3HD1 LEU A 256     -18.732 -35.776 -21.168  1.00  0.70           H  
ATOM   3887 1HD2 LEU A 256     -16.481 -34.183 -22.608  1.00  0.70           H  
ATOM   3888 2HD2 LEU A 256     -18.224 -33.919 -22.864  1.00  0.70           H  
ATOM   3889 3HD2 LEU A 256     -17.182 -32.563 -22.366  1.00  0.70           H  
ATOM   3890  N   GLN A 257     -19.956 -29.941 -19.284  1.00  0.69           N  
ATOM   3891  CA  GLN A 257     -21.160 -29.219 -18.902  1.00  0.69           C  
ATOM   3892  C   GLN A 257     -21.459 -28.015 -19.772  1.00  0.69           C  
ATOM   3893  O   GLN A 257     -20.730 -27.016 -19.777  1.00  0.69           O  
ATOM   3894  CB  GLN A 257     -21.063 -28.753 -17.447  1.00  0.69           C  
ATOM   3895  CG  GLN A 257     -22.258 -27.918 -16.956  1.00  0.69           C  
ATOM   3896  CD  GLN A 257     -23.569 -28.698 -16.881  1.00  0.69           C  
ATOM   3897  OE1 GLN A 257     -23.685 -29.682 -16.134  1.00  0.69           O  
ATOM   3898  NE2 GLN A 257     -24.570 -28.253 -17.645  1.00  0.69           N  
ATOM   3899  H   GLN A 257     -19.060 -29.630 -18.911  1.00  0.69           H  
ATOM   3900  HA  GLN A 257     -22.004 -29.903 -18.984  1.00  0.69           H  
ATOM   3901 1HB  GLN A 257     -20.965 -29.619 -16.795  1.00  0.69           H  
ATOM   3902 2HB  GLN A 257     -20.161 -28.150 -17.325  1.00  0.69           H  
ATOM   3903 1HG  GLN A 257     -22.031 -27.538 -15.962  1.00  0.69           H  
ATOM   3904 2HG  GLN A 257     -22.403 -27.083 -17.646  1.00  0.69           H  
ATOM   3905 1HE2 GLN A 257     -25.454 -28.715 -17.634  1.00  0.69           H  
ATOM   3906 2HE2 GLN A 257     -24.436 -27.424 -18.243  1.00  0.69           H  
ATOM   3907  N   ARG A 258     -22.545 -28.111 -20.523  1.00  0.70           N  
ATOM   3908  CA  ARG A 258     -22.937 -27.011 -21.386  1.00  0.70           C  
ATOM   3909  C   ARG A 258     -23.314 -25.821 -20.524  1.00  0.70           C  
ATOM   3910  O   ARG A 258     -24.023 -25.972 -19.520  1.00  0.70           O  
ATOM   3911  CB  ARG A 258     -24.101 -27.407 -22.272  1.00  0.70           C  
ATOM   3912  CG  ARG A 258     -23.773 -28.384 -23.380  1.00  0.70           C  
ATOM   3913  CD  ARG A 258     -25.004 -28.781 -24.089  1.00  0.70           C  
ATOM   3914  NE  ARG A 258     -24.744 -29.576 -25.257  1.00  0.70           N  
ATOM   3915  CZ  ARG A 258     -25.703 -29.989 -26.099  1.00  0.70           C  
ATOM   3916  NH1 ARG A 258     -26.959 -29.700 -25.856  1.00  0.70           N  
ATOM   3917  NH2 ARG A 258     -25.399 -30.670 -27.166  1.00  0.70           N  
ATOM   3918  H   ARG A 258     -23.097 -28.959 -20.496  1.00  0.70           H  
ATOM   3919  HA  ARG A 258     -22.093 -26.732 -22.016  1.00  0.70           H  
ATOM   3920 1HB  ARG A 258     -24.888 -27.847 -21.664  1.00  0.70           H  
ATOM   3921 2HB  ARG A 258     -24.512 -26.511 -22.735  1.00  0.70           H  
ATOM   3922 1HG  ARG A 258     -23.101 -27.908 -24.098  1.00  0.70           H  
ATOM   3923 2HG  ARG A 258     -23.296 -29.275 -22.966  1.00  0.70           H  
ATOM   3924 1HD  ARG A 258     -25.621 -29.371 -23.416  1.00  0.70           H  
ATOM   3925 2HD  ARG A 258     -25.556 -27.910 -24.388  1.00  0.70           H  
ATOM   3926  HE  ARG A 258     -23.787 -29.810 -25.476  1.00  0.70           H  
ATOM   3927 1HH1 ARG A 258     -27.203 -29.184 -25.027  1.00  0.70           H  
ATOM   3928 2HH1 ARG A 258     -27.682 -30.010 -26.499  1.00  0.70           H  
ATOM   3929 1HH2 ARG A 258     -24.443 -30.897 -27.378  1.00  0.70           H  
ATOM   3930 2HH2 ARG A 258     -26.151 -30.934 -27.814  1.00  0.70           H  
ATOM   3931  N   LEU A 259     -22.841 -24.647 -20.903  1.00  0.73           N  
ATOM   3932  CA  LEU A 259     -23.137 -23.437 -20.160  1.00  0.73           C  
ATOM   3933  C   LEU A 259     -24.083 -22.505 -20.914  1.00  0.73           C  
ATOM   3934  O   LEU A 259     -25.077 -22.020 -20.367  1.00  0.73           O  
ATOM   3935  CB  LEU A 259     -21.820 -22.710 -19.916  1.00  0.73           C  
ATOM   3936  CG  LEU A 259     -20.777 -23.460 -19.106  1.00  0.73           C  
ATOM   3937  CD1 LEU A 259     -19.545 -22.628 -19.059  1.00  0.73           C  
ATOM   3938  CD2 LEU A 259     -21.293 -23.769 -17.718  1.00  0.73           C  
ATOM   3939  H   LEU A 259     -22.239 -24.593 -21.718  1.00  0.73           H  
ATOM   3940  HA  LEU A 259     -23.593 -23.710 -19.210  1.00  0.73           H  
ATOM   3941 1HB  LEU A 259     -21.374 -22.474 -20.881  1.00  0.73           H  
ATOM   3942 2HB  LEU A 259     -22.031 -21.800 -19.416  1.00  0.73           H  
ATOM   3943  HG  LEU A 259     -20.540 -24.390 -19.597  1.00  0.73           H  
ATOM   3944 1HD1 LEU A 259     -18.792 -23.154 -18.508  1.00  0.73           H  
ATOM   3945 2HD1 LEU A 259     -19.191 -22.443 -20.075  1.00  0.73           H  
ATOM   3946 3HD1 LEU A 259     -19.764 -21.684 -18.569  1.00  0.73           H  
ATOM   3947 1HD2 LEU A 259     -20.528 -24.311 -17.161  1.00  0.73           H  
ATOM   3948 2HD2 LEU A 259     -21.529 -22.851 -17.200  1.00  0.73           H  
ATOM   3949 3HD2 LEU A 259     -22.190 -24.386 -17.796  1.00  0.73           H  
ATOM   3950  N   ILE A 260     -23.760 -22.275 -22.181  1.00  0.76           N  
ATOM   3951  CA  ILE A 260     -24.485 -21.335 -23.042  1.00  0.76           C  
ATOM   3952  C   ILE A 260     -24.407 -21.748 -24.512  1.00  0.76           C  
ATOM   3953  O   ILE A 260     -23.366 -22.217 -24.973  1.00  0.76           O  
ATOM   3954  CB  ILE A 260     -23.905 -19.921 -22.817  1.00  0.76           C  
ATOM   3955  CG1 ILE A 260     -24.619 -18.872 -23.590  1.00  0.76           C  
ATOM   3956  CG2 ILE A 260     -22.520 -19.872 -23.098  1.00  0.76           C  
ATOM   3957  CD1 ILE A 260     -24.177 -17.481 -23.204  1.00  0.76           C  
ATOM   3958  H   ILE A 260     -22.947 -22.764 -22.555  1.00  0.76           H  
ATOM   3959  HA  ILE A 260     -25.534 -21.331 -22.749  1.00  0.76           H  
ATOM   3960  HB  ILE A 260     -24.053 -19.673 -21.773  1.00  0.76           H  
ATOM   3961 1HG1 ILE A 260     -24.419 -19.010 -24.647  1.00  0.76           H  
ATOM   3962 2HG1 ILE A 260     -25.694 -18.968 -23.422  1.00  0.76           H  
ATOM   3963 1HG2 ILE A 260     -22.147 -18.891 -22.891  1.00  0.76           H  
ATOM   3964 2HG2 ILE A 260     -21.996 -20.598 -22.480  1.00  0.76           H  
ATOM   3965 3HG2 ILE A 260     -22.401 -20.090 -24.141  1.00  0.76           H  
ATOM   3966 1HD1 ILE A 260     -24.705 -16.748 -23.804  1.00  0.76           H  
ATOM   3967 2HD1 ILE A 260     -24.363 -17.307 -22.148  1.00  0.76           H  
ATOM   3968 3HD1 ILE A 260     -23.124 -17.398 -23.400  1.00  0.76           H  
ATOM   3969  N   LYS A 261     -25.497 -21.614 -25.266  1.00  0.81           N  
ATOM   3970  CA  LYS A 261     -25.415 -21.982 -26.680  1.00  0.81           C  
ATOM   3971  C   LYS A 261     -24.764 -20.802 -27.369  1.00  0.81           C  
ATOM   3972  O   LYS A 261     -25.013 -19.666 -26.985  1.00  0.81           O  
ATOM   3973  CB  LYS A 261     -26.786 -22.348 -27.275  1.00  0.81           C  
ATOM   3974  CG  LYS A 261     -26.728 -23.080 -28.637  1.00  0.81           C  
ATOM   3975  CD  LYS A 261     -28.123 -23.597 -29.071  1.00  0.81           C  
ATOM   3976  CE  LYS A 261     -28.033 -24.472 -30.328  1.00  0.81           C  
ATOM   3977  NZ  LYS A 261     -29.376 -25.025 -30.756  1.00  0.81           N  
ATOM   3978  H   LYS A 261     -26.374 -21.200 -24.912  1.00  0.81           H  
ATOM   3979  HA  LYS A 261     -24.761 -22.843 -26.797  1.00  0.81           H  
ATOM   3980 1HB  LYS A 261     -27.344 -22.952 -26.582  1.00  0.81           H  
ATOM   3981 2HB  LYS A 261     -27.362 -21.433 -27.428  1.00  0.81           H  
ATOM   3982 1HG  LYS A 261     -26.364 -22.399 -29.398  1.00  0.81           H  
ATOM   3983 2HG  LYS A 261     -26.031 -23.914 -28.578  1.00  0.81           H  
ATOM   3984 1HD  LYS A 261     -28.570 -24.169 -28.266  1.00  0.81           H  
ATOM   3985 2HD  LYS A 261     -28.769 -22.749 -29.279  1.00  0.81           H  
ATOM   3986 1HE  LYS A 261     -27.619 -23.880 -31.141  1.00  0.81           H  
ATOM   3987 2HE  LYS A 261     -27.362 -25.304 -30.119  1.00  0.81           H  
ATOM   3988 1HZ  LYS A 261     -29.268 -25.626 -31.601  1.00  0.81           H  
ATOM   3989 2HZ  LYS A 261     -29.758 -25.584 -30.012  1.00  0.81           H  
ATOM   3990 3HZ  LYS A 261     -30.005 -24.265 -30.963  1.00  0.81           H  
ATOM   3991  N   SER A 262     -23.926 -21.004 -28.373  1.00  0.86           N  
ATOM   3992  CA  SER A 262     -23.346 -19.828 -29.019  1.00  0.86           C  
ATOM   3993  C   SER A 262     -24.422 -18.914 -29.639  1.00  0.86           C  
ATOM   3994  O   SER A 262     -24.226 -17.710 -29.768  1.00  0.86           O  
ATOM   3995  CB  SER A 262     -22.354 -20.255 -30.070  1.00  0.86           C  
ATOM   3996  OG  SER A 262     -23.003 -20.953 -31.096  1.00  0.86           O  
ATOM   3997  H   SER A 262     -23.698 -21.939 -28.710  1.00  0.86           H  
ATOM   3998  HA  SER A 262     -22.812 -19.254 -28.259  1.00  0.86           H  
ATOM   3999 1HB  SER A 262     -21.856 -19.378 -30.479  1.00  0.86           H  
ATOM   4000 2HB  SER A 262     -21.589 -20.892 -29.620  1.00  0.86           H  
ATOM   4001  HG  SER A 262     -23.215 -21.830 -30.710  1.00  0.86           H  
ATOM   4002  N   SER A 263     -25.603 -19.469 -29.935  1.00  0.93           N  
ATOM   4003  CA  SER A 263     -26.705 -18.705 -30.514  1.00  0.93           C  
ATOM   4004  C   SER A 263     -27.354 -17.769 -29.487  1.00  0.93           C  
ATOM   4005  O   SER A 263     -28.159 -16.910 -29.849  1.00  0.93           O  
ATOM   4006  CB  SER A 263     -27.757 -19.631 -31.093  1.00  0.93           C  
ATOM   4007  OG  SER A 263     -28.417 -20.334 -30.087  1.00  0.93           O  
ATOM   4008  H   SER A 263     -25.714 -20.456 -29.779  1.00  0.93           H  
ATOM   4009  HA  SER A 263     -26.305 -18.098 -31.323  1.00  0.93           H  
ATOM   4010 1HB  SER A 263     -28.479 -19.047 -31.664  1.00  0.93           H  
ATOM   4011 2HB  SER A 263     -27.286 -20.331 -31.781  1.00  0.93           H  
ATOM   4012  HG  SER A 263     -28.795 -19.665 -29.494  1.00  0.93           H  
ATOM   4013  N   ASP A 264     -27.010 -17.944 -28.207  1.00  1.01           N  
ATOM   4014  CA  ASP A 264     -27.529 -17.128 -27.119  1.00  1.01           C  
ATOM   4015  C   ASP A 264     -26.705 -15.840 -26.990  1.00  1.01           C  
ATOM   4016  O   ASP A 264     -27.078 -14.935 -26.246  1.00  1.01           O  
ATOM   4017  CB  ASP A 264     -27.447 -17.901 -25.797  1.00  1.01           C  
ATOM   4018  CG  ASP A 264     -28.370 -19.146 -25.696  1.00  1.01           C  
ATOM   4019  OD1 ASP A 264     -29.383 -19.163 -26.357  1.00  1.01           O  
ATOM   4020  OD2 ASP A 264     -28.004 -20.114 -25.008  1.00  1.01           O  
ATOM   4021  H   ASP A 264     -26.330 -18.658 -27.962  1.00  1.01           H  
ATOM   4022  HA  ASP A 264     -28.565 -16.865 -27.333  1.00  1.01           H  
ATOM   4023 1HB  ASP A 264     -26.433 -18.210 -25.650  1.00  1.01           H  
ATOM   4024 2HB  ASP A 264     -27.695 -17.229 -24.982  1.00  1.01           H  
ATOM   4025  N   LEU A 265     -25.570 -15.770 -27.702  1.00  1.09           N  
ATOM   4026  CA  LEU A 265     -24.668 -14.621 -27.649  1.00  1.09           C  
ATOM   4027  C   LEU A 265     -24.976 -13.664 -28.806  1.00  1.09           C  
ATOM   4028  O   LEU A 265     -25.011 -14.066 -29.974  1.00  1.09           O  
ATOM   4029  CB  LEU A 265     -23.201 -15.102 -27.666  1.00  1.09           C  
ATOM   4030  CG  LEU A 265     -22.107 -14.000 -27.655  1.00  1.09           C  
ATOM   4031  CD1 LEU A 265     -22.188 -13.240 -26.347  1.00  1.09           C  
ATOM   4032  CD2 LEU A 265     -20.701 -14.651 -27.822  1.00  1.09           C  
ATOM   4033  H   LEU A 265     -25.306 -16.537 -28.322  1.00  1.09           H  
ATOM   4034  HA  LEU A 265     -24.839 -14.088 -26.711  1.00  1.09           H  
ATOM   4035 1HB  LEU A 265     -23.040 -15.734 -26.791  1.00  1.09           H  
ATOM   4036 2HB  LEU A 265     -23.050 -15.714 -28.557  1.00  1.09           H  
ATOM   4037  HG  LEU A 265     -22.281 -13.313 -28.453  1.00  1.09           H  
ATOM   4038 1HD1 LEU A 265     -21.434 -12.454 -26.321  1.00  1.09           H  
ATOM   4039 2HD1 LEU A 265     -23.174 -12.782 -26.237  1.00  1.09           H  
ATOM   4040 3HD1 LEU A 265     -22.027 -13.922 -25.529  1.00  1.09           H  
ATOM   4041 1HD2 LEU A 265     -19.933 -13.881 -27.810  1.00  1.09           H  
ATOM   4042 2HD2 LEU A 265     -20.522 -15.349 -27.000  1.00  1.09           H  
ATOM   4043 3HD2 LEU A 265     -20.657 -15.189 -28.770  1.00  1.09           H  
ATOM   4044  N   TYR A 266     -25.161 -12.381 -28.493  1.00  1.17           N  
ATOM   4045  CA  TYR A 266     -25.528 -11.378 -29.502  1.00  1.17           C  
ATOM   4046  C   TYR A 266     -24.476 -11.179 -30.600  1.00  1.17           C  
ATOM   4047  O   TYR A 266     -24.798 -10.778 -31.719  1.00  1.17           O  
ATOM   4048  CB  TYR A 266     -25.710 -10.005 -28.852  1.00  1.17           C  
ATOM   4049  CG  TYR A 266     -26.941  -9.761 -27.999  1.00  1.17           C  
ATOM   4050  CD1 TYR A 266     -26.778  -9.317 -26.698  1.00  1.17           C  
ATOM   4051  CD2 TYR A 266     -28.220  -9.941 -28.508  1.00  1.17           C  
ATOM   4052  CE1 TYR A 266     -27.873  -9.041 -25.919  1.00  1.17           C  
ATOM   4053  CE2 TYR A 266     -29.326  -9.676 -27.703  1.00  1.17           C  
ATOM   4054  CZ  TYR A 266     -29.143  -9.224 -26.407  1.00  1.17           C  
ATOM   4055  OH  TYR A 266     -30.232  -8.947 -25.590  1.00  1.17           O  
ATOM   4056  H   TYR A 266     -25.094 -12.101 -27.518  1.00  1.17           H  
ATOM   4057  HA  TYR A 266     -26.457 -11.694 -29.977  1.00  1.17           H  
ATOM   4058 1HB  TYR A 266     -24.850  -9.835 -28.214  1.00  1.17           H  
ATOM   4059 2HB  TYR A 266     -25.682  -9.240 -29.626  1.00  1.17           H  
ATOM   4060  HD1 TYR A 266     -25.775  -9.164 -26.293  1.00  1.17           H  
ATOM   4061  HD2 TYR A 266     -28.359 -10.287 -29.533  1.00  1.17           H  
ATOM   4062  HE1 TYR A 266     -27.737  -8.671 -24.917  1.00  1.17           H  
ATOM   4063  HE2 TYR A 266     -30.333  -9.816 -28.095  1.00  1.17           H  
ATOM   4064  HH  TYR A 266     -29.930  -8.858 -24.656  1.00  1.17           H  
ATOM   4065  N   ILE A 267     -23.225 -11.433 -30.268  1.00  1.23           N  
ATOM   4066  CA  ILE A 267     -22.099 -11.217 -31.168  1.00  1.23           C  
ATOM   4067  C   ILE A 267     -22.093 -12.107 -32.427  1.00  1.23           C  
ATOM   4068  O   ILE A 267     -21.726 -11.648 -33.503  1.00  1.23           O  
ATOM   4069  CB  ILE A 267     -20.797 -11.398 -30.438  1.00  1.23           C  
ATOM   4070  CG1 ILE A 267     -20.634 -10.327 -29.376  1.00  1.23           C  
ATOM   4071  CG2 ILE A 267     -19.744 -11.250 -31.441  1.00  1.23           C  
ATOM   4072  CD1 ILE A 267     -19.507 -10.589 -28.412  1.00  1.23           C  
ATOM   4073  H   ILE A 267     -23.047 -11.769 -29.334  1.00  1.23           H  
ATOM   4074  HA  ILE A 267     -22.144 -10.180 -31.503  1.00  1.23           H  
ATOM   4075  HB  ILE A 267     -20.733 -12.371 -29.967  1.00  1.23           H  
ATOM   4076 1HG1 ILE A 267     -20.456  -9.372 -29.868  1.00  1.23           H  
ATOM   4077 2HG1 ILE A 267     -21.562 -10.256 -28.802  1.00  1.23           H  
ATOM   4078 1HG2 ILE A 267     -18.846 -11.333 -30.958  1.00  1.23           H  
ATOM   4079 2HG2 ILE A 267     -19.837 -12.018 -32.210  1.00  1.23           H  
ATOM   4080 3HG2 ILE A 267     -19.814 -10.263 -31.901  1.00  1.23           H  
ATOM   4081 1HD1 ILE A 267     -19.464  -9.795 -27.694  1.00  1.23           H  
ATOM   4082 2HD1 ILE A 267     -19.676 -11.525 -27.896  1.00  1.23           H  
ATOM   4083 3HD1 ILE A 267     -18.572 -10.634 -28.952  1.00  1.23           H  
ATOM   4084  N   GLN A 268     -22.443 -13.392 -32.274  1.00  1.26           N  
ATOM   4085  CA  GLN A 268     -22.504 -14.377 -33.375  1.00  1.26           C  
ATOM   4086  C   GLN A 268     -21.218 -14.804 -34.118  1.00  1.26           C  
ATOM   4087  O   GLN A 268     -21.141 -14.675 -35.338  1.00  1.26           O  
ATOM   4088  CB  GLN A 268     -23.480 -13.877 -34.446  1.00  1.26           C  
ATOM   4089  CG  GLN A 268     -24.922 -13.730 -33.963  1.00  1.26           C  
ATOM   4090  CD  GLN A 268     -25.627 -15.058 -33.778  1.00  1.26           C  
ATOM   4091  OE1 GLN A 268     -25.949 -15.736 -34.769  1.00  1.26           O  
ATOM   4092  NE2 GLN A 268     -25.874 -15.450 -32.541  1.00  1.26           N  
ATOM   4093  H   GLN A 268     -22.733 -13.693 -31.353  1.00  1.26           H  
ATOM   4094  HA  GLN A 268     -22.929 -15.285 -32.944  1.00  1.26           H  
ATOM   4095 1HB  GLN A 268     -23.154 -12.939 -34.859  1.00  1.26           H  
ATOM   4096 2HB  GLN A 268     -23.489 -14.593 -35.267  1.00  1.26           H  
ATOM   4097 1HG  GLN A 268     -24.919 -13.217 -32.997  1.00  1.26           H  
ATOM   4098 2HG  GLN A 268     -25.480 -13.143 -34.689  1.00  1.26           H  
ATOM   4099 1HE2 GLN A 268     -26.336 -16.315 -32.388  1.00  1.26           H  
ATOM   4100 2HE2 GLN A 268     -25.589 -14.887 -31.729  1.00  1.26           H  
ATOM   4101  N   GLY A 269     -20.232 -15.367 -33.415  1.00  1.24           N  
ATOM   4102  CA  GLY A 269     -19.040 -15.867 -34.124  1.00  1.24           C  
ATOM   4103  C   GLY A 269     -18.060 -16.600 -33.204  1.00  1.24           C  
ATOM   4104  O   GLY A 269     -17.927 -16.266 -32.023  1.00  1.24           O  
ATOM   4105  H   GLY A 269     -20.309 -15.457 -32.415  1.00  1.24           H  
ATOM   4106 1HA  GLY A 269     -19.359 -16.539 -34.920  1.00  1.24           H  
ATOM   4107 2HA  GLY A 269     -18.534 -15.030 -34.606  1.00  1.24           H  
ATOM   4108  N   MET A 270     -17.305 -17.552 -33.777  1.00  1.19           N  
ATOM   4109  CA  MET A 270     -16.349 -18.345 -32.979  1.00  1.19           C  
ATOM   4110  C   MET A 270     -15.219 -17.544 -32.340  1.00  1.19           C  
ATOM   4111  O   MET A 270     -14.730 -17.899 -31.273  1.00  1.19           O  
ATOM   4112  CB  MET A 270     -15.764 -19.519 -33.755  1.00  1.19           C  
ATOM   4113  CG  MET A 270     -16.762 -20.622 -33.987  1.00  1.19           C  
ATOM   4114  SD  MET A 270     -16.076 -22.057 -34.853  1.00  1.19           S  
ATOM   4115  CE  MET A 270     -15.157 -22.820 -33.551  1.00  1.19           C  
ATOM   4116  H   MET A 270     -17.448 -17.737 -34.774  1.00  1.19           H  
ATOM   4117  HA  MET A 270     -16.915 -18.788 -32.167  1.00  1.19           H  
ATOM   4118 1HB  MET A 270     -15.392 -19.186 -34.719  1.00  1.19           H  
ATOM   4119 2HB  MET A 270     -14.936 -19.934 -33.207  1.00  1.19           H  
ATOM   4120 1HG  MET A 270     -17.128 -20.952 -33.017  1.00  1.19           H  
ATOM   4121 2HG  MET A 270     -17.608 -20.239 -34.547  1.00  1.19           H  
ATOM   4122 1HE  MET A 270     -14.671 -23.723 -33.920  1.00  1.19           H  
ATOM   4123 2HE  MET A 270     -14.421 -22.130 -33.211  1.00  1.19           H  
ATOM   4124 3HE  MET A 270     -15.820 -23.078 -32.726  1.00  1.19           H  
ATOM   4125  N   HIS A 271     -14.809 -16.450 -32.958  1.00  1.09           N  
ATOM   4126  CA  HIS A 271     -13.768 -15.648 -32.329  1.00  1.09           C  
ATOM   4127  C   HIS A 271     -14.261 -15.183 -30.968  1.00  1.09           C  
ATOM   4128  O   HIS A 271     -13.591 -15.335 -29.944  1.00  1.09           O  
ATOM   4129  CB  HIS A 271     -13.358 -14.452 -33.189  1.00  1.09           C  
ATOM   4130  CG  HIS A 271     -12.439 -13.541 -32.476  1.00  1.09           C  
ATOM   4131  ND1 HIS A 271     -11.130 -13.861 -32.187  1.00  1.09           N  
ATOM   4132  CD2 HIS A 271     -12.652 -12.316 -31.966  1.00  1.09           C  
ATOM   4133  CE1 HIS A 271     -10.584 -12.868 -31.517  1.00  1.09           C  
ATOM   4134  NE2 HIS A 271     -11.502 -11.925 -31.359  1.00  1.09           N  
ATOM   4135  H   HIS A 271     -15.218 -16.173 -33.835  1.00  1.09           H  
ATOM   4136  HA  HIS A 271     -12.880 -16.262 -32.167  1.00  1.09           H  
ATOM   4137 1HB  HIS A 271     -12.868 -14.799 -34.102  1.00  1.09           H  
ATOM   4138 2HB  HIS A 271     -14.241 -13.889 -33.483  1.00  1.09           H  
ATOM   4139  HD1 HIS A 271     -10.671 -14.725 -32.394  1.00  1.09           H  
ATOM   4140  HD2 HIS A 271     -13.523 -11.670 -31.942  1.00  1.09           H  
ATOM   4141  HE1 HIS A 271      -9.549 -12.920 -31.182  1.00  1.09           H  
ATOM   4142  N   ASN A 272     -15.461 -14.616 -30.955  1.00  0.98           N  
ATOM   4143  CA  ASN A 272     -16.016 -14.119 -29.723  1.00  0.98           C  
ATOM   4144  C   ASN A 272     -16.412 -15.222 -28.760  1.00  0.98           C  
ATOM   4145  O   ASN A 272     -16.399 -15.019 -27.543  1.00  0.98           O  
ATOM   4146  CB  ASN A 272     -17.054 -13.108 -30.022  1.00  0.98           C  
ATOM   4147  CG  ASN A 272     -16.316 -11.829 -30.419  1.00  0.98           C  
ATOM   4148  OD1 ASN A 272     -15.702 -11.205 -29.533  1.00  0.98           O  
ATOM   4149  ND2 ASN A 272     -16.329 -11.452 -31.678  1.00  0.98           N  
ATOM   4150  H   ASN A 272     -15.993 -14.541 -31.810  1.00  0.98           H  
ATOM   4151  HA  ASN A 272     -15.230 -13.570 -29.223  1.00  0.98           H  
ATOM   4152 1HB  ASN A 272     -17.688 -13.457 -30.841  1.00  0.98           H  
ATOM   4153 2HB  ASN A 272     -17.679 -12.935 -29.149  1.00  0.98           H  
ATOM   4154 1HD2 ASN A 272     -15.835 -10.623 -31.943  1.00  0.98           H  
ATOM   4155 2HD2 ASN A 272     -16.820 -11.989 -32.366  1.00  0.98           H  
ATOM   4156  N   VAL A 273     -16.694 -16.408 -29.278  1.00  0.88           N  
ATOM   4157  CA  VAL A 273     -16.902 -17.526 -28.382  1.00  0.88           C  
ATOM   4158  C   VAL A 273     -15.624 -17.779 -27.592  1.00  0.88           C  
ATOM   4159  O   VAL A 273     -15.667 -17.952 -26.375  1.00  0.88           O  
ATOM   4160  CB  VAL A 273     -17.287 -18.790 -29.143  1.00  0.88           C  
ATOM   4161  CG1 VAL A 273     -17.241 -19.922 -28.243  1.00  0.88           C  
ATOM   4162  CG2 VAL A 273     -18.690 -18.640 -29.693  1.00  0.88           C  
ATOM   4163  H   VAL A 273     -16.772 -16.523 -30.287  1.00  0.88           H  
ATOM   4164  HA  VAL A 273     -17.706 -17.278 -27.690  1.00  0.88           H  
ATOM   4165  HB  VAL A 273     -16.586 -18.969 -29.939  1.00  0.88           H  
ATOM   4166 1HG1 VAL A 273     -17.536 -20.813 -28.779  1.00  0.88           H  
ATOM   4167 2HG1 VAL A 273     -16.235 -20.041 -27.846  1.00  0.88           H  
ATOM   4168 3HG1 VAL A 273     -17.901 -19.729 -27.462  1.00  0.88           H  
ATOM   4169 1HG2 VAL A 273     -18.969 -19.545 -30.230  1.00  0.88           H  
ATOM   4170 2HG2 VAL A 273     -19.385 -18.470 -28.877  1.00  0.88           H  
ATOM   4171 3HG2 VAL A 273     -18.729 -17.799 -30.364  1.00  0.88           H  
ATOM   4172  N   ALA A 274     -14.474 -17.767 -28.271  1.00  0.80           N  
ATOM   4173  CA  ALA A 274     -13.208 -17.982 -27.577  1.00  0.80           C  
ATOM   4174  C   ALA A 274     -12.977 -16.923 -26.509  1.00  0.80           C  
ATOM   4175  O   ALA A 274     -12.549 -17.236 -25.395  1.00  0.80           O  
ATOM   4176  CB  ALA A 274     -12.044 -17.934 -28.549  1.00  0.80           C  
ATOM   4177  H   ALA A 274     -14.488 -17.625 -29.285  1.00  0.80           H  
ATOM   4178  HA  ALA A 274     -13.243 -18.960 -27.102  1.00  0.80           H  
ATOM   4179 1HB  ALA A 274     -11.119 -18.117 -28.011  1.00  0.80           H  
ATOM   4180 2HB  ALA A 274     -12.164 -18.669 -29.303  1.00  0.80           H  
ATOM   4181 3HB  ALA A 274     -12.001 -16.956 -29.015  1.00  0.80           H  
ATOM   4182  N   ASN A 275     -13.329 -15.678 -26.828  1.00  0.73           N  
ATOM   4183  CA  ASN A 275     -13.137 -14.566 -25.907  1.00  0.73           C  
ATOM   4184  C   ASN A 275     -14.017 -14.770 -24.680  1.00  0.73           C  
ATOM   4185  O   ASN A 275     -13.589 -14.568 -23.538  1.00  0.73           O  
ATOM   4186  CB  ASN A 275     -13.517 -13.286 -26.607  1.00  0.73           C  
ATOM   4187  CG  ASN A 275     -12.575 -13.000 -27.726  1.00  0.73           C  
ATOM   4188  OD1 ASN A 275     -11.453 -13.528 -27.711  1.00  0.73           O  
ATOM   4189  ND2 ASN A 275     -13.000 -12.215 -28.714  1.00  0.73           N  
ATOM   4190  H   ASN A 275     -13.678 -15.500 -27.773  1.00  0.73           H  
ATOM   4191  HA  ASN A 275     -12.096 -14.538 -25.587  1.00  0.73           H  
ATOM   4192 1HB  ASN A 275     -14.525 -13.355 -26.991  1.00  0.73           H  
ATOM   4193 2HB  ASN A 275     -13.492 -12.455 -25.900  1.00  0.73           H  
ATOM   4194 1HD2 ASN A 275     -12.415 -12.036 -29.538  1.00  0.73           H  
ATOM   4195 2HD2 ASN A 275     -13.944 -11.837 -28.721  1.00  0.73           H  
ATOM   4196  N   ALA A 276     -15.249 -15.212 -24.924  1.00  0.68           N  
ATOM   4197  CA  ALA A 276     -16.195 -15.481 -23.862  1.00  0.68           C  
ATOM   4198  C   ALA A 276     -15.685 -16.568 -22.944  1.00  0.68           C  
ATOM   4199  O   ALA A 276     -15.766 -16.448 -21.722  1.00  0.68           O  
ATOM   4200  CB  ALA A 276     -17.503 -15.910 -24.458  1.00  0.68           C  
ATOM   4201  H   ALA A 276     -15.548 -15.344 -25.890  1.00  0.68           H  
ATOM   4202  HA  ALA A 276     -16.331 -14.574 -23.282  1.00  0.68           H  
ATOM   4203 1HB  ALA A 276     -18.185 -16.103 -23.669  1.00  0.68           H  
ATOM   4204 2HB  ALA A 276     -17.880 -15.123 -25.109  1.00  0.68           H  
ATOM   4205 3HB  ALA A 276     -17.362 -16.808 -25.032  1.00  0.68           H  
ATOM   4206  N   LEU A 277     -15.101 -17.603 -23.533  1.00  0.64           N  
ATOM   4207  CA  LEU A 277     -14.557 -18.710 -22.774  1.00  0.64           C  
ATOM   4208  C   LEU A 277     -13.361 -18.252 -21.941  1.00  0.64           C  
ATOM   4209  O   LEU A 277     -13.217 -18.650 -20.781  1.00  0.64           O  
ATOM   4210  CB  LEU A 277     -14.205 -19.827 -23.744  1.00  0.64           C  
ATOM   4211  CG  LEU A 277     -15.422 -20.503 -24.410  1.00  0.64           C  
ATOM   4212  CD1 LEU A 277     -14.970 -21.358 -25.496  1.00  0.64           C  
ATOM   4213  CD2 LEU A 277     -16.160 -21.362 -23.416  1.00  0.64           C  
ATOM   4214  H   LEU A 277     -15.072 -17.640 -24.554  1.00  0.64           H  
ATOM   4215  HA  LEU A 277     -15.326 -19.074 -22.098  1.00  0.64           H  
ATOM   4216 1HB  LEU A 277     -13.570 -19.425 -24.527  1.00  0.64           H  
ATOM   4217 2HB  LEU A 277     -13.660 -20.591 -23.212  1.00  0.64           H  
ATOM   4218  HG  LEU A 277     -16.086 -19.748 -24.803  1.00  0.64           H  
ATOM   4219 1HD1 LEU A 277     -15.838 -21.819 -25.935  1.00  0.64           H  
ATOM   4220 2HD1 LEU A 277     -14.442 -20.779 -26.244  1.00  0.64           H  
ATOM   4221 3HD1 LEU A 277     -14.315 -22.107 -25.098  1.00  0.64           H  
ATOM   4222 1HD2 LEU A 277     -16.988 -21.834 -23.911  1.00  0.64           H  
ATOM   4223 2HD2 LEU A 277     -15.509 -22.123 -23.058  1.00  0.64           H  
ATOM   4224 3HD2 LEU A 277     -16.512 -20.763 -22.595  1.00  0.64           H  
ATOM   4225  N   ALA A 278     -12.538 -17.348 -22.496  1.00  0.62           N  
ATOM   4226  CA  ALA A 278     -11.405 -16.811 -21.747  1.00  0.62           C  
ATOM   4227  C   ALA A 278     -11.888 -16.107 -20.504  1.00  0.62           C  
ATOM   4228  O   ALA A 278     -11.296 -16.225 -19.427  1.00  0.62           O  
ATOM   4229  CB  ALA A 278     -10.630 -15.801 -22.574  1.00  0.62           C  
ATOM   4230  H   ALA A 278     -12.679 -17.067 -23.467  1.00  0.62           H  
ATOM   4231  HA  ALA A 278     -10.767 -17.640 -21.460  1.00  0.62           H  
ATOM   4232 1HB  ALA A 278      -9.786 -15.429 -21.999  1.00  0.62           H  
ATOM   4233 2HB  ALA A 278     -10.291 -16.244 -23.468  1.00  0.62           H  
ATOM   4234 3HB  ALA A 278     -11.275 -14.974 -22.831  1.00  0.62           H  
ATOM   4235  N   CYS A 279     -12.989 -15.375 -20.669  1.00  0.60           N  
ATOM   4236  CA  CYS A 279     -13.581 -14.601 -19.603  1.00  0.60           C  
ATOM   4237  C   CYS A 279     -14.234 -15.490 -18.569  1.00  0.60           C  
ATOM   4238  O   CYS A 279     -14.139 -15.225 -17.372  1.00  0.60           O  
ATOM   4239  CB  CYS A 279     -14.600 -13.669 -20.184  1.00  0.60           C  
ATOM   4240  SG  CYS A 279     -13.871 -12.516 -21.184  1.00  0.60           S  
ATOM   4241  H   CYS A 279     -13.404 -15.321 -21.602  1.00  0.60           H  
ATOM   4242  HA  CYS A 279     -12.799 -14.014 -19.126  1.00  0.60           H  
ATOM   4243 1HB  CYS A 279     -15.341 -14.211 -20.756  1.00  0.60           H  
ATOM   4244 2HB  CYS A 279     -15.104 -13.140 -19.387  1.00  0.60           H  
ATOM   4245  HG  CYS A 279     -13.628 -13.378 -22.208  1.00  0.60           H  
ATOM   4246  N   LEU A 280     -14.880 -16.568 -19.011  1.00  0.60           N  
ATOM   4247  CA  LEU A 280     -15.488 -17.477 -18.057  1.00  0.60           C  
ATOM   4248  C   LEU A 280     -14.395 -18.128 -17.213  1.00  0.60           C  
ATOM   4249  O   LEU A 280     -14.523 -18.220 -15.990  1.00  0.60           O  
ATOM   4250  CB  LEU A 280     -16.314 -18.548 -18.785  1.00  0.60           C  
ATOM   4251  CG  LEU A 280     -17.604 -18.066 -19.458  1.00  0.60           C  
ATOM   4252  CD1 LEU A 280     -18.194 -19.170 -20.316  1.00  0.60           C  
ATOM   4253  CD2 LEU A 280     -18.547 -17.661 -18.388  1.00  0.60           C  
ATOM   4254  H   LEU A 280     -14.968 -16.735 -20.013  1.00  0.60           H  
ATOM   4255  HA  LEU A 280     -16.145 -16.908 -17.405  1.00  0.60           H  
ATOM   4256 1HB  LEU A 280     -15.686 -19.018 -19.543  1.00  0.60           H  
ATOM   4257 2HB  LEU A 280     -16.596 -19.296 -18.057  1.00  0.60           H  
ATOM   4258  HG  LEU A 280     -17.394 -17.216 -20.090  1.00  0.60           H  
ATOM   4259 1HD1 LEU A 280     -19.113 -18.824 -20.787  1.00  0.60           H  
ATOM   4260 2HD1 LEU A 280     -17.485 -19.441 -21.077  1.00  0.60           H  
ATOM   4261 3HD1 LEU A 280     -18.406 -20.025 -19.693  1.00  0.60           H  
ATOM   4262 1HD2 LEU A 280     -19.470 -17.288 -18.820  1.00  0.60           H  
ATOM   4263 2HD2 LEU A 280     -18.759 -18.504 -17.747  1.00  0.60           H  
ATOM   4264 3HD2 LEU A 280     -18.064 -16.886 -17.822  1.00  0.60           H  
ATOM   4265  N   ALA A 281     -13.285 -18.522 -17.859  1.00  0.60           N  
ATOM   4266  CA  ALA A 281     -12.148 -19.121 -17.155  1.00  0.60           C  
ATOM   4267  C   ALA A 281     -11.514 -18.130 -16.188  1.00  0.60           C  
ATOM   4268  O   ALA A 281     -11.209 -18.470 -15.043  1.00  0.60           O  
ATOM   4269  CB  ALA A 281     -11.119 -19.608 -18.155  1.00  0.60           C  
ATOM   4270  H   ALA A 281     -13.238 -18.427 -18.875  1.00  0.60           H  
ATOM   4271  HA  ALA A 281     -12.509 -19.959 -16.570  1.00  0.60           H  
ATOM   4272 1HB  ALA A 281     -10.287 -20.069 -17.626  1.00  0.60           H  
ATOM   4273 2HB  ALA A 281     -11.570 -20.333 -18.827  1.00  0.60           H  
ATOM   4274 3HB  ALA A 281     -10.763 -18.765 -18.736  1.00  0.60           H  
ATOM   4275  N   LEU A 282     -11.381 -16.879 -16.612  1.00  0.60           N  
ATOM   4276  CA  LEU A 282     -10.816 -15.875 -15.739  1.00  0.60           C  
ATOM   4277  C   LEU A 282     -11.725 -15.652 -14.561  1.00  0.60           C  
ATOM   4278  O   LEU A 282     -11.271 -15.613 -13.417  1.00  0.60           O  
ATOM   4279  CB  LEU A 282     -10.595 -14.566 -16.455  1.00  0.60           C  
ATOM   4280  CG  LEU A 282      -9.929 -13.546 -15.615  1.00  0.60           C  
ATOM   4281  CD1 LEU A 282     -10.897 -12.924 -14.701  1.00  0.60           C  
ATOM   4282  CD2 LEU A 282      -8.944 -14.170 -14.834  1.00  0.60           C  
ATOM   4283  H   LEU A 282     -11.627 -16.628 -17.570  1.00  0.60           H  
ATOM   4284  HA  LEU A 282      -9.864 -16.230 -15.365  1.00  0.60           H  
ATOM   4285 1HB  LEU A 282      -9.988 -14.746 -17.338  1.00  0.60           H  
ATOM   4286 2HB  LEU A 282     -11.560 -14.172 -16.775  1.00  0.60           H  
ATOM   4287  HG  LEU A 282      -9.490 -12.809 -16.240  1.00  0.60           H  
ATOM   4288 1HD1 LEU A 282     -10.403 -12.189 -14.102  1.00  0.60           H  
ATOM   4289 2HD1 LEU A 282     -11.663 -12.478 -15.272  1.00  0.60           H  
ATOM   4290 3HD1 LEU A 282     -11.317 -13.661 -14.057  1.00  0.60           H  
ATOM   4291 1HD2 LEU A 282      -8.467 -13.434 -14.222  1.00  0.60           H  
ATOM   4292 2HD2 LEU A 282      -9.414 -14.914 -14.202  1.00  0.60           H  
ATOM   4293 3HD2 LEU A 282      -8.224 -14.643 -15.478  1.00  0.60           H  
ATOM   4294  N   GLY A 283     -13.003 -15.460 -14.844  1.00  0.61           N  
ATOM   4295  CA  GLY A 283     -13.966 -15.208 -13.815  1.00  0.61           C  
ATOM   4296  C   GLY A 283     -13.890 -16.315 -12.783  1.00  0.61           C  
ATOM   4297  O   GLY A 283     -13.769 -16.038 -11.590  1.00  0.61           O  
ATOM   4298  H   GLY A 283     -13.322 -15.497 -15.805  1.00  0.61           H  
ATOM   4299 1HA  GLY A 283     -13.765 -14.245 -13.358  1.00  0.61           H  
ATOM   4300 2HA  GLY A 283     -14.940 -15.146 -14.257  1.00  0.61           H  
ATOM   4301  N   GLU A 284     -13.928 -17.578 -13.222  1.00  0.62           N  
ATOM   4302  CA  GLU A 284     -13.821 -18.672 -12.268  1.00  0.62           C  
ATOM   4303  C   GLU A 284     -12.532 -18.557 -11.443  1.00  0.62           C  
ATOM   4304  O   GLU A 284     -12.556 -18.690 -10.216  1.00  0.62           O  
ATOM   4305  CB  GLU A 284     -13.848 -20.040 -12.974  1.00  0.62           C  
ATOM   4306  CG  GLU A 284     -13.721 -21.219 -11.985  1.00  0.62           C  
ATOM   4307  CD  GLU A 284     -13.745 -22.622 -12.593  1.00  0.62           C  
ATOM   4308  OE1 GLU A 284     -13.957 -22.785 -13.777  1.00  0.62           O  
ATOM   4309  OE2 GLU A 284     -13.526 -23.551 -11.849  1.00  0.62           O  
ATOM   4310  H   GLU A 284     -14.038 -17.778 -14.217  1.00  0.62           H  
ATOM   4311  HA  GLU A 284     -14.671 -18.616 -11.588  1.00  0.62           H  
ATOM   4312 1HB  GLU A 284     -14.779 -20.147 -13.530  1.00  0.62           H  
ATOM   4313 2HB  GLU A 284     -13.026 -20.099 -13.696  1.00  0.62           H  
ATOM   4314 1HG  GLU A 284     -12.780 -21.099 -11.447  1.00  0.62           H  
ATOM   4315 2HG  GLU A 284     -14.527 -21.138 -11.257  1.00  0.62           H  
ATOM   4316  N   ALA A 285     -11.410 -18.248 -12.101  1.00  0.63           N  
ATOM   4317  CA  ALA A 285     -10.119 -18.134 -11.431  1.00  0.63           C  
ATOM   4318  C   ALA A 285     -10.131 -17.071 -10.319  1.00  0.63           C  
ATOM   4319  O   ALA A 285      -9.507 -17.268  -9.262  1.00  0.63           O  
ATOM   4320  CB  ALA A 285      -9.038 -17.820 -12.451  1.00  0.63           C  
ATOM   4321  H   ALA A 285     -11.439 -18.137 -13.116  1.00  0.63           H  
ATOM   4322  HA  ALA A 285      -9.899 -19.098 -10.978  1.00  0.63           H  
ATOM   4323 1HB  ALA A 285      -8.070 -17.777 -11.966  1.00  0.63           H  
ATOM   4324 2HB  ALA A 285      -9.028 -18.596 -13.219  1.00  0.63           H  
ATOM   4325 3HB  ALA A 285      -9.246 -16.873 -12.908  1.00  0.63           H  
ATOM   4326  N   ILE A 286     -10.893 -15.985 -10.513  1.00  0.64           N  
ATOM   4327  CA  ILE A 286     -10.966 -14.916  -9.513  1.00  0.64           C  
ATOM   4328  C   ILE A 286     -12.199 -15.038  -8.603  1.00  0.64           C  
ATOM   4329  O   ILE A 286     -12.505 -14.109  -7.848  1.00  0.64           O  
ATOM   4330  CB  ILE A 286     -10.988 -13.510 -10.147  1.00  0.64           C  
ATOM   4331  CG1 ILE A 286     -12.209 -13.332 -10.949  1.00  0.64           C  
ATOM   4332  CG2 ILE A 286      -9.802 -13.294 -11.009  1.00  0.64           C  
ATOM   4333  CD1 ILE A 286     -12.440 -11.909 -11.413  1.00  0.64           C  
ATOM   4334  H   ILE A 286     -11.382 -15.884 -11.406  1.00  0.64           H  
ATOM   4335  HA  ILE A 286     -10.081 -14.982  -8.884  1.00  0.64           H  
ATOM   4336  HB  ILE A 286     -11.000 -12.761  -9.361  1.00  0.64           H  
ATOM   4337 1HG1 ILE A 286     -12.133 -13.968 -11.802  1.00  0.64           H  
ATOM   4338 2HG1 ILE A 286     -13.054 -13.661 -10.353  1.00  0.64           H  
ATOM   4339 1HG2 ILE A 286      -9.861 -12.309 -11.422  1.00  0.64           H  
ATOM   4340 2HG2 ILE A 286      -8.916 -13.385 -10.408  1.00  0.64           H  
ATOM   4341 3HG2 ILE A 286      -9.791 -14.031 -11.812  1.00  0.64           H  
ATOM   4342 1HD1 ILE A 286     -13.347 -11.853 -12.001  1.00  0.64           H  
ATOM   4343 2HD1 ILE A 286     -12.531 -11.273 -10.542  1.00  0.64           H  
ATOM   4344 3HD1 ILE A 286     -11.604 -11.585 -12.016  1.00  0.64           H  
ATOM   4345  N   GLY A 287     -12.895 -16.178  -8.653  1.00  0.65           N  
ATOM   4346  CA  GLY A 287     -14.035 -16.418  -7.776  1.00  0.65           C  
ATOM   4347  C   GLY A 287     -15.403 -15.872  -8.213  1.00  0.65           C  
ATOM   4348  O   GLY A 287     -16.280 -15.696  -7.364  1.00  0.65           O  
ATOM   4349  H   GLY A 287     -12.626 -16.921  -9.298  1.00  0.65           H  
ATOM   4350 1HA  GLY A 287     -14.127 -17.497  -7.644  1.00  0.65           H  
ATOM   4351 2HA  GLY A 287     -13.799 -16.019  -6.792  1.00  0.65           H  
ATOM   4352  N   LEU A 288     -15.618 -15.585  -9.497  1.00  0.65           N  
ATOM   4353  CA  LEU A 288     -16.941 -15.080  -9.848  1.00  0.65           C  
ATOM   4354  C   LEU A 288     -17.892 -16.273  -9.957  1.00  0.65           C  
ATOM   4355  O   LEU A 288     -17.467 -17.347 -10.384  1.00  0.65           O  
ATOM   4356  CB  LEU A 288     -16.950 -14.345 -11.193  1.00  0.65           C  
ATOM   4357  CG  LEU A 288     -16.070 -13.158 -11.310  1.00  0.65           C  
ATOM   4358  CD1 LEU A 288     -16.281 -12.535 -12.668  1.00  0.65           C  
ATOM   4359  CD2 LEU A 288     -16.339 -12.218 -10.194  1.00  0.65           C  
ATOM   4360  H   LEU A 288     -14.895 -15.724 -10.199  1.00  0.65           H  
ATOM   4361  HA  LEU A 288     -17.253 -14.397  -9.067  1.00  0.65           H  
ATOM   4362 1HB  LEU A 288     -16.633 -15.050 -11.954  1.00  0.65           H  
ATOM   4363 2HB  LEU A 288     -17.967 -14.035 -11.426  1.00  0.65           H  
ATOM   4364  HG  LEU A 288     -15.056 -13.480 -11.261  1.00  0.65           H  
ATOM   4365 1HD1 LEU A 288     -15.630 -11.676 -12.794  1.00  0.65           H  
ATOM   4366 2HD1 LEU A 288     -16.078 -13.252 -13.449  1.00  0.65           H  
ATOM   4367 3HD1 LEU A 288     -17.312 -12.220 -12.729  1.00  0.65           H  
ATOM   4368 1HD2 LEU A 288     -15.678 -11.357 -10.276  1.00  0.65           H  
ATOM   4369 2HD2 LEU A 288     -17.367 -11.898 -10.236  1.00  0.65           H  
ATOM   4370 3HD2 LEU A 288     -16.156 -12.733  -9.252  1.00  0.65           H  
ATOM   4371  N   PRO A 289     -19.169 -16.142  -9.565  1.00  0.66           N  
ATOM   4372  CA  PRO A 289     -20.176 -17.171  -9.712  1.00  0.66           C  
ATOM   4373  C   PRO A 289     -20.528 -17.385 -11.173  1.00  0.66           C  
ATOM   4374  O   PRO A 289     -20.659 -16.422 -11.934  1.00  0.66           O  
ATOM   4375  CB  PRO A 289     -21.339 -16.612  -8.881  1.00  0.66           C  
ATOM   4376  CG  PRO A 289     -21.133 -15.111  -8.871  1.00  0.66           C  
ATOM   4377  CD  PRO A 289     -19.631 -14.911  -8.917  1.00  0.66           C  
ATOM   4378  HA  PRO A 289     -19.794 -18.104  -9.269  1.00  0.66           H  
ATOM   4379 1HB  PRO A 289     -22.298 -16.907  -9.334  1.00  0.66           H  
ATOM   4380 2HB  PRO A 289     -21.318 -17.047  -7.870  1.00  0.66           H  
ATOM   4381 1HG  PRO A 289     -21.647 -14.656  -9.705  1.00  0.66           H  
ATOM   4382 2HG  PRO A 289     -21.581 -14.678  -7.963  1.00  0.66           H  
ATOM   4383 1HD  PRO A 289     -19.416 -14.039  -9.534  1.00  0.66           H  
ATOM   4384 2HD  PRO A 289     -19.212 -14.826  -7.898  1.00  0.66           H  
ATOM   4385  N   MET A 290     -20.788 -18.633 -11.541  1.00  0.67           N  
ATOM   4386  CA  MET A 290     -21.133 -18.946 -12.922  1.00  0.67           C  
ATOM   4387  C   MET A 290     -22.448 -18.371 -13.399  1.00  0.67           C  
ATOM   4388  O   MET A 290     -22.557 -17.962 -14.553  1.00  0.67           O  
ATOM   4389  CB  MET A 290     -21.073 -20.450 -13.148  1.00  0.67           C  
ATOM   4390  CG  MET A 290     -21.350 -20.880 -14.594  1.00  0.67           C  
ATOM   4391  SD  MET A 290     -20.196 -20.191 -15.807  1.00  0.67           S  
ATOM   4392  CE  MET A 290     -18.732 -21.137 -15.610  1.00  0.67           C  
ATOM   4393  H   MET A 290     -20.692 -19.383 -10.869  1.00  0.67           H  
ATOM   4394  HA  MET A 290     -20.377 -18.502 -13.550  1.00  0.67           H  
ATOM   4395 1HB  MET A 290     -20.085 -20.819 -12.873  1.00  0.67           H  
ATOM   4396 2HB  MET A 290     -21.802 -20.944 -12.504  1.00  0.67           H  
ATOM   4397 1HG  MET A 290     -21.312 -21.966 -14.660  1.00  0.67           H  
ATOM   4398 2HG  MET A 290     -22.354 -20.564 -14.858  1.00  0.67           H  
ATOM   4399 1HE  MET A 290     -17.990 -20.759 -16.294  1.00  0.67           H  
ATOM   4400 2HE  MET A 290     -18.362 -21.035 -14.591  1.00  0.67           H  
ATOM   4401 3HE  MET A 290     -18.936 -22.186 -15.822  1.00  0.67           H  
ATOM   4402  N   GLU A 291     -23.451 -18.300 -12.534  1.00  0.67           N  
ATOM   4403  CA  GLU A 291     -24.721 -17.773 -13.010  1.00  0.67           C  
ATOM   4404  C   GLU A 291     -24.572 -16.323 -13.460  1.00  0.67           C  
ATOM   4405  O   GLU A 291     -25.105 -15.929 -14.497  1.00  0.67           O  
ATOM   4406  CB  GLU A 291     -25.778 -17.865 -11.915  1.00  0.67           C  
ATOM   4407  CG  GLU A 291     -26.220 -19.290 -11.589  1.00  0.67           C  
ATOM   4408  CD  GLU A 291     -27.208 -19.364 -10.445  1.00  0.67           C  
ATOM   4409  OE1 GLU A 291     -27.451 -18.355  -9.825  1.00  0.67           O  
ATOM   4410  OE2 GLU A 291     -27.719 -20.431 -10.195  1.00  0.67           O  
ATOM   4411  H   GLU A 291     -23.339 -18.622 -11.585  1.00  0.67           H  
ATOM   4412  HA  GLU A 291     -25.044 -18.364 -13.867  1.00  0.67           H  
ATOM   4413 1HB  GLU A 291     -25.392 -17.414 -11.000  1.00  0.67           H  
ATOM   4414 2HB  GLU A 291     -26.660 -17.297 -12.213  1.00  0.67           H  
ATOM   4415 1HG  GLU A 291     -26.677 -19.726 -12.477  1.00  0.67           H  
ATOM   4416 2HG  GLU A 291     -25.338 -19.881 -11.342  1.00  0.67           H  
ATOM   4417  N   SER A 292     -23.807 -15.531 -12.706  1.00  0.66           N  
ATOM   4418  CA  SER A 292     -23.630 -14.137 -13.079  1.00  0.66           C  
ATOM   4419  C   SER A 292     -22.806 -14.057 -14.340  1.00  0.66           C  
ATOM   4420  O   SER A 292     -23.118 -13.287 -15.250  1.00  0.66           O  
ATOM   4421  CB  SER A 292     -22.952 -13.346 -11.984  1.00  0.66           C  
ATOM   4422  OG  SER A 292     -23.763 -13.256 -10.839  1.00  0.66           O  
ATOM   4423  H   SER A 292     -23.360 -15.899 -11.879  1.00  0.66           H  
ATOM   4424  HA  SER A 292     -24.609 -13.698 -13.278  1.00  0.66           H  
ATOM   4425 1HB  SER A 292     -22.005 -13.818 -11.741  1.00  0.66           H  
ATOM   4426 2HB  SER A 292     -22.725 -12.342 -12.348  1.00  0.66           H  
ATOM   4427  HG  SER A 292     -24.540 -12.753 -11.105  1.00  0.66           H  
ATOM   4428  N   MET A 293     -21.774 -14.898 -14.439  1.00  0.65           N  
ATOM   4429  CA  MET A 293     -20.933 -14.816 -15.614  1.00  0.65           C  
ATOM   4430  C   MET A 293     -21.705 -15.124 -16.889  1.00  0.65           C  
ATOM   4431  O   MET A 293     -21.516 -14.461 -17.915  1.00  0.65           O  
ATOM   4432  CB  MET A 293     -19.757 -15.769 -15.507  1.00  0.65           C  
ATOM   4433  CG  MET A 293     -18.718 -15.392 -14.510  1.00  0.65           C  
ATOM   4434  SD  MET A 293     -17.256 -16.389 -14.661  1.00  0.65           S  
ATOM   4435  CE  MET A 293     -17.620 -17.936 -13.940  1.00  0.65           C  
ATOM   4436  H   MET A 293     -21.544 -15.543 -13.680  1.00  0.65           H  
ATOM   4437  HA  MET A 293     -20.559 -13.800 -15.688  1.00  0.65           H  
ATOM   4438 1HB  MET A 293     -20.116 -16.774 -15.288  1.00  0.65           H  
ATOM   4439 2HB  MET A 293     -19.280 -15.791 -16.446  1.00  0.65           H  
ATOM   4440 1HG  MET A 293     -18.442 -14.363 -14.644  1.00  0.65           H  
ATOM   4441 2HG  MET A 293     -19.107 -15.503 -13.511  1.00  0.65           H  
ATOM   4442 1HE  MET A 293     -16.744 -18.580 -14.006  1.00  0.65           H  
ATOM   4443 2HE  MET A 293     -17.900 -17.802 -12.895  1.00  0.65           H  
ATOM   4444 3HE  MET A 293     -18.418 -18.379 -14.479  1.00  0.65           H  
ATOM   4445  N   LEU A 294     -22.606 -16.099 -16.825  1.00  0.65           N  
ATOM   4446  CA  LEU A 294     -23.373 -16.452 -18.003  1.00  0.65           C  
ATOM   4447  C   LEU A 294     -24.431 -15.408 -18.326  1.00  0.65           C  
ATOM   4448  O   LEU A 294     -24.686 -15.132 -19.499  1.00  0.65           O  
ATOM   4449  CB  LEU A 294     -23.978 -17.828 -17.828  1.00  0.65           C  
ATOM   4450  CG  LEU A 294     -22.934 -18.905 -17.779  1.00  0.65           C  
ATOM   4451  CD1 LEU A 294     -23.584 -20.223 -17.487  1.00  0.65           C  
ATOM   4452  CD2 LEU A 294     -22.144 -18.929 -19.095  1.00  0.65           C  
ATOM   4453  H   LEU A 294     -22.729 -16.627 -15.958  1.00  0.65           H  
ATOM   4454  HA  LEU A 294     -22.685 -16.504 -18.842  1.00  0.65           H  
ATOM   4455 1HB  LEU A 294     -24.532 -17.846 -16.883  1.00  0.65           H  
ATOM   4456 2HB  LEU A 294     -24.661 -18.034 -18.650  1.00  0.65           H  
ATOM   4457  HG  LEU A 294     -22.261 -18.677 -16.976  1.00  0.65           H  
ATOM   4458 1HD1 LEU A 294     -22.834 -20.988 -17.417  1.00  0.65           H  
ATOM   4459 2HD1 LEU A 294     -24.120 -20.155 -16.541  1.00  0.65           H  
ATOM   4460 3HD1 LEU A 294     -24.282 -20.471 -18.286  1.00  0.65           H  
ATOM   4461 1HD2 LEU A 294     -21.365 -19.681 -19.041  1.00  0.65           H  
ATOM   4462 2HD2 LEU A 294     -22.812 -19.154 -19.914  1.00  0.65           H  
ATOM   4463 3HD2 LEU A 294     -21.688 -17.958 -19.258  1.00  0.65           H  
ATOM   4464  N   GLU A 295     -25.037 -14.776 -17.315  1.00  0.64           N  
ATOM   4465  CA  GLU A 295     -26.015 -13.743 -17.645  1.00  0.64           C  
ATOM   4466  C   GLU A 295     -25.322 -12.563 -18.334  1.00  0.64           C  
ATOM   4467  O   GLU A 295     -25.841 -12.012 -19.316  1.00  0.64           O  
ATOM   4468  CB  GLU A 295     -26.761 -13.263 -16.395  1.00  0.64           C  
ATOM   4469  CG  GLU A 295     -27.770 -14.270 -15.784  1.00  0.64           C  
ATOM   4470  CD  GLU A 295     -28.946 -14.595 -16.692  1.00  0.64           C  
ATOM   4471  OE1 GLU A 295     -29.567 -13.686 -17.188  1.00  0.64           O  
ATOM   4472  OE2 GLU A 295     -29.227 -15.766 -16.886  1.00  0.64           O  
ATOM   4473  H   GLU A 295     -24.846 -15.020 -16.340  1.00  0.64           H  
ATOM   4474  HA  GLU A 295     -26.739 -14.161 -18.338  1.00  0.64           H  
ATOM   4475 1HB  GLU A 295     -26.029 -13.025 -15.619  1.00  0.64           H  
ATOM   4476 2HB  GLU A 295     -27.300 -12.346 -16.625  1.00  0.64           H  
ATOM   4477 1HG  GLU A 295     -27.246 -15.196 -15.568  1.00  0.64           H  
ATOM   4478 2HG  GLU A 295     -28.139 -13.869 -14.843  1.00  0.64           H  
ATOM   4479  N   THR A 296     -24.108 -12.234 -17.875  1.00  0.64           N  
ATOM   4480  CA  THR A 296     -23.349 -11.145 -18.472  1.00  0.64           C  
ATOM   4481  C   THR A 296     -23.020 -11.487 -19.901  1.00  0.64           C  
ATOM   4482  O   THR A 296     -23.164 -10.663 -20.801  1.00  0.64           O  
ATOM   4483  CB  THR A 296     -22.018 -10.918 -17.771  1.00  0.64           C  
ATOM   4484  OG1 THR A 296     -22.238 -10.587 -16.412  1.00  0.64           O  
ATOM   4485  CG2 THR A 296     -21.266  -9.781 -18.450  1.00  0.64           C  
ATOM   4486  H   THR A 296     -23.729 -12.722 -17.062  1.00  0.64           H  
ATOM   4487  HA  THR A 296     -23.945 -10.232 -18.443  1.00  0.64           H  
ATOM   4488  HB  THR A 296     -21.433 -11.827 -17.826  1.00  0.64           H  
ATOM   4489  HG1 THR A 296     -22.801  -9.784 -16.348  1.00  0.64           H  
ATOM   4490 1HG2 THR A 296     -20.317  -9.631 -17.958  1.00  0.64           H  
ATOM   4491 2HG2 THR A 296     -21.106 -10.031 -19.489  1.00  0.64           H  
ATOM   4492 3HG2 THR A 296     -21.861  -8.870 -18.383  1.00  0.64           H  
ATOM   4493  N   LEU A 297     -22.565 -12.721 -20.104  1.00  0.66           N  
ATOM   4494  CA  LEU A 297     -22.192 -13.194 -21.416  1.00  0.66           C  
ATOM   4495  C   LEU A 297     -23.364 -13.192 -22.385  1.00  0.66           C  
ATOM   4496  O   LEU A 297     -23.251 -12.621 -23.465  1.00  0.66           O  
ATOM   4497  CB  LEU A 297     -21.562 -14.574 -21.311  1.00  0.66           C  
ATOM   4498  CG  LEU A 297     -21.217 -15.184 -22.578  1.00  0.66           C  
ATOM   4499  CD1 LEU A 297     -20.288 -14.284 -23.314  1.00  0.66           C  
ATOM   4500  CD2 LEU A 297     -20.568 -16.520 -22.280  1.00  0.66           C  
ATOM   4501  H   LEU A 297     -22.449 -13.350 -19.308  1.00  0.66           H  
ATOM   4502  HA  LEU A 297     -21.434 -12.520 -21.808  1.00  0.66           H  
ATOM   4503 1HB  LEU A 297     -20.661 -14.507 -20.701  1.00  0.66           H  
ATOM   4504 2HB  LEU A 297     -22.266 -15.234 -20.811  1.00  0.66           H  
ATOM   4505  HG  LEU A 297     -22.111 -15.316 -23.178  1.00  0.66           H  
ATOM   4506 1HD1 LEU A 297     -20.038 -14.730 -24.266  1.00  0.66           H  
ATOM   4507 2HD1 LEU A 297     -20.769 -13.320 -23.486  1.00  0.66           H  
ATOM   4508 3HD1 LEU A 297     -19.406 -14.147 -22.729  1.00  0.66           H  
ATOM   4509 1HD2 LEU A 297     -20.303 -17.006 -23.207  1.00  0.66           H  
ATOM   4510 2HD2 LEU A 297     -19.672 -16.365 -21.675  1.00  0.66           H  
ATOM   4511 3HD2 LEU A 297     -21.267 -17.138 -21.726  1.00  0.66           H  
ATOM   4512  N   LYS A 298     -24.522 -13.722 -21.983  1.00  0.68           N  
ATOM   4513  CA  LYS A 298     -25.683 -13.721 -22.878  1.00  0.68           C  
ATOM   4514  C   LYS A 298     -26.040 -12.305 -23.305  1.00  0.68           C  
ATOM   4515  O   LYS A 298     -26.422 -12.074 -24.451  1.00  0.68           O  
ATOM   4516  CB  LYS A 298     -26.924 -14.335 -22.208  1.00  0.68           C  
ATOM   4517  CG  LYS A 298     -26.923 -15.837 -22.044  1.00  0.68           C  
ATOM   4518  CD  LYS A 298     -28.254 -16.356 -21.545  1.00  0.68           C  
ATOM   4519  CE  LYS A 298     -28.434 -16.037 -20.078  1.00  0.68           C  
ATOM   4520  NZ  LYS A 298     -29.686 -16.621 -19.511  1.00  0.68           N  
ATOM   4521  H   LYS A 298     -24.588 -14.162 -21.067  1.00  0.68           H  
ATOM   4522  HA  LYS A 298     -25.438 -14.292 -23.774  1.00  0.68           H  
ATOM   4523 1HB  LYS A 298     -27.032 -13.902 -21.208  1.00  0.68           H  
ATOM   4524 2HB  LYS A 298     -27.810 -14.062 -22.779  1.00  0.68           H  
ATOM   4525 1HG  LYS A 298     -26.739 -16.288 -23.003  1.00  0.68           H  
ATOM   4526 2HG  LYS A 298     -26.148 -16.125 -21.346  1.00  0.68           H  
ATOM   4527 1HD  LYS A 298     -29.059 -15.896 -22.118  1.00  0.68           H  
ATOM   4528 2HD  LYS A 298     -28.297 -17.435 -21.687  1.00  0.68           H  
ATOM   4529 1HE  LYS A 298     -27.580 -16.430 -19.523  1.00  0.68           H  
ATOM   4530 2HE  LYS A 298     -28.465 -14.954 -19.950  1.00  0.68           H  
ATOM   4531 1HZ  LYS A 298     -29.711 -16.351 -18.517  1.00  0.68           H  
ATOM   4532 2HZ  LYS A 298     -30.492 -16.253 -19.983  1.00  0.68           H  
ATOM   4533 3HZ  LYS A 298     -29.674 -17.621 -19.589  1.00  0.68           H  
ATOM   4534  N   GLN A 299     -25.888 -11.343 -22.400  1.00  0.71           N  
ATOM   4535  CA  GLN A 299     -26.218  -9.976 -22.740  1.00  0.71           C  
ATOM   4536  C   GLN A 299     -25.049  -9.162 -23.308  1.00  0.71           C  
ATOM   4537  O   GLN A 299     -25.194  -7.962 -23.562  1.00  0.71           O  
ATOM   4538  CB  GLN A 299     -26.825  -9.249 -21.546  1.00  0.71           C  
ATOM   4539  CG  GLN A 299     -28.148  -9.835 -21.085  1.00  0.71           C  
ATOM   4540  CD  GLN A 299     -29.180  -9.862 -22.226  1.00  0.71           C  
ATOM   4541  OE1 GLN A 299     -29.352  -8.875 -22.963  1.00  0.71           O  
ATOM   4542  NE2 GLN A 299     -29.883 -10.984 -22.359  1.00  0.71           N  
ATOM   4543  H   GLN A 299     -25.584 -11.566 -21.449  1.00  0.71           H  
ATOM   4544  HA  GLN A 299     -26.985 -10.028 -23.494  1.00  0.71           H  
ATOM   4545 1HB  GLN A 299     -26.124  -9.307 -20.707  1.00  0.71           H  
ATOM   4546 2HB  GLN A 299     -26.969  -8.200 -21.787  1.00  0.71           H  
ATOM   4547 1HG  GLN A 299     -27.977 -10.860 -20.739  1.00  0.71           H  
ATOM   4548 2HG  GLN A 299     -28.544  -9.226 -20.272  1.00  0.71           H  
ATOM   4549 1HE2 GLN A 299     -30.576 -11.063 -23.078  1.00  0.71           H  
ATOM   4550 2HE2 GLN A 299     -29.730 -11.745 -21.727  1.00  0.71           H  
ATOM   4551  N   PHE A 300     -23.891  -9.787 -23.503  1.00  0.76           N  
ATOM   4552  CA  PHE A 300     -22.741  -9.067 -24.015  1.00  0.76           C  
ATOM   4553  C   PHE A 300     -22.813  -8.945 -25.527  1.00  0.76           C  
ATOM   4554  O   PHE A 300     -22.887  -9.932 -26.260  1.00  0.76           O  
ATOM   4555  CB  PHE A 300     -21.451  -9.751 -23.546  1.00  0.76           C  
ATOM   4556  CG  PHE A 300     -20.146  -9.106 -23.931  1.00  0.76           C  
ATOM   4557  CD1 PHE A 300     -19.748  -7.911 -23.345  1.00  0.76           C  
ATOM   4558  CD2 PHE A 300     -19.275  -9.735 -24.792  1.00  0.76           C  
ATOM   4559  CE1 PHE A 300     -18.518  -7.345 -23.635  1.00  0.76           C  
ATOM   4560  CE2 PHE A 300     -18.042  -9.181 -25.078  1.00  0.76           C  
ATOM   4561  CZ  PHE A 300     -17.664  -7.974 -24.497  1.00  0.76           C  
ATOM   4562  H   PHE A 300     -23.796 -10.780 -23.307  1.00  0.76           H  
ATOM   4563  HA  PHE A 300     -22.754  -8.062 -23.593  1.00  0.76           H  
ATOM   4564 1HB  PHE A 300     -21.473  -9.831 -22.463  1.00  0.76           H  
ATOM   4565 2HB  PHE A 300     -21.443 -10.770 -23.931  1.00  0.76           H  
ATOM   4566  HD1 PHE A 300     -20.423  -7.422 -22.646  1.00  0.76           H  
ATOM   4567  HD2 PHE A 300     -19.564 -10.689 -25.237  1.00  0.76           H  
ATOM   4568  HE1 PHE A 300     -18.226  -6.408 -23.170  1.00  0.76           H  
ATOM   4569  HE2 PHE A 300     -17.367  -9.698 -25.757  1.00  0.76           H  
ATOM   4570  HZ  PHE A 300     -16.688  -7.533 -24.717  1.00  0.76           H  
ATOM   4571  N   LYS A 301     -22.799  -7.700 -25.984  1.00  0.81           N  
ATOM   4572  CA  LYS A 301     -22.879  -7.368 -27.398  1.00  0.81           C  
ATOM   4573  C   LYS A 301     -21.521  -7.192 -28.043  1.00  0.81           C  
ATOM   4574  O   LYS A 301     -21.432  -7.043 -29.259  1.00  0.81           O  
ATOM   4575  CB  LYS A 301     -23.714  -6.101 -27.590  1.00  0.81           C  
ATOM   4576  CG  LYS A 301     -25.176  -6.284 -27.210  1.00  0.81           C  
ATOM   4577  CD  LYS A 301     -25.991  -5.031 -27.399  1.00  0.81           C  
ATOM   4578  CE  LYS A 301     -27.449  -5.276 -27.025  1.00  0.81           C  
ATOM   4579  NZ  LYS A 301     -28.274  -4.043 -27.176  1.00  0.81           N  
ATOM   4580  H   LYS A 301     -22.752  -6.944 -25.314  1.00  0.81           H  
ATOM   4581  HA  LYS A 301     -23.373  -8.185 -27.915  1.00  0.81           H  
ATOM   4582 1HB  LYS A 301     -23.297  -5.298 -26.981  1.00  0.81           H  
ATOM   4583 2HB  LYS A 301     -23.662  -5.780 -28.634  1.00  0.81           H  
ATOM   4584 1HG  LYS A 301     -25.597  -7.044 -27.854  1.00  0.81           H  
ATOM   4585 2HG  LYS A 301     -25.256  -6.618 -26.173  1.00  0.81           H  
ATOM   4586 1HD  LYS A 301     -25.587  -4.237 -26.770  1.00  0.81           H  
ATOM   4587 2HD  LYS A 301     -25.935  -4.714 -28.440  1.00  0.81           H  
ATOM   4588 1HE  LYS A 301     -27.856  -6.058 -27.668  1.00  0.81           H  
ATOM   4589 2HE  LYS A 301     -27.500  -5.614 -25.988  1.00  0.81           H  
ATOM   4590 1HZ  LYS A 301     -29.230  -4.245 -26.920  1.00  0.81           H  
ATOM   4591 2HZ  LYS A 301     -27.909  -3.318 -26.574  1.00  0.81           H  
ATOM   4592 3HZ  LYS A 301     -28.241  -3.731 -28.136  1.00  0.81           H  
ATOM   4593  N   GLY A 302     -20.470  -7.225 -27.236  1.00  0.86           N  
ATOM   4594  CA  GLY A 302     -19.137  -6.958 -27.743  1.00  0.86           C  
ATOM   4595  C   GLY A 302     -18.903  -5.467 -27.691  1.00  0.86           C  
ATOM   4596  O   GLY A 302     -19.694  -4.732 -27.098  1.00  0.86           O  
ATOM   4597  H   GLY A 302     -20.606  -7.406 -26.252  1.00  0.86           H  
ATOM   4598 1HA  GLY A 302     -18.386  -7.475 -27.162  1.00  0.86           H  
ATOM   4599 2HA  GLY A 302     -19.054  -7.310 -28.772  1.00  0.86           H  
ATOM   4600  N   LEU A 303     -17.801  -5.027 -28.265  1.00  0.91           N  
ATOM   4601  CA  LEU A 303     -17.461  -3.617 -28.271  1.00  0.91           C  
ATOM   4602  C   LEU A 303     -17.805  -3.058 -29.636  1.00  0.91           C  
ATOM   4603  O   LEU A 303     -17.681  -3.762 -30.629  1.00  0.91           O  
ATOM   4604  CB  LEU A 303     -15.983  -3.433 -27.950  1.00  0.91           C  
ATOM   4605  CG  LEU A 303     -15.569  -4.012 -26.611  1.00  0.91           C  
ATOM   4606  CD1 LEU A 303     -14.078  -3.855 -26.412  1.00  0.91           C  
ATOM   4607  CD2 LEU A 303     -16.334  -3.312 -25.539  1.00  0.91           C  
ATOM   4608  H   LEU A 303     -17.192  -5.684 -28.729  1.00  0.91           H  
ATOM   4609  HA  LEU A 303     -18.058  -3.097 -27.522  1.00  0.91           H  
ATOM   4610 1HB  LEU A 303     -15.396  -3.912 -28.721  1.00  0.91           H  
ATOM   4611 2HB  LEU A 303     -15.753  -2.368 -27.946  1.00  0.91           H  
ATOM   4612  HG  LEU A 303     -15.799  -5.079 -26.580  1.00  0.91           H  
ATOM   4613 1HD1 LEU A 303     -13.809  -4.269 -25.452  1.00  0.91           H  
ATOM   4614 2HD1 LEU A 303     -13.551  -4.385 -27.203  1.00  0.91           H  
ATOM   4615 3HD1 LEU A 303     -13.811  -2.802 -26.435  1.00  0.91           H  
ATOM   4616 1HD2 LEU A 303     -16.049  -3.722 -24.597  1.00  0.91           H  
ATOM   4617 2HD2 LEU A 303     -16.104  -2.249 -25.556  1.00  0.91           H  
ATOM   4618 3HD2 LEU A 303     -17.406  -3.455 -25.692  1.00  0.91           H  
ATOM   4619  N   GLU A 304     -18.147  -1.782 -29.696  1.00  0.95           N  
ATOM   4620  CA  GLU A 304     -18.553  -1.118 -30.940  1.00  0.95           C  
ATOM   4621  C   GLU A 304     -17.592  -1.296 -32.117  1.00  0.95           C  
ATOM   4622  O   GLU A 304     -18.007  -1.302 -33.276  1.00  0.95           O  
ATOM   4623  CB  GLU A 304     -18.737   0.384 -30.678  1.00  0.95           C  
ATOM   4624  CG  GLU A 304     -19.260   1.191 -31.874  1.00  0.95           C  
ATOM   4625  CD  GLU A 304     -19.510   2.661 -31.546  1.00  0.95           C  
ATOM   4626  OE1 GLU A 304     -19.232   3.065 -30.439  1.00  0.95           O  
ATOM   4627  OE2 GLU A 304     -19.982   3.373 -32.405  1.00  0.95           O  
ATOM   4628  H   GLU A 304     -18.197  -1.258 -28.834  1.00  0.95           H  
ATOM   4629  HA  GLU A 304     -19.515  -1.538 -31.236  1.00  0.95           H  
ATOM   4630 1HB  GLU A 304     -19.437   0.523 -29.856  1.00  0.95           H  
ATOM   4631 2HB  GLU A 304     -17.788   0.816 -30.374  1.00  0.95           H  
ATOM   4632 1HG  GLU A 304     -18.531   1.126 -32.683  1.00  0.95           H  
ATOM   4633 2HG  GLU A 304     -20.186   0.736 -32.223  1.00  0.95           H  
ATOM   4634  N   HIS A 305     -16.302  -1.378 -31.828  1.00  0.98           N  
ATOM   4635  CA  HIS A 305     -15.325  -1.417 -32.895  1.00  0.98           C  
ATOM   4636  C   HIS A 305     -14.714  -2.816 -33.120  1.00  0.98           C  
ATOM   4637  O   HIS A 305     -13.699  -2.961 -33.814  1.00  0.98           O  
ATOM   4638  CB  HIS A 305     -14.273  -0.388 -32.555  1.00  0.98           C  
ATOM   4639  CG  HIS A 305     -14.897   0.950 -32.347  1.00  0.98           C  
ATOM   4640  ND1 HIS A 305     -15.455   1.663 -33.357  1.00  0.98           N  
ATOM   4641  CD2 HIS A 305     -15.080   1.679 -31.220  1.00  0.98           C  
ATOM   4642  CE1 HIS A 305     -15.971   2.786 -32.873  1.00  0.98           C  
ATOM   4643  NE2 HIS A 305     -15.753   2.818 -31.577  1.00  0.98           N  
ATOM   4644  H   HIS A 305     -16.011  -1.397 -30.865  1.00  0.98           H  
ATOM   4645  HA  HIS A 305     -15.800  -1.119 -33.829  1.00  0.98           H  
ATOM   4646 1HB  HIS A 305     -13.723  -0.683 -31.667  1.00  0.98           H  
ATOM   4647 2HB  HIS A 305     -13.592  -0.303 -33.383  1.00  0.98           H  
ATOM   4648  HD2 HIS A 305     -14.766   1.407 -30.213  1.00  0.98           H  
ATOM   4649  HE1 HIS A 305     -16.491   3.553 -33.451  1.00  0.98           H  
ATOM   4650  HE2 HIS A 305     -16.042   3.555 -30.945  1.00  0.98           H  
ATOM   4651  N   ARG A 306     -15.347  -3.842 -32.549  1.00  0.98           N  
ATOM   4652  CA  ARG A 306     -14.943  -5.238 -32.740  1.00  0.98           C  
ATOM   4653  C   ARG A 306     -16.123  -5.917 -33.386  1.00  0.98           C  
ATOM   4654  O   ARG A 306     -17.242  -5.505 -33.118  1.00  0.98           O  
ATOM   4655  CB  ARG A 306     -14.642  -5.932 -31.425  1.00  0.98           C  
ATOM   4656  CG  ARG A 306     -13.552  -5.307 -30.599  1.00  0.98           C  
ATOM   4657  CD  ARG A 306     -12.225  -5.516 -31.200  1.00  0.98           C  
ATOM   4658  NE  ARG A 306     -11.188  -5.025 -30.337  1.00  0.98           N  
ATOM   4659  CZ  ARG A 306      -9.889  -4.982 -30.639  1.00  0.98           C  
ATOM   4660  NH1 ARG A 306      -9.466  -5.395 -31.815  1.00  0.98           N  
ATOM   4661  NH2 ARG A 306      -9.056  -4.526 -29.729  1.00  0.98           N  
ATOM   4662  H   ARG A 306     -16.175  -3.666 -31.974  1.00  0.98           H  
ATOM   4663  HA  ARG A 306     -14.080  -5.297 -33.407  1.00  0.98           H  
ATOM   4664 1HB  ARG A 306     -15.548  -5.939 -30.816  1.00  0.98           H  
ATOM   4665 2HB  ARG A 306     -14.369  -6.970 -31.614  1.00  0.98           H  
ATOM   4666 1HG  ARG A 306     -13.722  -4.234 -30.525  1.00  0.98           H  
ATOM   4667 2HG  ARG A 306     -13.554  -5.740 -29.601  1.00  0.98           H  
ATOM   4668 1HD  ARG A 306     -12.058  -6.581 -31.366  1.00  0.98           H  
ATOM   4669 2HD  ARG A 306     -12.162  -4.986 -32.152  1.00  0.98           H  
ATOM   4670  HE  ARG A 306     -11.460  -4.699 -29.417  1.00  0.98           H  
ATOM   4671 1HH1 ARG A 306     -10.135  -5.749 -32.487  1.00  0.98           H  
ATOM   4672 2HH1 ARG A 306      -8.482  -5.367 -32.042  1.00  0.98           H  
ATOM   4673 1HH2 ARG A 306      -9.438  -4.250 -28.817  1.00  0.98           H  
ATOM   4674 2HH2 ARG A 306      -8.069  -4.479 -29.920  1.00  0.98           H  
ATOM   4675  N   CYS A 307     -15.913  -6.989 -34.156  1.00  0.97           N  
ATOM   4676  CA  CYS A 307     -17.050  -7.623 -34.839  1.00  0.97           C  
ATOM   4677  C   CYS A 307     -18.339  -7.537 -34.024  1.00  0.97           C  
ATOM   4678  O   CYS A 307     -18.569  -8.334 -33.112  1.00  0.97           O  
ATOM   4679  CB  CYS A 307     -16.779  -9.100 -35.110  1.00  0.97           C  
ATOM   4680  SG  CYS A 307     -18.121  -9.916 -36.003  1.00  0.97           S  
ATOM   4681  H   CYS A 307     -14.954  -7.270 -34.376  1.00  0.97           H  
ATOM   4682  HA  CYS A 307     -17.200  -7.140 -35.797  1.00  0.97           H  
ATOM   4683 1HB  CYS A 307     -15.859  -9.204 -35.693  1.00  0.97           H  
ATOM   4684 2HB  CYS A 307     -16.634  -9.619 -34.165  1.00  0.97           H  
ATOM   4685  HG  CYS A 307     -19.093  -9.475 -35.204  1.00  0.97           H  
ATOM   4686  N   GLU A 308     -19.209  -6.621 -34.459  1.00  0.95           N  
ATOM   4687  CA  GLU A 308     -20.515  -6.350 -33.863  1.00  0.95           C  
ATOM   4688  C   GLU A 308     -21.566  -6.140 -34.928  1.00  0.95           C  
ATOM   4689  O   GLU A 308     -21.360  -5.413 -35.898  1.00  0.95           O  
ATOM   4690  CB  GLU A 308     -20.486  -5.067 -32.993  1.00  0.95           C  
ATOM   4691  CG  GLU A 308     -21.840  -4.727 -32.295  1.00  0.95           C  
ATOM   4692  CD  GLU A 308     -21.861  -3.442 -31.453  1.00  0.95           C  
ATOM   4693  OE1 GLU A 308     -21.738  -2.379 -32.013  1.00  0.95           O  
ATOM   4694  OE2 GLU A 308     -22.034  -3.527 -30.265  1.00  0.95           O  
ATOM   4695  H   GLU A 308     -18.849  -5.998 -35.179  1.00  0.95           H  
ATOM   4696  HA  GLU A 308     -20.804  -7.202 -33.247  1.00  0.95           H  
ATOM   4697 1HB  GLU A 308     -19.730  -5.176 -32.209  1.00  0.95           H  
ATOM   4698 2HB  GLU A 308     -20.188  -4.216 -33.610  1.00  0.95           H  
ATOM   4699 1HG  GLU A 308     -22.603  -4.627 -33.053  1.00  0.95           H  
ATOM   4700 2HG  GLU A 308     -22.114  -5.569 -31.659  1.00  0.95           H  
ATOM   4701  N   TYR A 309     -22.707  -6.775 -34.751  1.00  0.92           N  
ATOM   4702  CA  TYR A 309     -23.801  -6.592 -35.687  1.00  0.92           C  
ATOM   4703  C   TYR A 309     -24.252  -5.140 -35.768  1.00  0.92           C  
ATOM   4704  O   TYR A 309     -24.498  -4.500 -34.747  1.00  0.92           O  
ATOM   4705  CB  TYR A 309     -24.952  -7.498 -35.296  1.00  0.92           C  
ATOM   4706  CG  TYR A 309     -26.172  -7.272 -36.078  1.00  0.92           C  
ATOM   4707  CD1 TYR A 309     -26.307  -7.700 -37.391  1.00  0.92           C  
ATOM   4708  CD2 TYR A 309     -27.197  -6.617 -35.440  1.00  0.92           C  
ATOM   4709  CE1 TYR A 309     -27.500  -7.452 -38.039  1.00  0.92           C  
ATOM   4710  CE2 TYR A 309     -28.360  -6.374 -36.069  1.00  0.92           C  
ATOM   4711  CZ  TYR A 309     -28.535  -6.777 -37.343  1.00  0.92           C  
ATOM   4712  OH  TYR A 309     -29.741  -6.513 -37.934  1.00  0.92           O  
ATOM   4713  H   TYR A 309     -22.828  -7.371 -33.942  1.00  0.92           H  
ATOM   4714  HA  TYR A 309     -23.458  -6.879 -36.681  1.00  0.92           H  
ATOM   4715 1HB  TYR A 309     -24.662  -8.537 -35.417  1.00  0.92           H  
ATOM   4716 2HB  TYR A 309     -25.191  -7.349 -34.244  1.00  0.92           H  
ATOM   4717  HD1 TYR A 309     -25.489  -8.220 -37.899  1.00  0.92           H  
ATOM   4718  HD2 TYR A 309     -27.065  -6.290 -34.409  1.00  0.92           H  
ATOM   4719  HE1 TYR A 309     -27.636  -7.777 -39.071  1.00  0.92           H  
ATOM   4720  HE2 TYR A 309     -29.161  -5.854 -35.546  1.00  0.92           H  
ATOM   4721  HH  TYR A 309     -30.322  -6.094 -37.287  1.00  0.92           H  
ATOM   4722  N   VAL A 310     -24.396  -4.646 -36.988  1.00  0.91           N  
ATOM   4723  CA  VAL A 310     -24.830  -3.284 -37.252  1.00  0.91           C  
ATOM   4724  C   VAL A 310     -26.252  -3.225 -37.795  1.00  0.91           C  
ATOM   4725  O   VAL A 310     -27.096  -2.498 -37.268  1.00  0.91           O  
ATOM   4726  CB  VAL A 310     -23.895  -2.616 -38.289  1.00  0.91           C  
ATOM   4727  CG1 VAL A 310     -24.394  -1.224 -38.612  1.00  0.91           C  
ATOM   4728  CG2 VAL A 310     -22.492  -2.578 -37.769  1.00  0.91           C  
ATOM   4729  H   VAL A 310     -24.159  -5.236 -37.772  1.00  0.91           H  
ATOM   4730  HA  VAL A 310     -24.785  -2.722 -36.319  1.00  0.91           H  
ATOM   4731  HB  VAL A 310     -23.913  -3.192 -39.214  1.00  0.91           H  
ATOM   4732 1HG1 VAL A 310     -23.746  -0.762 -39.343  1.00  0.91           H  
ATOM   4733 2HG1 VAL A 310     -25.403  -1.274 -39.009  1.00  0.91           H  
ATOM   4734 3HG1 VAL A 310     -24.399  -0.643 -37.711  1.00  0.91           H  
ATOM   4735 1HG2 VAL A 310     -21.853  -2.118 -38.519  1.00  0.91           H  
ATOM   4736 2HG2 VAL A 310     -22.457  -2.003 -36.845  1.00  0.91           H  
ATOM   4737 3HG2 VAL A 310     -22.156  -3.595 -37.574  1.00  0.91           H  
ATOM   4738  N   LYS A 311     -26.504  -3.953 -38.881  1.00  0.92           N  
ATOM   4739  CA  LYS A 311     -27.820  -3.877 -39.527  1.00  0.92           C  
ATOM   4740  C   LYS A 311     -28.099  -5.053 -40.448  1.00  0.92           C  
ATOM   4741  O   LYS A 311     -27.176  -5.633 -41.020  1.00  0.92           O  
ATOM   4742  CB  LYS A 311     -27.974  -2.575 -40.334  1.00  0.92           C  
ATOM   4743  CG  LYS A 311     -29.412  -2.303 -40.877  1.00  0.92           C  
ATOM   4744  CD  LYS A 311     -29.533  -0.968 -41.594  1.00  0.92           C  
ATOM   4745  CE  LYS A 311     -30.979  -0.716 -42.051  1.00  0.92           C  
ATOM   4746  NZ  LYS A 311     -31.115   0.513 -42.914  1.00  0.92           N  
ATOM   4747  H   LYS A 311     -25.764  -4.560 -39.234  1.00  0.92           H  
ATOM   4748  HA  LYS A 311     -28.581  -3.888 -38.745  1.00  0.92           H  
ATOM   4749 1HB  LYS A 311     -27.676  -1.718 -39.733  1.00  0.92           H  
ATOM   4750 2HB  LYS A 311     -27.322  -2.622 -41.193  1.00  0.92           H  
ATOM   4751 1HG  LYS A 311     -29.686  -3.050 -41.604  1.00  0.92           H  
ATOM   4752 2HG  LYS A 311     -30.125  -2.338 -40.057  1.00  0.92           H  
ATOM   4753 1HD  LYS A 311     -29.261  -0.187 -40.894  1.00  0.92           H  
ATOM   4754 2HD  LYS A 311     -28.860  -0.925 -42.457  1.00  0.92           H  
ATOM   4755 1HE  LYS A 311     -31.343  -1.579 -42.600  1.00  0.92           H  
ATOM   4756 2HE  LYS A 311     -31.594  -0.584 -41.163  1.00  0.92           H  
ATOM   4757 1HZ  LYS A 311     -32.077   0.637 -43.168  1.00  0.92           H  
ATOM   4758 2HZ  LYS A 311     -30.793   1.347 -42.421  1.00  0.92           H  
ATOM   4759 3HZ  LYS A 311     -30.553   0.407 -43.791  1.00  0.92           H  
ATOM   4760  N   THR A 312     -29.377  -5.411 -40.590  1.00  0.94           N  
ATOM   4761  CA  THR A 312     -29.749  -6.401 -41.587  1.00  0.94           C  
ATOM   4762  C   THR A 312     -30.497  -5.706 -42.731  1.00  0.94           C  
ATOM   4763  O   THR A 312     -31.468  -4.984 -42.487  1.00  0.94           O  
ATOM   4764  CB  THR A 312     -30.654  -7.506 -41.016  1.00  0.94           C  
ATOM   4765  OG1 THR A 312     -30.002  -8.190 -39.965  1.00  0.94           O  
ATOM   4766  CG2 THR A 312     -30.952  -8.497 -42.087  1.00  0.94           C  
ATOM   4767  H   THR A 312     -30.093  -4.955 -40.044  1.00  0.94           H  
ATOM   4768  HA  THR A 312     -28.853  -6.852 -41.974  1.00  0.94           H  
ATOM   4769  HB  THR A 312     -31.580  -7.071 -40.646  1.00  0.94           H  
ATOM   4770  HG1 THR A 312     -29.934  -7.604 -39.210  1.00  0.94           H  
ATOM   4771 1HG2 THR A 312     -31.587  -9.284 -41.685  1.00  0.94           H  
ATOM   4772 2HG2 THR A 312     -31.460  -8.007 -42.910  1.00  0.94           H  
ATOM   4773 3HG2 THR A 312     -30.018  -8.929 -42.441  1.00  0.94           H  
ATOM   4774  N   VAL A 313     -30.033  -5.898 -43.966  1.00  0.96           N  
ATOM   4775  CA  VAL A 313     -30.679  -5.283 -45.126  1.00  0.96           C  
ATOM   4776  C   VAL A 313     -31.012  -6.339 -46.176  1.00  0.96           C  
ATOM   4777  O   VAL A 313     -30.119  -6.965 -46.736  1.00  0.96           O  
ATOM   4778  CB  VAL A 313     -29.773  -4.200 -45.744  1.00  0.96           C  
ATOM   4779  CG1 VAL A 313     -30.449  -3.631 -46.893  1.00  0.96           C  
ATOM   4780  CG2 VAL A 313     -29.443  -3.121 -44.720  1.00  0.96           C  
ATOM   4781  H   VAL A 313     -29.225  -6.509 -44.083  1.00  0.96           H  
ATOM   4782  HA  VAL A 313     -31.607  -4.811 -44.802  1.00  0.96           H  
ATOM   4783  HB  VAL A 313     -28.861  -4.649 -46.098  1.00  0.96           H  
ATOM   4784 1HG1 VAL A 313     -29.828  -2.868 -47.359  1.00  0.96           H  
ATOM   4785 2HG1 VAL A 313     -30.634  -4.419 -47.581  1.00  0.96           H  
ATOM   4786 3HG1 VAL A 313     -31.386  -3.205 -46.570  1.00  0.96           H  
ATOM   4787 1HG2 VAL A 313     -28.807  -2.358 -45.177  1.00  0.96           H  
ATOM   4788 2HG2 VAL A 313     -30.365  -2.665 -44.386  1.00  0.96           H  
ATOM   4789 3HG2 VAL A 313     -28.919  -3.560 -43.873  1.00  0.96           H  
ATOM   4790  N   HIS A 314     -32.298  -6.545 -46.460  1.00  0.97           N  
ATOM   4791  CA  HIS A 314     -32.718  -7.593 -47.408  1.00  0.97           C  
ATOM   4792  C   HIS A 314     -32.102  -8.931 -46.995  1.00  0.97           C  
ATOM   4793  O   HIS A 314     -31.574  -9.675 -47.820  1.00  0.97           O  
ATOM   4794  CB  HIS A 314     -32.339  -7.253 -48.860  1.00  0.97           C  
ATOM   4795  CG  HIS A 314     -32.898  -5.921 -49.321  1.00  0.97           C  
ATOM   4796  ND1 HIS A 314     -34.251  -5.683 -49.449  1.00  0.97           N  
ATOM   4797  CD2 HIS A 314     -32.282  -4.776 -49.699  1.00  0.97           C  
ATOM   4798  CE1 HIS A 314     -34.436  -4.432 -49.856  1.00  0.97           C  
ATOM   4799  NE2 HIS A 314     -33.257  -3.868 -50.011  1.00  0.97           N  
ATOM   4800  H   HIS A 314     -32.998  -5.984 -45.995  1.00  0.97           H  
ATOM   4801  HA  HIS A 314     -33.801  -7.712 -47.369  1.00  0.97           H  
ATOM   4802 1HB  HIS A 314     -31.254  -7.232 -48.972  1.00  0.97           H  
ATOM   4803 2HB  HIS A 314     -32.717  -8.031 -49.523  1.00  0.97           H  
ATOM   4804  HD2 HIS A 314     -31.212  -4.598 -49.741  1.00  0.97           H  
ATOM   4805  HE1 HIS A 314     -35.396  -3.949 -50.035  1.00  0.97           H  
ATOM   4806  HE2 HIS A 314     -33.083  -2.900 -50.313  1.00  0.97           H  
ATOM   4807  N   ASP A 315     -32.155  -9.180 -45.687  1.00  0.95           N  
ATOM   4808  CA  ASP A 315     -31.621 -10.346 -44.975  1.00  0.95           C  
ATOM   4809  C   ASP A 315     -30.078 -10.445 -44.954  1.00  0.95           C  
ATOM   4810  O   ASP A 315     -29.535 -11.333 -44.292  1.00  0.95           O  
ATOM   4811  CB  ASP A 315     -32.219 -11.642 -45.531  1.00  0.95           C  
ATOM   4812  CG  ASP A 315     -33.739 -11.726 -45.336  1.00  0.95           C  
ATOM   4813  OD1 ASP A 315     -34.197 -11.382 -44.272  1.00  0.95           O  
ATOM   4814  OD2 ASP A 315     -34.427 -12.109 -46.255  1.00  0.95           O  
ATOM   4815  H   ASP A 315     -32.617  -8.482 -45.126  1.00  0.95           H  
ATOM   4816  HA  ASP A 315     -31.955 -10.280 -43.944  1.00  0.95           H  
ATOM   4817 1HB  ASP A 315     -31.990 -11.728 -46.572  1.00  0.95           H  
ATOM   4818 2HB  ASP A 315     -31.751 -12.497 -45.037  1.00  0.95           H  
ATOM   4819  N   VAL A 316     -29.367  -9.468 -45.534  1.00  0.91           N  
ATOM   4820  CA  VAL A 316     -27.909  -9.478 -45.473  1.00  0.91           C  
ATOM   4821  C   VAL A 316     -27.472  -8.864 -44.174  1.00  0.91           C  
ATOM   4822  O   VAL A 316     -27.891  -7.759 -43.841  1.00  0.91           O  
ATOM   4823  CB  VAL A 316     -27.281  -8.683 -46.631  1.00  0.91           C  
ATOM   4824  CG1 VAL A 316     -25.752  -8.643 -46.486  1.00  0.91           C  
ATOM   4825  CG2 VAL A 316     -27.659  -9.313 -47.901  1.00  0.91           C  
ATOM   4826  H   VAL A 316     -29.820  -8.725 -46.060  1.00  0.91           H  
ATOM   4827  HA  VAL A 316     -27.564 -10.512 -45.522  1.00  0.91           H  
ATOM   4828  HB  VAL A 316     -27.644  -7.660 -46.607  1.00  0.91           H  
ATOM   4829 1HG1 VAL A 316     -25.328  -8.073 -47.314  1.00  0.91           H  
ATOM   4830 2HG1 VAL A 316     -25.481  -8.169 -45.543  1.00  0.91           H  
ATOM   4831 3HG1 VAL A 316     -25.358  -9.656 -46.506  1.00  0.91           H  
ATOM   4832 1HG2 VAL A 316     -27.223  -8.769 -48.741  1.00  0.91           H  
ATOM   4833 2HG2 VAL A 316     -27.282 -10.309 -47.872  1.00  0.91           H  
ATOM   4834 3HG2 VAL A 316     -28.747  -9.325 -47.994  1.00  0.91           H  
ATOM   4835  N   ARG A 317     -26.642  -9.562 -43.421  1.00  0.86           N  
ATOM   4836  CA  ARG A 317     -26.232  -9.010 -42.131  1.00  0.86           C  
ATOM   4837  C   ARG A 317     -24.887  -8.320 -42.233  1.00  0.86           C  
ATOM   4838  O   ARG A 317     -23.963  -8.883 -42.804  1.00  0.86           O  
ATOM   4839  CB  ARG A 317     -26.190 -10.100 -41.082  1.00  0.86           C  
ATOM   4840  CG  ARG A 317     -27.536 -10.725 -40.769  1.00  0.86           C  
ATOM   4841  CD  ARG A 317     -27.419 -11.891 -39.843  1.00  0.86           C  
ATOM   4842  NE  ARG A 317     -26.932 -11.525 -38.507  1.00  0.86           N  
ATOM   4843  CZ  ARG A 317     -27.682 -11.052 -37.496  1.00  0.86           C  
ATOM   4844  NH1 ARG A 317     -28.972 -10.851 -37.636  1.00  0.86           N  
ATOM   4845  NH2 ARG A 317     -27.077 -10.800 -36.356  1.00  0.86           N  
ATOM   4846  H   ARG A 317     -26.298 -10.462 -43.770  1.00  0.86           H  
ATOM   4847  HA  ARG A 317     -26.968  -8.272 -41.813  1.00  0.86           H  
ATOM   4848 1HB  ARG A 317     -25.534 -10.878 -41.399  1.00  0.86           H  
ATOM   4849 2HB  ARG A 317     -25.798  -9.686 -40.154  1.00  0.86           H  
ATOM   4850 1HG  ARG A 317     -28.173  -9.979 -40.300  1.00  0.86           H  
ATOM   4851 2HG  ARG A 317     -28.004 -11.066 -41.698  1.00  0.86           H  
ATOM   4852 1HD  ARG A 317     -28.397 -12.357 -39.732  1.00  0.86           H  
ATOM   4853 2HD  ARG A 317     -26.722 -12.613 -40.271  1.00  0.86           H  
ATOM   4854  HE  ARG A 317     -25.945 -11.650 -38.296  1.00  0.86           H  
ATOM   4855 1HH1 ARG A 317     -29.421 -11.044 -38.522  1.00  0.86           H  
ATOM   4856 2HH1 ARG A 317     -29.514 -10.493 -36.864  1.00  0.86           H  
ATOM   4857 1HH2 ARG A 317     -26.078 -10.974 -36.313  1.00  0.86           H  
ATOM   4858 2HH2 ARG A 317     -27.589 -10.441 -35.563  1.00  0.86           H  
ATOM   4859  N   TYR A 318     -24.791  -7.121 -41.671  1.00  0.82           N  
ATOM   4860  CA  TYR A 318     -23.560  -6.338 -41.659  1.00  0.82           C  
ATOM   4861  C   TYR A 318     -22.969  -6.273 -40.263  1.00  0.82           C  
ATOM   4862  O   TYR A 318     -23.688  -5.928 -39.316  1.00  0.82           O  
ATOM   4863  CB  TYR A 318     -23.875  -4.928 -42.131  1.00  0.82           C  
ATOM   4864  CG  TYR A 318     -24.258  -4.818 -43.577  1.00  0.82           C  
ATOM   4865  CD1 TYR A 318     -25.526  -5.200 -43.972  1.00  0.82           C  
ATOM   4866  CD2 TYR A 318     -23.376  -4.283 -44.499  1.00  0.82           C  
ATOM   4867  CE1 TYR A 318     -25.902  -5.084 -45.266  1.00  0.82           C  
ATOM   4868  CE2 TYR A 318     -23.765  -4.153 -45.814  1.00  0.82           C  
ATOM   4869  CZ  TYR A 318     -25.027  -4.561 -46.191  1.00  0.82           C  
ATOM   4870  OH  TYR A 318     -25.427  -4.439 -47.479  1.00  0.82           O  
ATOM   4871  H   TYR A 318     -25.629  -6.707 -41.263  1.00  0.82           H  
ATOM   4872  HA  TYR A 318     -22.834  -6.805 -42.319  1.00  0.82           H  
ATOM   4873 1HB  TYR A 318     -24.703  -4.541 -41.534  1.00  0.82           H  
ATOM   4874 2HB  TYR A 318     -23.012  -4.286 -41.953  1.00  0.82           H  
ATOM   4875  HD1 TYR A 318     -26.229  -5.609 -43.251  1.00  0.82           H  
ATOM   4876  HD2 TYR A 318     -22.380  -3.966 -44.186  1.00  0.82           H  
ATOM   4877  HE1 TYR A 318     -26.890  -5.403 -45.561  1.00  0.82           H  
ATOM   4878  HE2 TYR A 318     -23.079  -3.732 -46.551  1.00  0.82           H  
ATOM   4879  HH  TYR A 318     -26.300  -4.834 -47.578  1.00  0.82           H  
ATOM   4880  N   TYR A 319     -21.658  -6.541 -40.170  1.00  0.80           N  
ATOM   4881  CA  TYR A 319     -20.875  -6.515 -38.927  1.00  0.80           C  
ATOM   4882  C   TYR A 319     -19.663  -5.587 -38.978  1.00  0.80           C  
ATOM   4883  O   TYR A 319     -18.883  -5.613 -39.933  1.00  0.80           O  
ATOM   4884  CB  TYR A 319     -20.373  -7.918 -38.615  1.00  0.80           C  
ATOM   4885  CG  TYR A 319     -21.431  -8.885 -38.246  1.00  0.80           C  
ATOM   4886  CD1 TYR A 319     -22.186  -9.479 -39.218  1.00  0.80           C  
ATOM   4887  CD2 TYR A 319     -21.614  -9.213 -36.924  1.00  0.80           C  
ATOM   4888  CE1 TYR A 319     -23.151 -10.398 -38.874  1.00  0.80           C  
ATOM   4889  CE2 TYR A 319     -22.566 -10.128 -36.570  1.00  0.80           C  
ATOM   4890  CZ  TYR A 319     -23.338 -10.719 -37.538  1.00  0.80           C  
ATOM   4891  OH  TYR A 319     -24.288 -11.639 -37.178  1.00  0.80           O  
ATOM   4892  H   TYR A 319     -21.182  -6.818 -41.028  1.00  0.80           H  
ATOM   4893  HA  TYR A 319     -21.527  -6.175 -38.131  1.00  0.80           H  
ATOM   4894 1HB  TYR A 319     -19.843  -8.312 -39.486  1.00  0.80           H  
ATOM   4895 2HB  TYR A 319     -19.659  -7.865 -37.794  1.00  0.80           H  
ATOM   4896  HD1 TYR A 319     -22.017  -9.210 -40.257  1.00  0.80           H  
ATOM   4897  HD2 TYR A 319     -20.997  -8.747 -36.159  1.00  0.80           H  
ATOM   4898  HE1 TYR A 319     -23.753 -10.870 -39.644  1.00  0.80           H  
ATOM   4899  HE2 TYR A 319     -22.707 -10.387 -35.519  1.00  0.80           H  
ATOM   4900  HH  TYR A 319     -24.064 -11.996 -36.308  1.00  0.80           H  
ATOM   4901  N   ASN A 320     -19.473  -4.806 -37.918  1.00  0.80           N  
ATOM   4902  CA  ASN A 320     -18.351  -3.872 -37.845  1.00  0.80           C  
ATOM   4903  C   ASN A 320     -17.199  -4.411 -37.027  1.00  0.80           C  
ATOM   4904  O   ASN A 320     -17.415  -4.831 -35.907  1.00  0.80           O  
ATOM   4905  CB  ASN A 320     -18.772  -2.535 -37.288  1.00  0.80           C  
ATOM   4906  CG  ASN A 320     -17.689  -1.545 -37.442  1.00  0.80           C  
ATOM   4907  OD1 ASN A 320     -16.627  -1.535 -36.779  1.00  0.80           O  
ATOM   4908  ND2 ASN A 320     -17.935  -0.677 -38.356  1.00  0.80           N  
ATOM   4909  H   ASN A 320     -20.141  -4.856 -37.150  1.00  0.80           H  
ATOM   4910  HA  ASN A 320     -17.975  -3.717 -38.843  1.00  0.80           H  
ATOM   4911 1HB  ASN A 320     -19.643  -2.174 -37.814  1.00  0.80           H  
ATOM   4912 2HB  ASN A 320     -19.031  -2.632 -36.229  1.00  0.80           H  
ATOM   4913 1HD2 ASN A 320     -17.270   0.038 -38.562  1.00  0.80           H  
ATOM   4914 2HD2 ASN A 320     -18.792  -0.739 -38.867  1.00  0.80           H  
ATOM   4915  N   ASP A 321     -15.986  -4.422 -37.583  1.00  0.82           N  
ATOM   4916  CA  ASP A 321     -14.790  -4.917 -36.890  1.00  0.82           C  
ATOM   4917  C   ASP A 321     -13.615  -3.966 -37.134  1.00  0.82           C  
ATOM   4918  O   ASP A 321     -12.489  -4.405 -37.394  1.00  0.82           O  
ATOM   4919  CB  ASP A 321     -14.399  -6.286 -37.444  1.00  0.82           C  
ATOM   4920  CG  ASP A 321     -13.374  -7.119 -36.631  1.00  0.82           C  
ATOM   4921  OD1 ASP A 321     -13.438  -7.179 -35.398  1.00  0.82           O  
ATOM   4922  OD2 ASP A 321     -12.480  -7.649 -37.276  1.00  0.82           O  
ATOM   4923  H   ASP A 321     -15.857  -4.096 -38.541  1.00  0.82           H  
ATOM   4924  HA  ASP A 321     -14.985  -4.961 -35.825  1.00  0.82           H  
ATOM   4925 1HB  ASP A 321     -15.303  -6.874 -37.530  1.00  0.82           H  
ATOM   4926 2HB  ASP A 321     -14.023  -6.144 -38.434  1.00  0.82           H  
ATOM   4927  N   SER A 322     -13.869  -2.666 -37.010  1.00  0.85           N  
ATOM   4928  CA  SER A 322     -12.887  -1.619 -37.312  1.00  0.85           C  
ATOM   4929  C   SER A 322     -11.507  -1.726 -36.640  1.00  0.85           C  
ATOM   4930  O   SER A 322     -10.508  -1.317 -37.233  1.00  0.85           O  
ATOM   4931  CB  SER A 322     -13.504  -0.302 -36.970  1.00  0.85           C  
ATOM   4932  OG  SER A 322     -14.589  -0.081 -37.800  1.00  0.85           O  
ATOM   4933  H   SER A 322     -14.818  -2.376 -36.757  1.00  0.85           H  
ATOM   4934  HA  SER A 322     -12.726  -1.642 -38.388  1.00  0.85           H  
ATOM   4935 1HB  SER A 322     -13.834  -0.305 -35.929  1.00  0.85           H  
ATOM   4936 2HB  SER A 322     -12.777   0.496 -37.080  1.00  0.85           H  
ATOM   4937  HG  SER A 322     -15.313  -0.605 -37.416  1.00  0.85           H  
ATOM   4938  N   LYS A 323     -11.429  -2.249 -35.419  1.00  0.89           N  
ATOM   4939  CA  LYS A 323     -10.129  -2.373 -34.752  1.00  0.89           C  
ATOM   4940  C   LYS A 323      -9.354  -3.645 -35.070  1.00  0.89           C  
ATOM   4941  O   LYS A 323      -8.219  -3.799 -34.610  1.00  0.89           O  
ATOM   4942  CB  LYS A 323     -10.235  -2.239 -33.242  1.00  0.89           C  
ATOM   4943  CG  LYS A 323     -10.562  -0.850 -32.779  1.00  0.89           C  
ATOM   4944  CD  LYS A 323     -10.628  -0.746 -31.264  1.00  0.89           C  
ATOM   4945  CE  LYS A 323     -10.876   0.703 -30.817  1.00  0.89           C  
ATOM   4946  NZ  LYS A 323     -10.911   0.827 -29.326  1.00  0.89           N  
ATOM   4947  H   LYS A 323     -12.276  -2.556 -34.941  1.00  0.89           H  
ATOM   4948  HA  LYS A 323      -9.512  -1.540 -35.092  1.00  0.89           H  
ATOM   4949 1HB  LYS A 323     -11.022  -2.899 -32.879  1.00  0.89           H  
ATOM   4950 2HB  LYS A 323      -9.299  -2.544 -32.778  1.00  0.89           H  
ATOM   4951 1HG  LYS A 323      -9.779  -0.205 -33.118  1.00  0.89           H  
ATOM   4952 2HG  LYS A 323     -11.468  -0.523 -33.225  1.00  0.89           H  
ATOM   4953 1HD  LYS A 323     -11.433  -1.384 -30.891  1.00  0.89           H  
ATOM   4954 2HD  LYS A 323      -9.689  -1.094 -30.835  1.00  0.89           H  
ATOM   4955 1HE  LYS A 323     -10.077   1.333 -31.205  1.00  0.89           H  
ATOM   4956 2HE  LYS A 323     -11.826   1.051 -31.225  1.00  0.89           H  
ATOM   4957 1HZ  LYS A 323     -11.068   1.792 -29.061  1.00  0.89           H  
ATOM   4958 2HZ  LYS A 323     -11.653   0.257 -28.954  1.00  0.89           H  
ATOM   4959 3HZ  LYS A 323     -10.029   0.519 -28.946  1.00  0.89           H  
ATOM   4960  N   GLY A 324      -9.901  -4.561 -35.876  1.00  0.92           N  
ATOM   4961  CA  GLY A 324      -9.205  -5.822 -36.186  1.00  0.92           C  
ATOM   4962  C   GLY A 324      -8.113  -5.637 -37.254  1.00  0.92           C  
ATOM   4963  O   GLY A 324      -8.052  -6.383 -38.231  1.00  0.92           O  
ATOM   4964  H   GLY A 324     -10.824  -4.404 -36.289  1.00  0.92           H  
ATOM   4965 1HA  GLY A 324      -8.768  -6.226 -35.275  1.00  0.92           H  
ATOM   4966 2HA  GLY A 324      -9.938  -6.553 -36.540  1.00  0.92           H  
ATOM   4967  N   THR A 325      -7.199  -4.694 -36.984  1.00  0.94           N  
ATOM   4968  CA  THR A 325      -6.152  -4.196 -37.883  1.00  0.94           C  
ATOM   4969  C   THR A 325      -4.889  -5.039 -37.968  1.00  0.94           C  
ATOM   4970  O   THR A 325      -3.926  -4.648 -38.626  1.00  0.94           O  
ATOM   4971  CB  THR A 325      -5.766  -2.758 -37.489  1.00  0.94           C  
ATOM   4972  OG1 THR A 325      -5.367  -2.738 -36.107  1.00  0.94           O  
ATOM   4973  CG2 THR A 325      -6.916  -1.791 -37.722  1.00  0.94           C  
ATOM   4974  H   THR A 325      -7.311  -4.234 -36.090  1.00  0.94           H  
ATOM   4975  HA  THR A 325      -6.580  -4.158 -38.889  1.00  0.94           H  
ATOM   4976  HB  THR A 325      -4.925  -2.444 -38.093  1.00  0.94           H  
ATOM   4977  HG1 THR A 325      -6.145  -2.929 -35.548  1.00  0.94           H  
ATOM   4978 1HG2 THR A 325      -6.613  -0.792 -37.451  1.00  0.94           H  
ATOM   4979 2HG2 THR A 325      -7.178  -1.805 -38.772  1.00  0.94           H  
ATOM   4980 3HG2 THR A 325      -7.778  -2.082 -37.125  1.00  0.94           H  
ATOM   4981  N   ASN A 326      -4.846  -6.138 -37.239  1.00  0.94           N  
ATOM   4982  CA  ASN A 326      -3.731  -7.060 -37.376  1.00  0.94           C  
ATOM   4983  C   ASN A 326      -4.246  -8.104 -38.339  1.00  0.94           C  
ATOM   4984  O   ASN A 326      -5.398  -8.525 -38.207  1.00  0.94           O  
ATOM   4985  CB  ASN A 326      -3.317  -7.668 -36.056  1.00  0.94           C  
ATOM   4986  CG  ASN A 326      -2.729  -6.666 -35.123  1.00  0.94           C  
ATOM   4987  OD1 ASN A 326      -1.839  -5.882 -35.522  1.00  0.94           O  
ATOM   4988  ND2 ASN A 326      -3.192  -6.673 -33.892  1.00  0.94           N  
ATOM   4989  H   ASN A 326      -5.644  -6.366 -36.667  1.00  0.94           H  
ATOM   4990  HA  ASN A 326      -2.880  -6.561 -37.841  1.00  0.94           H  
ATOM   4991 1HB  ASN A 326      -4.180  -8.130 -35.577  1.00  0.94           H  
ATOM   4992 2HB  ASN A 326      -2.584  -8.455 -36.234  1.00  0.94           H  
ATOM   4993 1HD2 ASN A 326      -2.832  -6.037 -33.209  1.00  0.94           H  
ATOM   4994 2HD2 ASN A 326      -3.896  -7.336 -33.623  1.00  0.94           H  
ATOM   4995  N   VAL A 327      -3.400  -8.638 -39.197  1.00  0.93           N  
ATOM   4996  CA  VAL A 327      -3.901  -9.637 -40.134  1.00  0.93           C  
ATOM   4997  C   VAL A 327      -4.544 -10.812 -39.412  1.00  0.93           C  
ATOM   4998  O   VAL A 327      -5.620 -11.264 -39.802  1.00  0.93           O  
ATOM   4999  CB  VAL A 327      -2.786 -10.135 -41.058  1.00  0.93           C  
ATOM   5000  CG1 VAL A 327      -3.278 -11.310 -41.844  1.00  0.93           C  
ATOM   5001  CG2 VAL A 327      -2.383  -9.004 -41.998  1.00  0.93           C  
ATOM   5002  H   VAL A 327      -2.444  -8.285 -39.249  1.00  0.93           H  
ATOM   5003  HA  VAL A 327      -4.659  -9.157 -40.760  1.00  0.93           H  
ATOM   5004  HB  VAL A 327      -1.927 -10.451 -40.469  1.00  0.93           H  
ATOM   5005 1HG1 VAL A 327      -2.499 -11.667 -42.512  1.00  0.93           H  
ATOM   5006 2HG1 VAL A 327      -3.576 -12.117 -41.174  1.00  0.93           H  
ATOM   5007 3HG1 VAL A 327      -4.117 -10.972 -42.400  1.00  0.93           H  
ATOM   5008 1HG2 VAL A 327      -1.592  -9.338 -42.668  1.00  0.93           H  
ATOM   5009 2HG2 VAL A 327      -3.249  -8.704 -42.570  1.00  0.93           H  
ATOM   5010 3HG2 VAL A 327      -2.028  -8.152 -41.420  1.00  0.93           H  
ATOM   5011  N   GLY A 328      -3.913 -11.290 -38.340  1.00  0.92           N  
ATOM   5012  CA  GLY A 328      -4.467 -12.385 -37.550  1.00  0.92           C  
ATOM   5013  C   GLY A 328      -5.854 -12.062 -36.966  1.00  0.92           C  
ATOM   5014  O   GLY A 328      -6.655 -12.969 -36.728  1.00  0.92           O  
ATOM   5015  H   GLY A 328      -3.032 -10.880 -38.071  1.00  0.92           H  
ATOM   5016 1HA  GLY A 328      -4.533 -13.277 -38.173  1.00  0.92           H  
ATOM   5017 2HA  GLY A 328      -3.779 -12.619 -36.738  1.00  0.92           H  
ATOM   5018  N   ALA A 329      -6.117 -10.780 -36.664  1.00  0.91           N  
ATOM   5019  CA  ALA A 329      -7.398 -10.376 -36.093  1.00  0.91           C  
ATOM   5020  C   ALA A 329      -8.469 -10.461 -37.149  1.00  0.91           C  
ATOM   5021  O   ALA A 329      -9.549 -11.014 -36.919  1.00  0.91           O  
ATOM   5022  CB  ALA A 329      -7.329  -8.957 -35.554  1.00  0.91           C  
ATOM   5023  H   ALA A 329      -5.455 -10.058 -36.915  1.00  0.91           H  
ATOM   5024  HA  ALA A 329      -7.649 -11.066 -35.292  1.00  0.91           H  
ATOM   5025 1HB  ALA A 329      -8.291  -8.678 -35.140  1.00  0.91           H  
ATOM   5026 2HB  ALA A 329      -6.564  -8.895 -34.782  1.00  0.91           H  
ATOM   5027 3HB  ALA A 329      -7.082  -8.281 -36.362  1.00  0.91           H  
ATOM   5028  N   THR A 330      -8.123  -9.959 -38.333  1.00  0.90           N  
ATOM   5029  CA  THR A 330      -9.021  -9.978 -39.471  1.00  0.90           C  
ATOM   5030  C   THR A 330      -9.340 -11.411 -39.810  1.00  0.90           C  
ATOM   5031  O   THR A 330     -10.498 -11.779 -40.000  1.00  0.90           O  
ATOM   5032  CB  THR A 330      -8.380  -9.292 -40.681  1.00  0.90           C  
ATOM   5033  OG1 THR A 330      -8.162  -7.907 -40.414  1.00  0.90           O  
ATOM   5034  CG2 THR A 330      -9.236  -9.428 -41.925  1.00  0.90           C  
ATOM   5035  H   THR A 330      -7.203  -9.525 -38.430  1.00  0.90           H  
ATOM   5036  HA  THR A 330      -9.943  -9.457 -39.209  1.00  0.90           H  
ATOM   5037  HB  THR A 330      -7.418  -9.756 -40.862  1.00  0.90           H  
ATOM   5038  HG1 THR A 330      -8.104  -7.677 -39.453  1.00  0.90           H  
ATOM   5039 1HG2 THR A 330      -8.733  -8.946 -42.759  1.00  0.90           H  
ATOM   5040 2HG2 THR A 330      -9.382 -10.479 -42.146  1.00  0.90           H  
ATOM   5041 3HG2 THR A 330     -10.202  -8.949 -41.758  1.00  0.90           H  
ATOM   5042  N   LEU A 331      -8.308 -12.236 -39.840  1.00  0.89           N  
ATOM   5043  CA  LEU A 331      -8.457 -13.634 -40.152  1.00  0.89           C  
ATOM   5044  C   LEU A 331      -9.438 -14.261 -39.174  1.00  0.89           C  
ATOM   5045  O   LEU A 331     -10.393 -14.928 -39.579  1.00  0.89           O  
ATOM   5046  CB  LEU A 331      -7.098 -14.316 -40.084  1.00  0.89           C  
ATOM   5047  CG  LEU A 331      -7.049 -15.717 -40.595  1.00  0.89           C  
ATOM   5048  CD1 LEU A 331      -5.640 -16.000 -41.089  1.00  0.89           C  
ATOM   5049  CD2 LEU A 331      -7.473 -16.684 -39.499  1.00  0.89           C  
ATOM   5050  H   LEU A 331      -7.371 -11.870 -39.667  1.00  0.89           H  
ATOM   5051  HA  LEU A 331      -8.857 -13.731 -41.159  1.00  0.89           H  
ATOM   5052 1HB  LEU A 331      -6.374 -13.722 -40.636  1.00  0.89           H  
ATOM   5053 2HB  LEU A 331      -6.784 -14.340 -39.043  1.00  0.89           H  
ATOM   5054  HG  LEU A 331      -7.715 -15.808 -41.423  1.00  0.89           H  
ATOM   5055 1HD1 LEU A 331      -5.588 -17.012 -41.493  1.00  0.89           H  
ATOM   5056 2HD1 LEU A 331      -5.395 -15.285 -41.871  1.00  0.89           H  
ATOM   5057 3HD1 LEU A 331      -4.935 -15.896 -40.267  1.00  0.89           H  
ATOM   5058 1HD2 LEU A 331      -7.445 -17.707 -39.882  1.00  0.89           H  
ATOM   5059 2HD2 LEU A 331      -6.801 -16.595 -38.648  1.00  0.89           H  
ATOM   5060 3HD2 LEU A 331      -8.492 -16.456 -39.182  1.00  0.89           H  
ATOM   5061  N   ALA A 332      -9.209 -14.048 -37.872  1.00  0.89           N  
ATOM   5062  CA  ALA A 332     -10.089 -14.621 -36.874  1.00  0.89           C  
ATOM   5063  C   ALA A 332     -11.526 -14.149 -37.053  1.00  0.89           C  
ATOM   5064  O   ALA A 332     -12.451 -14.950 -36.926  1.00  0.89           O  
ATOM   5065  CB  ALA A 332      -9.607 -14.249 -35.486  1.00  0.89           C  
ATOM   5066  H   ALA A 332      -8.404 -13.501 -37.565  1.00  0.89           H  
ATOM   5067  HA  ALA A 332     -10.066 -15.704 -36.989  1.00  0.89           H  
ATOM   5068 1HB  ALA A 332     -10.254 -14.705 -34.748  1.00  0.89           H  
ATOM   5069 2HB  ALA A 332      -8.585 -14.603 -35.351  1.00  0.89           H  
ATOM   5070 3HB  ALA A 332      -9.631 -13.164 -35.373  1.00  0.89           H  
ATOM   5071  N   ALA A 333     -11.727 -12.867 -37.376  1.00  0.90           N  
ATOM   5072  CA  ALA A 333     -13.070 -12.328 -37.582  1.00  0.90           C  
ATOM   5073  C   ALA A 333     -13.776 -12.988 -38.764  1.00  0.90           C  
ATOM   5074  O   ALA A 333     -14.975 -13.292 -38.696  1.00  0.90           O  
ATOM   5075  CB  ALA A 333     -13.000 -10.835 -37.806  1.00  0.90           C  
ATOM   5076  H   ALA A 333     -10.928 -12.236 -37.454  1.00  0.90           H  
ATOM   5077  HA  ALA A 333     -13.651 -12.525 -36.684  1.00  0.90           H  
ATOM   5078 1HB  ALA A 333     -14.002 -10.430 -37.926  1.00  0.90           H  
ATOM   5079 2HB  ALA A 333     -12.518 -10.357 -36.952  1.00  0.90           H  
ATOM   5080 3HB  ALA A 333     -12.418 -10.626 -38.701  1.00  0.90           H  
ATOM   5081  N   ILE A 334     -13.021 -13.264 -39.833  1.00  0.92           N  
ATOM   5082  CA  ILE A 334     -13.596 -13.889 -41.017  1.00  0.92           C  
ATOM   5083  C   ILE A 334     -14.022 -15.302 -40.654  1.00  0.92           C  
ATOM   5084  O   ILE A 334     -15.152 -15.698 -40.946  1.00  0.92           O  
ATOM   5085  CB  ILE A 334     -12.575 -13.972 -42.167  1.00  0.92           C  
ATOM   5086  CG1 ILE A 334     -12.196 -12.585 -42.678  1.00  0.92           C  
ATOM   5087  CG2 ILE A 334     -13.183 -14.787 -43.343  1.00  0.92           C  
ATOM   5088  CD1 ILE A 334     -10.965 -12.613 -43.579  1.00  0.92           C  
ATOM   5089  H   ILE A 334     -12.037 -12.988 -39.834  1.00  0.92           H  
ATOM   5090  HA  ILE A 334     -14.466 -13.325 -41.338  1.00  0.92           H  
ATOM   5091  HB  ILE A 334     -11.668 -14.452 -41.809  1.00  0.92           H  
ATOM   5092 1HG1 ILE A 334     -13.011 -12.189 -43.227  1.00  0.92           H  
ATOM   5093 2HG1 ILE A 334     -12.006 -11.934 -41.839  1.00  0.92           H  
ATOM   5094 1HG2 ILE A 334     -12.453 -14.859 -44.153  1.00  0.92           H  
ATOM   5095 2HG2 ILE A 334     -13.427 -15.789 -42.991  1.00  0.92           H  
ATOM   5096 3HG2 ILE A 334     -14.085 -14.296 -43.709  1.00  0.92           H  
ATOM   5097 1HD1 ILE A 334     -10.732 -11.611 -43.918  1.00  0.92           H  
ATOM   5098 2HD1 ILE A 334     -10.123 -13.006 -43.018  1.00  0.92           H  
ATOM   5099 3HD1 ILE A 334     -11.154 -13.255 -44.435  1.00  0.92           H  
ATOM   5100  N   ASP A 335     -13.123 -16.054 -39.997  1.00  0.96           N  
ATOM   5101  CA  ASP A 335     -13.410 -17.427 -39.578  1.00  0.96           C  
ATOM   5102  C   ASP A 335     -14.539 -17.470 -38.550  1.00  0.96           C  
ATOM   5103  O   ASP A 335     -15.369 -18.386 -38.551  1.00  0.96           O  
ATOM   5104  CB  ASP A 335     -12.159 -18.104 -38.991  1.00  0.96           C  
ATOM   5105  CG  ASP A 335     -11.078 -18.468 -40.045  1.00  0.96           C  
ATOM   5106  OD1 ASP A 335     -11.359 -18.418 -41.228  1.00  0.96           O  
ATOM   5107  OD2 ASP A 335      -9.998 -18.840 -39.652  1.00  0.96           O  
ATOM   5108  H   ASP A 335     -12.206 -15.650 -39.787  1.00  0.96           H  
ATOM   5109  HA  ASP A 335     -13.725 -17.990 -40.452  1.00  0.96           H  
ATOM   5110 1HB  ASP A 335     -11.707 -17.427 -38.261  1.00  0.96           H  
ATOM   5111 2HB  ASP A 335     -12.451 -19.008 -38.459  1.00  0.96           H  
ATOM   5112  N   GLY A 336     -14.581 -16.455 -37.682  1.00  1.01           N  
ATOM   5113  CA  GLY A 336     -15.586 -16.334 -36.637  1.00  1.01           C  
ATOM   5114  C   GLY A 336     -16.973 -16.311 -37.249  1.00  1.01           C  
ATOM   5115  O   GLY A 336     -17.829 -17.132 -36.879  1.00  1.01           O  
ATOM   5116  H   GLY A 336     -13.858 -15.745 -37.721  1.00  1.01           H  
ATOM   5117 1HA  GLY A 336     -15.489 -17.168 -35.949  1.00  1.01           H  
ATOM   5118 2HA  GLY A 336     -15.408 -15.415 -36.079  1.00  1.01           H  
ATOM   5119  N   LEU A 337     -17.185 -15.344 -38.155  1.00  1.09           N  
ATOM   5120  CA  LEU A 337     -18.445 -15.218 -38.876  1.00  1.09           C  
ATOM   5121  C   LEU A 337     -18.631 -16.385 -39.815  1.00  1.09           C  
ATOM   5122  O   LEU A 337     -19.753 -16.838 -40.022  1.00  1.09           O  
ATOM   5123  CB  LEU A 337     -18.523 -13.899 -39.635  1.00  1.09           C  
ATOM   5124  CG  LEU A 337     -18.684 -12.664 -38.753  1.00  1.09           C  
ATOM   5125  CD1 LEU A 337     -18.584 -11.441 -39.588  1.00  1.09           C  
ATOM   5126  CD2 LEU A 337     -20.045 -12.722 -38.058  1.00  1.09           C  
ATOM   5127  H   LEU A 337     -16.426 -14.691 -38.372  1.00  1.09           H  
ATOM   5128  HA  LEU A 337     -19.254 -15.231 -38.147  1.00  1.09           H  
ATOM   5129 1HB  LEU A 337     -17.598 -13.779 -40.210  1.00  1.09           H  
ATOM   5130 2HB  LEU A 337     -19.362 -13.939 -40.331  1.00  1.09           H  
ATOM   5131  HG  LEU A 337     -17.886 -12.639 -38.007  1.00  1.09           H  
ATOM   5132 1HD1 LEU A 337     -18.697 -10.568 -38.958  1.00  1.09           H  
ATOM   5133 2HD1 LEU A 337     -17.622 -11.435 -40.059  1.00  1.09           H  
ATOM   5134 3HD1 LEU A 337     -19.344 -11.434 -40.335  1.00  1.09           H  
ATOM   5135 1HD2 LEU A 337     -20.170 -11.850 -37.423  1.00  1.09           H  
ATOM   5136 2HD2 LEU A 337     -20.840 -12.743 -38.801  1.00  1.09           H  
ATOM   5137 3HD2 LEU A 337     -20.104 -13.621 -37.443  1.00  1.09           H  
ATOM   5138  N   GLY A 338     -17.529 -16.891 -40.351  1.00  1.20           N  
ATOM   5139  CA  GLY A 338     -17.552 -18.017 -41.245  1.00  1.20           C  
ATOM   5140  C   GLY A 338     -18.336 -19.141 -40.604  1.00  1.20           C  
ATOM   5141  O   GLY A 338     -19.348 -19.586 -41.141  1.00  1.20           O  
ATOM   5142  H   GLY A 338     -16.627 -16.466 -40.167  1.00  1.20           H  
ATOM   5143 1HA  GLY A 338     -17.972 -17.734 -42.208  1.00  1.20           H  
ATOM   5144 2HA  GLY A 338     -16.525 -18.334 -41.403  1.00  1.20           H  
ATOM   5145  N   ALA A 339     -17.924 -19.553 -39.418  1.00  1.35           N  
ATOM   5146  CA  ALA A 339     -18.628 -20.623 -38.734  1.00  1.35           C  
ATOM   5147  C   ALA A 339     -20.096 -20.266 -38.500  1.00  1.35           C  
ATOM   5148  O   ALA A 339     -20.972 -21.124 -38.588  1.00  1.35           O  
ATOM   5149  CB  ALA A 339     -17.961 -20.905 -37.427  1.00  1.35           C  
ATOM   5150  H   ALA A 339     -17.083 -19.138 -39.013  1.00  1.35           H  
ATOM   5151  HA  ALA A 339     -18.584 -21.514 -39.357  1.00  1.35           H  
ATOM   5152 1HB  ALA A 339     -18.471 -21.721 -36.921  1.00  1.35           H  
ATOM   5153 2HB  ALA A 339     -16.922 -21.174 -37.613  1.00  1.35           H  
ATOM   5154 3HB  ALA A 339     -18.002 -20.006 -36.818  1.00  1.35           H  
ATOM   5155  N   ALA A 340     -20.378 -18.993 -38.202  1.00  1.51           N  
ATOM   5156  CA  ALA A 340     -21.754 -18.534 -37.992  1.00  1.51           C  
ATOM   5157  C   ALA A 340     -22.632 -18.692 -39.255  1.00  1.51           C  
ATOM   5158  O   ALA A 340     -23.860 -18.788 -39.141  1.00  1.51           O  
ATOM   5159  CB  ALA A 340     -21.776 -17.089 -37.525  1.00  1.51           C  
ATOM   5160  H   ALA A 340     -19.615 -18.320 -38.101  1.00  1.51           H  
ATOM   5161  HA  ALA A 340     -22.185 -19.153 -37.206  1.00  1.51           H  
ATOM   5162 1HB  ALA A 340     -22.800 -16.785 -37.323  1.00  1.51           H  
ATOM   5163 2HB  ALA A 340     -21.187 -16.993 -36.617  1.00  1.51           H  
ATOM   5164 3HB  ALA A 340     -21.366 -16.444 -38.281  1.00  1.51           H  
ATOM   5165  N   ILE A 341     -22.018 -18.682 -40.453  1.00  1.68           N  
ATOM   5166  CA  ILE A 341     -22.764 -18.805 -41.710  1.00  1.68           C  
ATOM   5167  C   ILE A 341     -22.687 -20.222 -42.301  1.00  1.68           C  
ATOM   5168  O   ILE A 341     -23.402 -20.540 -43.273  1.00  1.68           O  
ATOM   5169  CB  ILE A 341     -22.301 -17.757 -42.733  1.00  1.68           C  
ATOM   5170  CG1 ILE A 341     -20.899 -17.984 -43.083  1.00  1.68           C  
ATOM   5171  CG2 ILE A 341     -22.459 -16.380 -42.180  1.00  1.68           C  
ATOM   5172  CD1 ILE A 341     -20.442 -17.189 -44.180  1.00  1.68           C  
ATOM   5173  H   ILE A 341     -21.000 -18.586 -40.495  1.00  1.68           H  
ATOM   5174  HA  ILE A 341     -23.809 -18.600 -41.499  1.00  1.68           H  
ATOM   5175  HB  ILE A 341     -22.889 -17.853 -43.641  1.00  1.68           H  
ATOM   5176 1HG1 ILE A 341     -20.313 -17.728 -42.242  1.00  1.68           H  
ATOM   5177 2HG1 ILE A 341     -20.745 -19.036 -43.322  1.00  1.68           H  
ATOM   5178 1HG2 ILE A 341     -22.124 -15.664 -42.927  1.00  1.68           H  
ATOM   5179 2HG2 ILE A 341     -23.505 -16.205 -41.941  1.00  1.68           H  
ATOM   5180 3HG2 ILE A 341     -21.858 -16.272 -41.280  1.00  1.68           H  
ATOM   5181 1HD1 ILE A 341     -19.393 -17.405 -44.367  1.00  1.68           H  
ATOM   5182 2HD1 ILE A 341     -20.999 -17.422 -45.016  1.00  1.68           H  
ATOM   5183 3HD1 ILE A 341     -20.582 -16.146 -43.932  1.00  1.68           H  
ATOM   5184  N   GLU A 342     -21.851 -21.079 -41.697  1.00  1.80           N  
ATOM   5185  CA  GLU A 342     -21.804 -22.489 -42.072  1.00  1.80           C  
ATOM   5186  C   GLU A 342     -23.137 -23.035 -41.633  1.00  1.80           C  
ATOM   5187  O   GLU A 342     -23.845 -22.352 -40.898  1.00  1.80           O  
ATOM   5188  CB  GLU A 342     -20.652 -23.275 -41.429  1.00  1.80           C  
ATOM   5189  CG  GLU A 342     -19.257 -22.936 -41.928  1.00  1.80           C  
ATOM   5190  CD  GLU A 342     -18.177 -23.817 -41.318  1.00  1.80           C  
ATOM   5191  OE1 GLU A 342     -18.311 -25.012 -41.397  1.00  1.80           O  
ATOM   5192  OE2 GLU A 342     -17.224 -23.293 -40.774  1.00  1.80           O  
ATOM   5193  H   GLU A 342     -21.233 -20.728 -40.964  1.00  1.80           H  
ATOM   5194  HA  GLU A 342     -21.724 -22.577 -43.157  1.00  1.80           H  
ATOM   5195 1HB  GLU A 342     -20.664 -23.105 -40.352  1.00  1.80           H  
ATOM   5196 2HB  GLU A 342     -20.809 -24.341 -41.586  1.00  1.80           H  
ATOM   5197 1HG  GLU A 342     -19.236 -23.047 -43.011  1.00  1.80           H  
ATOM   5198 2HG  GLU A 342     -19.048 -21.913 -41.702  1.00  1.80           H  
ATOM   5199  N   VAL A 343     -23.561 -24.176 -42.187  1.00  1.79           N  
ATOM   5200  CA  VAL A 343     -24.863 -24.811 -41.880  1.00  1.79           C  
ATOM   5201  C   VAL A 343     -25.983 -24.062 -42.631  1.00  1.79           C  
ATOM   5202  O   VAL A 343     -26.726 -24.661 -43.405  1.00  1.79           O  
ATOM   5203  CB  VAL A 343     -25.147 -24.880 -40.345  1.00  1.79           C  
ATOM   5204  CG1 VAL A 343     -26.539 -25.439 -40.096  1.00  1.79           C  
ATOM   5205  CG2 VAL A 343     -24.073 -25.747 -39.663  1.00  1.79           C  
ATOM   5206  H   VAL A 343     -22.934 -24.657 -42.814  1.00  1.79           H  
ATOM   5207  HA  VAL A 343     -24.839 -25.837 -42.248  1.00  1.79           H  
ATOM   5208  HB  VAL A 343     -25.151 -23.902 -39.913  1.00  1.79           H  
ATOM   5209 1HG1 VAL A 343     -26.728 -25.478 -39.019  1.00  1.79           H  
ATOM   5210 2HG1 VAL A 343     -27.281 -24.800 -40.573  1.00  1.79           H  
ATOM   5211 3HG1 VAL A 343     -26.605 -26.444 -40.509  1.00  1.79           H  
ATOM   5212 1HG2 VAL A 343     -24.280 -25.788 -38.594  1.00  1.79           H  
ATOM   5213 2HG2 VAL A 343     -24.098 -26.753 -40.078  1.00  1.79           H  
ATOM   5214 3HG2 VAL A 343     -23.086 -25.314 -39.820  1.00  1.79           H  
ATOM   5215  N   LYS A 344     -26.064 -22.745 -42.413  1.00  1.66           N  
ATOM   5216  CA  LYS A 344     -26.969 -21.828 -43.107  1.00  1.66           C  
ATOM   5217  C   LYS A 344     -26.617 -21.772 -44.603  1.00  1.66           C  
ATOM   5218  O   LYS A 344     -27.492 -21.618 -45.454  1.00  1.66           O  
ATOM   5219  CB  LYS A 344     -26.849 -20.433 -42.495  1.00  1.66           C  
ATOM   5220  CG  LYS A 344     -27.384 -20.333 -41.081  1.00  1.66           C  
ATOM   5221  CD  LYS A 344     -27.160 -18.946 -40.503  1.00  1.66           C  
ATOM   5222  CE  LYS A 344     -27.632 -18.862 -39.059  1.00  1.66           C  
ATOM   5223  NZ  LYS A 344     -27.301 -17.550 -38.453  1.00  1.66           N  
ATOM   5224  H   LYS A 344     -25.424 -22.362 -41.725  1.00  1.66           H  
ATOM   5225  HA  LYS A 344     -27.991 -22.191 -43.005  1.00  1.66           H  
ATOM   5226 1HB  LYS A 344     -25.803 -20.138 -42.472  1.00  1.66           H  
ATOM   5227 2HB  LYS A 344     -27.381 -19.713 -43.117  1.00  1.66           H  
ATOM   5228 1HG  LYS A 344     -28.447 -20.566 -41.072  1.00  1.66           H  
ATOM   5229 2HG  LYS A 344     -26.859 -21.063 -40.458  1.00  1.66           H  
ATOM   5230 1HD  LYS A 344     -26.096 -18.710 -40.533  1.00  1.66           H  
ATOM   5231 2HD  LYS A 344     -27.695 -18.208 -41.100  1.00  1.66           H  
ATOM   5232 1HE  LYS A 344     -28.710 -19.007 -39.023  1.00  1.66           H  
ATOM   5233 2HE  LYS A 344     -27.148 -19.649 -38.481  1.00  1.66           H  
ATOM   5234 1HZ  LYS A 344     -27.616 -17.527 -37.494  1.00  1.66           H  
ATOM   5235 2HZ  LYS A 344     -26.289 -17.429 -38.479  1.00  1.66           H  
ATOM   5236 3HZ  LYS A 344     -27.743 -16.810 -38.969  1.00  1.66           H  
ATOM   5237  N   LYS A 345     -25.318 -21.953 -44.893  1.00  1.44           N  
ATOM   5238  CA  LYS A 345     -24.697 -21.953 -46.225  1.00  1.44           C  
ATOM   5239  C   LYS A 345     -24.641 -20.597 -46.915  1.00  1.44           C  
ATOM   5240  O   LYS A 345     -24.854 -20.500 -48.126  1.00  1.44           O  
ATOM   5241  CB  LYS A 345     -25.409 -22.931 -47.172  1.00  1.44           C  
ATOM   5242  CG  LYS A 345     -25.475 -24.372 -46.682  1.00  1.44           C  
ATOM   5243  CD  LYS A 345     -26.098 -25.282 -47.725  1.00  1.44           C  
ATOM   5244  CE  LYS A 345     -26.225 -26.708 -47.209  1.00  1.44           C  
ATOM   5245  NZ  LYS A 345     -26.877 -27.604 -48.208  1.00  1.44           N  
ATOM   5246  H   LYS A 345     -24.680 -22.024 -44.106  1.00  1.44           H  
ATOM   5247  HA  LYS A 345     -23.668 -22.289 -46.102  1.00  1.44           H  
ATOM   5248 1HB  LYS A 345     -26.418 -22.592 -47.385  1.00  1.44           H  
ATOM   5249 2HB  LYS A 345     -24.877 -22.940 -48.122  1.00  1.44           H  
ATOM   5250 1HG  LYS A 345     -24.475 -24.727 -46.440  1.00  1.44           H  
ATOM   5251 2HG  LYS A 345     -26.082 -24.421 -45.790  1.00  1.44           H  
ATOM   5252 1HD  LYS A 345     -27.091 -24.908 -47.979  1.00  1.44           H  
ATOM   5253 2HD  LYS A 345     -25.485 -25.279 -48.626  1.00  1.44           H  
ATOM   5254 1HE  LYS A 345     -25.233 -27.094 -46.981  1.00  1.44           H  
ATOM   5255 2HE  LYS A 345     -26.821 -26.703 -46.295  1.00  1.44           H  
ATOM   5256 1HZ  LYS A 345     -26.944 -28.538 -47.830  1.00  1.44           H  
ATOM   5257 2HZ  LYS A 345     -27.804 -27.258 -48.417  1.00  1.44           H  
ATOM   5258 3HZ  LYS A 345     -26.327 -27.622 -49.055  1.00  1.44           H  
ATOM   5259  N   GLY A 346     -24.338 -19.552 -46.156  1.00  1.19           N  
ATOM   5260  CA  GLY A 346     -24.150 -18.237 -46.770  1.00  1.19           C  
ATOM   5261  C   GLY A 346     -22.660 -18.019 -46.999  1.00  1.19           C  
ATOM   5262  O   GLY A 346     -21.858 -18.909 -46.694  1.00  1.19           O  
ATOM   5263  H   GLY A 346     -24.181 -19.694 -45.156  1.00  1.19           H  
ATOM   5264 1HA  GLY A 346     -24.694 -18.170 -47.712  1.00  1.19           H  
ATOM   5265 2HA  GLY A 346     -24.541 -17.463 -46.112  1.00  1.19           H  
ATOM   5266  N   LYS A 347     -22.288 -16.835 -47.500  1.00  0.97           N  
ATOM   5267  CA  LYS A 347     -20.890 -16.429 -47.728  1.00  0.97           C  
ATOM   5268  C   LYS A 347     -20.595 -15.058 -47.124  1.00  0.97           C  
ATOM   5269  O   LYS A 347     -21.525 -14.340 -46.736  1.00  0.97           O  
ATOM   5270  CB  LYS A 347     -20.527 -16.443 -49.205  1.00  0.97           C  
ATOM   5271  CG  LYS A 347     -20.554 -17.813 -49.874  1.00  0.97           C  
ATOM   5272  CD  LYS A 347     -19.378 -18.662 -49.352  1.00  0.97           C  
ATOM   5273  CE  LYS A 347     -19.286 -20.024 -50.037  1.00  0.97           C  
ATOM   5274  NZ  LYS A 347     -18.155 -20.847 -49.486  1.00  0.97           N  
ATOM   5275  H   LYS A 347     -23.017 -16.172 -47.794  1.00  0.97           H  
ATOM   5276  HA  LYS A 347     -20.234 -17.148 -47.233  1.00  0.97           H  
ATOM   5277 1HB  LYS A 347     -21.209 -15.782 -49.752  1.00  0.97           H  
ATOM   5278 2HB  LYS A 347     -19.522 -16.044 -49.318  1.00  0.97           H  
ATOM   5279 1HG  LYS A 347     -21.495 -18.319 -49.662  1.00  0.97           H  
ATOM   5280 2HG  LYS A 347     -20.460 -17.693 -50.951  1.00  0.97           H  
ATOM   5281 1HD  LYS A 347     -18.440 -18.118 -49.513  1.00  0.97           H  
ATOM   5282 2HD  LYS A 347     -19.499 -18.815 -48.277  1.00  0.97           H  
ATOM   5283 1HE  LYS A 347     -20.221 -20.563 -49.886  1.00  0.97           H  
ATOM   5284 2HE  LYS A 347     -19.129 -19.879 -51.105  1.00  0.97           H  
ATOM   5285 1HZ  LYS A 347     -18.116 -21.740 -49.955  1.00  0.97           H  
ATOM   5286 2HZ  LYS A 347     -17.279 -20.355 -49.629  1.00  0.97           H  
ATOM   5287 3HZ  LYS A 347     -18.291 -20.995 -48.492  1.00  0.97           H  
ATOM   5288  N   VAL A 348     -19.313 -14.690 -47.039  1.00  0.81           N  
ATOM   5289  CA  VAL A 348     -18.956 -13.382 -46.503  1.00  0.81           C  
ATOM   5290  C   VAL A 348     -18.394 -12.394 -47.554  1.00  0.81           C  
ATOM   5291  O   VAL A 348     -17.631 -12.763 -48.461  1.00  0.81           O  
ATOM   5292  CB  VAL A 348     -17.929 -13.507 -45.340  1.00  0.81           C  
ATOM   5293  CG1 VAL A 348     -17.580 -12.142 -44.791  1.00  0.81           C  
ATOM   5294  CG2 VAL A 348     -18.460 -14.356 -44.272  1.00  0.81           C  
ATOM   5295  H   VAL A 348     -18.577 -15.343 -47.310  1.00  0.81           H  
ATOM   5296  HA  VAL A 348     -19.855 -12.963 -46.082  1.00  0.81           H  
ATOM   5297  HB  VAL A 348     -17.011 -13.948 -45.718  1.00  0.81           H  
ATOM   5298 1HG1 VAL A 348     -16.856 -12.248 -43.988  1.00  0.81           H  
ATOM   5299 2HG1 VAL A 348     -17.159 -11.548 -45.569  1.00  0.81           H  
ATOM   5300 3HG1 VAL A 348     -18.480 -11.658 -44.405  1.00  0.81           H  
ATOM   5301 1HG2 VAL A 348     -17.730 -14.456 -43.468  1.00  0.81           H  
ATOM   5302 2HG2 VAL A 348     -19.377 -13.928 -43.881  1.00  0.81           H  
ATOM   5303 3HG2 VAL A 348     -18.640 -15.305 -44.709  1.00  0.81           H  
ATOM   5304  N   ALA A 349     -18.846 -11.151 -47.489  1.00  0.71           N  
ATOM   5305  CA  ALA A 349     -18.214 -10.118 -48.290  1.00  0.71           C  
ATOM   5306  C   ALA A 349     -17.342  -9.326 -47.331  1.00  0.71           C  
ATOM   5307  O   ALA A 349     -17.770  -9.051 -46.209  1.00  0.71           O  
ATOM   5308  CB  ALA A 349     -19.202  -9.242 -48.996  1.00  0.71           C  
ATOM   5309  H   ALA A 349     -19.558 -10.922 -46.801  1.00  0.71           H  
ATOM   5310  HA  ALA A 349     -17.584 -10.592 -49.024  1.00  0.71           H  
ATOM   5311 1HB  ALA A 349     -18.665  -8.485 -49.572  1.00  0.71           H  
ATOM   5312 2HB  ALA A 349     -19.785  -9.853 -49.661  1.00  0.71           H  
ATOM   5313 3HB  ALA A 349     -19.834  -8.764 -48.278  1.00  0.71           H  
ATOM   5314  N   LEU A 350     -16.119  -9.014 -47.725  1.00  0.65           N  
ATOM   5315  CA  LEU A 350     -15.229  -8.305 -46.812  1.00  0.65           C  
ATOM   5316  C   LEU A 350     -14.839  -6.924 -47.300  1.00  0.65           C  
ATOM   5317  O   LEU A 350     -14.608  -6.746 -48.495  1.00  0.65           O  
ATOM   5318  CB  LEU A 350     -13.917  -9.084 -46.652  1.00  0.65           C  
ATOM   5319  CG  LEU A 350     -14.010 -10.503 -46.231  1.00  0.65           C  
ATOM   5320  CD1 LEU A 350     -12.656 -11.116 -46.244  1.00  0.65           C  
ATOM   5321  CD2 LEU A 350     -14.566 -10.539 -44.923  1.00  0.65           C  
ATOM   5322  H   LEU A 350     -15.822  -9.277 -48.662  1.00  0.65           H  
ATOM   5323  HA  LEU A 350     -15.720  -8.210 -45.848  1.00  0.65           H  
ATOM   5324 1HB  LEU A 350     -13.387  -9.040 -47.582  1.00  0.65           H  
ATOM   5325 2HB  LEU A 350     -13.315  -8.567 -45.904  1.00  0.65           H  
ATOM   5326  HG  LEU A 350     -14.650 -11.055 -46.923  1.00  0.65           H  
ATOM   5327 1HD1 LEU A 350     -12.734 -12.152 -45.928  1.00  0.65           H  
ATOM   5328 2HD1 LEU A 350     -12.236 -11.075 -47.233  1.00  0.65           H  
ATOM   5329 3HD1 LEU A 350     -12.015 -10.570 -45.565  1.00  0.65           H  
ATOM   5330 1HD2 LEU A 350     -14.659 -11.564 -44.593  1.00  0.65           H  
ATOM   5331 2HD2 LEU A 350     -13.920  -9.981 -44.246  1.00  0.65           H  
ATOM   5332 3HD2 LEU A 350     -15.529 -10.075 -44.971  1.00  0.65           H  
ATOM   5333  N   ILE A 351     -14.673  -5.985 -46.369  1.00  0.64           N  
ATOM   5334  CA  ILE A 351     -14.050  -4.711 -46.723  1.00  0.64           C  
ATOM   5335  C   ILE A 351     -12.715  -4.585 -45.998  1.00  0.64           C  
ATOM   5336  O   ILE A 351     -12.657  -4.570 -44.762  1.00  0.64           O  
ATOM   5337  CB  ILE A 351     -14.932  -3.478 -46.453  1.00  0.64           C  
ATOM   5338  CG1 ILE A 351     -16.210  -3.589 -47.248  1.00  0.64           C  
ATOM   5339  CG2 ILE A 351     -14.168  -2.204 -46.879  1.00  0.64           C  
ATOM   5340  CD1 ILE A 351     -17.195  -2.515 -47.000  1.00  0.64           C  
ATOM   5341  H   ILE A 351     -14.970  -6.180 -45.414  1.00  0.64           H  
ATOM   5342  HA  ILE A 351     -13.853  -4.714 -47.786  1.00  0.64           H  
ATOM   5343  HB  ILE A 351     -15.187  -3.423 -45.403  1.00  0.64           H  
ATOM   5344 1HG1 ILE A 351     -15.962  -3.576 -48.291  1.00  0.64           H  
ATOM   5345 2HG1 ILE A 351     -16.680  -4.543 -47.012  1.00  0.64           H  
ATOM   5346 1HG2 ILE A 351     -14.782  -1.326 -46.706  1.00  0.64           H  
ATOM   5347 2HG2 ILE A 351     -13.245  -2.120 -46.306  1.00  0.64           H  
ATOM   5348 3HG2 ILE A 351     -13.923  -2.272 -47.945  1.00  0.64           H  
ATOM   5349 1HD1 ILE A 351     -18.061  -2.689 -47.611  1.00  0.64           H  
ATOM   5350 2HD1 ILE A 351     -17.467  -2.518 -45.999  1.00  0.64           H  
ATOM   5351 3HD1 ILE A 351     -16.766  -1.555 -47.241  1.00  0.64           H  
ATOM   5352  N   LEU A 352     -11.636  -4.565 -46.792  1.00  0.65           N  
ATOM   5353  CA  LEU A 352     -10.274  -4.543 -46.258  1.00  0.65           C  
ATOM   5354  C   LEU A 352      -9.533  -3.275 -46.732  1.00  0.65           C  
ATOM   5355  O   LEU A 352      -9.892  -2.709 -47.767  1.00  0.65           O  
ATOM   5356  CB  LEU A 352      -9.487  -5.781 -46.714  1.00  0.65           C  
ATOM   5357  CG  LEU A 352     -10.141  -7.204 -46.524  1.00  0.65           C  
ATOM   5358  CD1 LEU A 352      -9.202  -8.275 -47.111  1.00  0.65           C  
ATOM   5359  CD2 LEU A 352     -10.429  -7.462 -45.094  1.00  0.65           C  
ATOM   5360  H   LEU A 352     -11.796  -4.555 -47.800  1.00  0.65           H  
ATOM   5361  HA  LEU A 352     -10.330  -4.545 -45.174  1.00  0.65           H  
ATOM   5362 1HB  LEU A 352      -9.241  -5.673 -47.722  1.00  0.65           H  
ATOM   5363 2HB  LEU A 352      -8.558  -5.801 -46.153  1.00  0.65           H  
ATOM   5364  HG  LEU A 352     -11.076  -7.243 -47.085  1.00  0.65           H  
ATOM   5365 1HD1 LEU A 352      -9.663  -9.258 -47.011  1.00  0.65           H  
ATOM   5366 2HD1 LEU A 352      -9.024  -8.069 -48.161  1.00  0.65           H  
ATOM   5367 3HD1 LEU A 352      -8.254  -8.263 -46.577  1.00  0.65           H  
ATOM   5368 1HD2 LEU A 352     -10.887  -8.440 -44.975  1.00  0.65           H  
ATOM   5369 2HD2 LEU A 352      -9.516  -7.423 -44.513  1.00  0.65           H  
ATOM   5370 3HD2 LEU A 352     -11.113  -6.708 -44.741  1.00  0.65           H  
ATOM   5371  N   GLY A 353      -8.487  -2.848 -46.015  1.00  0.69           N  
ATOM   5372  CA  GLY A 353      -7.671  -1.701 -46.447  1.00  0.69           C  
ATOM   5373  C   GLY A 353      -7.047  -0.974 -45.257  1.00  0.69           C  
ATOM   5374  O   GLY A 353      -7.465  -1.197 -44.121  1.00  0.69           O  
ATOM   5375  H   GLY A 353      -8.239  -3.320 -45.166  1.00  0.69           H  
ATOM   5376 1HA  GLY A 353      -6.890  -2.028 -47.133  1.00  0.69           H  
ATOM   5377 2HA  GLY A 353      -8.299  -1.003 -46.998  1.00  0.69           H  
ATOM   5378  N   GLY A 354      -6.070  -0.095 -45.522  1.00  0.75           N  
ATOM   5379  CA  GLY A 354      -5.410   0.681 -44.460  1.00  0.75           C  
ATOM   5380  C   GLY A 354      -3.973   1.048 -44.820  1.00  0.75           C  
ATOM   5381  O   GLY A 354      -3.460   0.577 -45.812  1.00  0.75           O  
ATOM   5382  H   GLY A 354      -5.763   0.057 -46.489  1.00  0.75           H  
ATOM   5383 1HA  GLY A 354      -5.975   1.594 -44.301  1.00  0.75           H  
ATOM   5384 2HA  GLY A 354      -5.426   0.107 -43.540  1.00  0.75           H  
ATOM   5385  N   GLN A 355      -3.278   1.840 -44.000  1.00  0.82           N  
ATOM   5386  CA  GLN A 355      -1.913   2.231 -44.380  1.00  0.82           C  
ATOM   5387  C   GLN A 355      -0.898   1.090 -44.454  1.00  0.82           C  
ATOM   5388  O   GLN A 355       0.080   1.184 -45.196  1.00  0.82           O  
ATOM   5389  CB  GLN A 355      -1.382   3.353 -43.491  1.00  0.82           C  
ATOM   5390  CG  GLN A 355      -2.092   4.659 -43.762  1.00  0.82           C  
ATOM   5391  CD  GLN A 355      -1.548   5.865 -43.068  1.00  0.82           C  
ATOM   5392  OE1 GLN A 355      -1.212   5.859 -41.873  1.00  0.82           O  
ATOM   5393  NE2 GLN A 355      -1.440   6.953 -43.852  1.00  0.82           N  
ATOM   5394  H   GLN A 355      -3.696   2.228 -43.152  1.00  0.82           H  
ATOM   5395  HA  GLN A 355      -1.967   2.653 -45.379  1.00  0.82           H  
ATOM   5396 1HB  GLN A 355      -1.529   3.095 -42.440  1.00  0.82           H  
ATOM   5397 2HB  GLN A 355      -0.316   3.490 -43.661  1.00  0.82           H  
ATOM   5398 1HG  GLN A 355      -2.060   4.842 -44.817  1.00  0.82           H  
ATOM   5399 2HG  GLN A 355      -3.117   4.547 -43.445  1.00  0.82           H  
ATOM   5400 1HE2 GLN A 355      -1.084   7.806 -43.482  1.00  0.82           H  
ATOM   5401 2HE2 GLN A 355      -1.724   6.898 -44.852  1.00  0.82           H  
ATOM   5402  N   GLY A 356      -1.104   0.035 -43.676  1.00  0.89           N  
ATOM   5403  CA  GLY A 356      -0.184  -1.094 -43.682  1.00  0.89           C  
ATOM   5404  C   GLY A 356       0.720  -1.118 -42.460  1.00  0.89           C  
ATOM   5405  O   GLY A 356       1.224  -0.084 -42.024  1.00  0.89           O  
ATOM   5406  H   GLY A 356      -1.926   0.014 -43.096  1.00  0.89           H  
ATOM   5407 1HA  GLY A 356      -0.729  -2.024 -43.768  1.00  0.89           H  
ATOM   5408 2HA  GLY A 356       0.429  -1.041 -44.580  1.00  0.89           H  
ATOM   5409  N   LYS A 357       0.924  -2.313 -41.898  1.00  0.93           N  
ATOM   5410  CA  LYS A 357       1.810  -2.482 -40.743  1.00  0.93           C  
ATOM   5411  C   LYS A 357       3.037  -3.315 -41.096  1.00  0.93           C  
ATOM   5412  O   LYS A 357       3.770  -3.747 -40.216  1.00  0.93           O  
ATOM   5413  CB  LYS A 357       1.108  -3.122 -39.539  1.00  0.93           C  
ATOM   5414  CG  LYS A 357      -0.010  -2.308 -38.918  1.00  0.93           C  
ATOM   5415  CD  LYS A 357      -0.441  -2.919 -37.580  1.00  0.93           C  
ATOM   5416  CE  LYS A 357      -1.523  -2.109 -36.893  1.00  0.93           C  
ATOM   5417  NZ  LYS A 357      -1.782  -2.597 -35.516  1.00  0.93           N  
ATOM   5418  H   LYS A 357       0.466  -3.122 -42.293  1.00  0.93           H  
ATOM   5419  HA  LYS A 357       2.166  -1.499 -40.433  1.00  0.93           H  
ATOM   5420 1HB  LYS A 357       0.668  -4.068 -39.845  1.00  0.93           H  
ATOM   5421 2HB  LYS A 357       1.843  -3.343 -38.762  1.00  0.93           H  
ATOM   5422 1HG  LYS A 357       0.322  -1.281 -38.764  1.00  0.93           H  
ATOM   5423 2HG  LYS A 357      -0.856  -2.309 -39.586  1.00  0.93           H  
ATOM   5424 1HD  LYS A 357      -0.843  -3.919 -37.758  1.00  0.93           H  
ATOM   5425 2HD  LYS A 357       0.419  -3.007 -36.917  1.00  0.93           H  
ATOM   5426 1HE  LYS A 357      -1.230  -1.062 -36.854  1.00  0.93           H  
ATOM   5427 2HE  LYS A 357      -2.443  -2.203 -37.462  1.00  0.93           H  
ATOM   5428 1HZ  LYS A 357      -2.514  -2.050 -35.084  1.00  0.93           H  
ATOM   5429 2HZ  LYS A 357      -2.067  -3.573 -35.550  1.00  0.93           H  
ATOM   5430 3HZ  LYS A 357      -0.943  -2.519 -34.969  1.00  0.93           H  
ATOM   5431  N   GLY A 358       3.216  -3.610 -42.384  1.00  0.95           N  
ATOM   5432  CA  GLY A 358       4.337  -4.446 -42.830  1.00  0.95           C  
ATOM   5433  C   GLY A 358       4.041  -5.943 -42.677  1.00  0.95           C  
ATOM   5434  O   GLY A 358       4.900  -6.791 -42.920  1.00  0.95           O  
ATOM   5435  H   GLY A 358       2.582  -3.224 -43.070  1.00  0.95           H  
ATOM   5436 1HA  GLY A 358       4.559  -4.225 -43.874  1.00  0.95           H  
ATOM   5437 2HA  GLY A 358       5.227  -4.191 -42.255  1.00  0.95           H  
ATOM   5438  N   GLN A 359       2.821  -6.253 -42.261  1.00  0.94           N  
ATOM   5439  CA  GLN A 359       2.373  -7.613 -42.017  1.00  0.94           C  
ATOM   5440  C   GLN A 359       2.047  -8.369 -43.300  1.00  0.94           C  
ATOM   5441  O   GLN A 359       1.659  -7.789 -44.314  1.00  0.94           O  
ATOM   5442  CB  GLN A 359       1.168  -7.594 -41.079  1.00  0.94           C  
ATOM   5443  CG  GLN A 359       1.492  -7.105 -39.653  1.00  0.94           C  
ATOM   5444  CD  GLN A 359       0.252  -7.026 -38.780  1.00  0.94           C  
ATOM   5445  OE1 GLN A 359      -0.819  -7.469 -39.224  1.00  0.94           O  
ATOM   5446  NE2 GLN A 359       0.382  -6.468 -37.574  1.00  0.94           N  
ATOM   5447  H   GLN A 359       2.183  -5.498 -42.087  1.00  0.94           H  
ATOM   5448  HA  GLN A 359       3.180  -8.148 -41.517  1.00  0.94           H  
ATOM   5449 1HB  GLN A 359       0.396  -6.944 -41.493  1.00  0.94           H  
ATOM   5450 2HB  GLN A 359       0.746  -8.600 -41.012  1.00  0.94           H  
ATOM   5451 1HG  GLN A 359       2.190  -7.806 -39.190  1.00  0.94           H  
ATOM   5452 2HG  GLN A 359       1.948  -6.117 -39.706  1.00  0.94           H  
ATOM   5453 1HE2 GLN A 359      -0.426  -6.359 -36.951  1.00  0.94           H  
ATOM   5454 2HE2 GLN A 359       1.309  -6.160 -37.241  1.00  0.94           H  
ATOM   5455  N   ASP A 360       2.206  -9.685 -43.224  1.00  0.90           N  
ATOM   5456  CA  ASP A 360       1.925 -10.623 -44.303  1.00  0.90           C  
ATOM   5457  C   ASP A 360       0.434 -10.942 -44.390  1.00  0.90           C  
ATOM   5458  O   ASP A 360      -0.143 -11.514 -43.471  1.00  0.90           O  
ATOM   5459  CB  ASP A 360       2.761 -11.902 -44.104  1.00  0.90           C  
ATOM   5460  CG  ASP A 360       2.676 -12.951 -45.245  1.00  0.90           C  
ATOM   5461  OD1 ASP A 360       1.808 -12.863 -46.092  1.00  0.90           O  
ATOM   5462  OD2 ASP A 360       3.495 -13.841 -45.245  1.00  0.90           O  
ATOM   5463  H   ASP A 360       2.544 -10.066 -42.351  1.00  0.90           H  
ATOM   5464  HA  ASP A 360       2.228 -10.160 -45.243  1.00  0.90           H  
ATOM   5465 1HB  ASP A 360       3.809 -11.622 -43.980  1.00  0.90           H  
ATOM   5466 2HB  ASP A 360       2.453 -12.388 -43.173  1.00  0.90           H  
ATOM   5467  N   PHE A 361      -0.196 -10.557 -45.498  1.00  0.85           N  
ATOM   5468  CA  PHE A 361      -1.633 -10.752 -45.683  1.00  0.85           C  
ATOM   5469  C   PHE A 361      -1.919 -12.134 -46.266  1.00  0.85           C  
ATOM   5470  O   PHE A 361      -3.069 -12.512 -46.467  1.00  0.85           O  
ATOM   5471  CB  PHE A 361      -2.175  -9.741 -46.679  1.00  0.85           C  
ATOM   5472  CG  PHE A 361      -2.131  -8.370 -46.277  1.00  0.85           C  
ATOM   5473  CD1 PHE A 361      -1.258  -7.525 -46.895  1.00  0.85           C  
ATOM   5474  CD2 PHE A 361      -2.930  -7.897 -45.308  1.00  0.85           C  
ATOM   5475  CE1 PHE A 361      -1.194  -6.211 -46.542  1.00  0.85           C  
ATOM   5476  CE2 PHE A 361      -2.867  -6.588 -44.948  1.00  0.85           C  
ATOM   5477  CZ  PHE A 361      -2.004  -5.749 -45.564  1.00  0.85           C  
ATOM   5478  H   PHE A 361       0.341 -10.103 -46.223  1.00  0.85           H  
ATOM   5479  HA  PHE A 361      -2.138 -10.655 -44.724  1.00  0.85           H  
ATOM   5480 1HB  PHE A 361      -1.588  -9.814 -47.574  1.00  0.85           H  
ATOM   5481 2HB  PHE A 361      -3.200  -9.990 -46.940  1.00  0.85           H  
ATOM   5482  HD1 PHE A 361      -0.617  -7.918 -47.674  1.00  0.85           H  
ATOM   5483  HD2 PHE A 361      -3.620  -8.573 -44.821  1.00  0.85           H  
ATOM   5484  HE1 PHE A 361      -0.498  -5.528 -47.037  1.00  0.85           H  
ATOM   5485  HE2 PHE A 361      -3.496  -6.214 -44.182  1.00  0.85           H  
ATOM   5486  HZ  PHE A 361      -1.957  -4.708 -45.281  1.00  0.85           H  
ATOM   5487  N   GLY A 362      -0.857 -12.888 -46.532  1.00  0.79           N  
ATOM   5488  CA  GLY A 362      -0.903 -14.227 -47.099  1.00  0.79           C  
ATOM   5489  C   GLY A 362      -1.985 -15.117 -46.492  1.00  0.79           C  
ATOM   5490  O   GLY A 362      -2.851 -15.595 -47.221  1.00  0.79           O  
ATOM   5491  H   GLY A 362       0.078 -12.534 -46.320  1.00  0.79           H  
ATOM   5492 1HA  GLY A 362      -1.074 -14.145 -48.173  1.00  0.79           H  
ATOM   5493 2HA  GLY A 362       0.076 -14.695 -46.987  1.00  0.79           H  
ATOM   5494  N   PRO A 363      -1.972 -15.358 -45.158  1.00  0.75           N  
ATOM   5495  CA  PRO A 363      -2.900 -16.202 -44.412  1.00  0.75           C  
ATOM   5496  C   PRO A 363      -4.369 -15.841 -44.632  1.00  0.75           C  
ATOM   5497  O   PRO A 363      -5.256 -16.693 -44.455  1.00  0.75           O  
ATOM   5498  CB  PRO A 363      -2.473 -15.951 -42.957  1.00  0.75           C  
ATOM   5499  CG  PRO A 363      -1.011 -15.580 -43.048  1.00  0.75           C  
ATOM   5500  CD  PRO A 363      -0.908 -14.763 -44.303  1.00  0.75           C  
ATOM   5501  HA  PRO A 363      -2.722 -17.252 -44.688  1.00  0.75           H  
ATOM   5502 1HB  PRO A 363      -3.075 -15.136 -42.531  1.00  0.75           H  
ATOM   5503 2HB  PRO A 363      -2.660 -16.847 -42.345  1.00  0.75           H  
ATOM   5504 1HG  PRO A 363      -0.705 -15.012 -42.154  1.00  0.75           H  
ATOM   5505 2HG  PRO A 363      -0.385 -16.483 -43.080  1.00  0.75           H  
ATOM   5506 1HD  PRO A 363      -1.145 -13.727 -44.047  1.00  0.75           H  
ATOM   5507 2HD  PRO A 363       0.094 -14.868 -44.741  1.00  0.75           H  
ATOM   5508  N   LEU A 364      -4.646 -14.587 -45.019  1.00  0.72           N  
ATOM   5509  CA  LEU A 364      -6.021 -14.205 -45.234  1.00  0.72           C  
ATOM   5510  C   LEU A 364      -6.565 -14.971 -46.398  1.00  0.72           C  
ATOM   5511  O   LEU A 364      -7.754 -15.247 -46.428  1.00  0.72           O  
ATOM   5512  CB  LEU A 364      -6.184 -12.721 -45.540  1.00  0.72           C  
ATOM   5513  CG  LEU A 364      -5.864 -11.824 -44.430  1.00  0.72           C  
ATOM   5514  CD1 LEU A 364      -5.970 -10.385 -44.889  1.00  0.72           C  
ATOM   5515  CD2 LEU A 364      -6.808 -12.107 -43.253  1.00  0.72           C  
ATOM   5516  H   LEU A 364      -3.920 -13.899 -45.215  1.00  0.72           H  
ATOM   5517  HA  LEU A 364      -6.601 -14.454 -44.347  1.00  0.72           H  
ATOM   5518 1HB  LEU A 364      -5.553 -12.463 -46.388  1.00  0.72           H  
ATOM   5519 2HB  LEU A 364      -7.214 -12.538 -45.813  1.00  0.72           H  
ATOM   5520  HG  LEU A 364      -4.843 -12.010 -44.140  1.00  0.72           H  
ATOM   5521 1HD1 LEU A 364      -5.708  -9.746 -44.060  1.00  0.72           H  
ATOM   5522 2HD1 LEU A 364      -5.287 -10.217 -45.720  1.00  0.72           H  
ATOM   5523 3HD1 LEU A 364      -6.989 -10.176 -45.207  1.00  0.72           H  
ATOM   5524 1HD2 LEU A 364      -6.559 -11.456 -42.414  1.00  0.72           H  
ATOM   5525 2HD2 LEU A 364      -7.835 -11.926 -43.557  1.00  0.72           H  
ATOM   5526 3HD2 LEU A 364      -6.699 -13.144 -42.948  1.00  0.72           H  
ATOM   5527  N   ARG A 365      -5.708 -15.323 -47.360  1.00  0.70           N  
ATOM   5528  CA  ARG A 365      -6.176 -16.012 -48.540  1.00  0.70           C  
ATOM   5529  C   ARG A 365      -6.893 -17.290 -48.172  1.00  0.70           C  
ATOM   5530  O   ARG A 365      -7.969 -17.552 -48.688  1.00  0.70           O  
ATOM   5531  CB  ARG A 365      -5.041 -16.336 -49.493  1.00  0.70           C  
ATOM   5532  CG  ARG A 365      -5.513 -17.041 -50.746  1.00  0.70           C  
ATOM   5533  CD  ARG A 365      -4.453 -17.215 -51.765  1.00  0.70           C  
ATOM   5534  NE  ARG A 365      -4.928 -18.031 -52.882  1.00  0.70           N  
ATOM   5535  CZ  ARG A 365      -4.317 -18.149 -54.077  1.00  0.70           C  
ATOM   5536  NH1 ARG A 365      -3.207 -17.487 -54.341  1.00  0.70           N  
ATOM   5537  NH2 ARG A 365      -4.845 -18.938 -54.992  1.00  0.70           N  
ATOM   5538  H   ARG A 365      -4.711 -15.132 -47.264  1.00  0.70           H  
ATOM   5539  HA  ARG A 365      -6.874 -15.359 -49.064  1.00  0.70           H  
ATOM   5540 1HB  ARG A 365      -4.529 -15.424 -49.772  1.00  0.70           H  
ATOM   5541 2HB  ARG A 365      -4.315 -16.980 -48.996  1.00  0.70           H  
ATOM   5542 1HG  ARG A 365      -5.905 -18.026 -50.486  1.00  0.70           H  
ATOM   5543 2HG  ARG A 365      -6.304 -16.445 -51.184  1.00  0.70           H  
ATOM   5544 1HD  ARG A 365      -4.162 -16.237 -52.154  1.00  0.70           H  
ATOM   5545 2HD  ARG A 365      -3.590 -17.705 -51.319  1.00  0.70           H  
ATOM   5546  HE  ARG A 365      -5.784 -18.590 -52.735  1.00  0.70           H  
ATOM   5547 1HH1 ARG A 365      -2.799 -16.878 -53.644  1.00  0.70           H  
ATOM   5548 2HH1 ARG A 365      -2.766 -17.583 -55.244  1.00  0.70           H  
ATOM   5549 1HH2 ARG A 365      -5.703 -19.445 -54.784  1.00  0.70           H  
ATOM   5550 2HH2 ARG A 365      -4.404 -19.035 -55.891  1.00  0.70           H  
ATOM   5551  N   SER A 366      -6.333 -18.085 -47.258  1.00  0.69           N  
ATOM   5552  CA  SER A 366      -7.000 -19.335 -46.902  1.00  0.69           C  
ATOM   5553  C   SER A 366      -8.341 -19.061 -46.225  1.00  0.69           C  
ATOM   5554  O   SER A 366      -9.349 -19.713 -46.507  1.00  0.69           O  
ATOM   5555  CB  SER A 366      -6.117 -20.160 -45.985  1.00  0.69           C  
ATOM   5556  OG  SER A 366      -4.961 -20.596 -46.652  1.00  0.69           O  
ATOM   5557  H   SER A 366      -5.458 -17.824 -46.822  1.00  0.69           H  
ATOM   5558  HA  SER A 366      -7.185 -19.901 -47.817  1.00  0.69           H  
ATOM   5559 1HB  SER A 366      -5.835 -19.555 -45.120  1.00  0.69           H  
ATOM   5560 2HB  SER A 366      -6.677 -21.017 -45.617  1.00  0.69           H  
ATOM   5561  HG  SER A 366      -5.269 -21.113 -47.402  1.00  0.69           H  
ATOM   5562  N   SER A 367      -8.372 -18.070 -45.340  1.00  0.69           N  
ATOM   5563  CA  SER A 367      -9.624 -17.745 -44.650  1.00  0.69           C  
ATOM   5564  C   SER A 367     -10.680 -17.296 -45.673  1.00  0.69           C  
ATOM   5565  O   SER A 367     -11.845 -17.714 -45.638  1.00  0.69           O  
ATOM   5566  CB  SER A 367      -9.361 -16.700 -43.612  1.00  0.69           C  
ATOM   5567  OG  SER A 367     -10.513 -16.395 -42.901  1.00  0.69           O  
ATOM   5568  H   SER A 367      -7.515 -17.545 -45.135  1.00  0.69           H  
ATOM   5569  HA  SER A 367      -9.992 -18.641 -44.147  1.00  0.69           H  
ATOM   5570 1HB  SER A 367      -8.612 -17.085 -42.939  1.00  0.69           H  
ATOM   5571 2HB  SER A 367      -8.962 -15.799 -44.079  1.00  0.69           H  
ATOM   5572  HG  SER A 367     -10.769 -17.221 -42.413  1.00  0.69           H  
ATOM   5573  N   ILE A 368     -10.235 -16.458 -46.603  1.00  0.69           N  
ATOM   5574  CA  ILE A 368     -11.043 -15.946 -47.690  1.00  0.69           C  
ATOM   5575  C   ILE A 368     -11.536 -17.057 -48.608  1.00  0.69           C  
ATOM   5576  O   ILE A 368     -12.734 -17.136 -48.855  1.00  0.69           O  
ATOM   5577  CB  ILE A 368     -10.254 -14.831 -48.428  1.00  0.69           C  
ATOM   5578  CG1 ILE A 368     -10.193 -13.622 -47.497  1.00  0.69           C  
ATOM   5579  CG2 ILE A 368     -10.773 -14.491 -49.813  1.00  0.69           C  
ATOM   5580  CD1 ILE A 368      -9.261 -12.563 -47.918  1.00  0.69           C  
ATOM   5581  H   ILE A 368      -9.269 -16.158 -46.556  1.00  0.69           H  
ATOM   5582  HA  ILE A 368     -11.916 -15.469 -47.252  1.00  0.69           H  
ATOM   5583  HB  ILE A 368      -9.236 -15.179 -48.546  1.00  0.69           H  
ATOM   5584 1HG1 ILE A 368     -11.182 -13.206 -47.437  1.00  0.69           H  
ATOM   5585 2HG1 ILE A 368      -9.900 -13.959 -46.504  1.00  0.69           H  
ATOM   5586 1HG2 ILE A 368     -10.130 -13.732 -50.251  1.00  0.69           H  
ATOM   5587 2HG2 ILE A 368     -10.751 -15.387 -50.436  1.00  0.69           H  
ATOM   5588 3HG2 ILE A 368     -11.769 -14.116 -49.773  1.00  0.69           H  
ATOM   5589 1HD1 ILE A 368      -9.286 -11.745 -47.201  1.00  0.69           H  
ATOM   5590 2HD1 ILE A 368      -8.266 -12.985 -47.957  1.00  0.69           H  
ATOM   5591 3HD1 ILE A 368      -9.543 -12.195 -48.900  1.00  0.69           H  
ATOM   5592  N   GLU A 369     -10.679 -17.997 -49.008  1.00  0.69           N  
ATOM   5593  CA  GLU A 369     -11.143 -19.094 -49.859  1.00  0.69           C  
ATOM   5594  C   GLU A 369     -12.235 -19.921 -49.174  1.00  0.69           C  
ATOM   5595  O   GLU A 369     -13.168 -20.392 -49.826  1.00  0.69           O  
ATOM   5596  CB  GLU A 369      -9.994 -20.037 -50.255  1.00  0.69           C  
ATOM   5597  CG  GLU A 369      -8.987 -19.468 -51.255  1.00  0.69           C  
ATOM   5598  CD  GLU A 369      -7.854 -20.405 -51.606  1.00  0.69           C  
ATOM   5599  OE1 GLU A 369      -7.778 -21.475 -51.053  1.00  0.69           O  
ATOM   5600  OE2 GLU A 369      -7.049 -20.029 -52.434  1.00  0.69           O  
ATOM   5601  H   GLU A 369      -9.699 -17.926 -48.764  1.00  0.69           H  
ATOM   5602  HA  GLU A 369     -11.567 -18.660 -50.767  1.00  0.69           H  
ATOM   5603 1HB  GLU A 369      -9.438 -20.309 -49.355  1.00  0.69           H  
ATOM   5604 2HB  GLU A 369     -10.405 -20.952 -50.675  1.00  0.69           H  
ATOM   5605 1HG  GLU A 369      -9.522 -19.219 -52.171  1.00  0.69           H  
ATOM   5606 2HG  GLU A 369      -8.572 -18.561 -50.848  1.00  0.69           H  
ATOM   5607  N   LYS A 370     -12.113 -20.117 -47.859  1.00  0.69           N  
ATOM   5608  CA  LYS A 370     -13.107 -20.890 -47.125  1.00  0.69           C  
ATOM   5609  C   LYS A 370     -14.448 -20.175 -46.930  1.00  0.69           C  
ATOM   5610  O   LYS A 370     -15.513 -20.793 -47.064  1.00  0.69           O  
ATOM   5611  CB  LYS A 370     -12.583 -21.232 -45.734  1.00  0.69           C  
ATOM   5612  CG  LYS A 370     -11.456 -22.231 -45.666  1.00  0.69           C  
ATOM   5613  CD  LYS A 370     -11.028 -22.410 -44.217  1.00  0.69           C  
ATOM   5614  CE  LYS A 370      -9.866 -23.371 -44.074  1.00  0.69           C  
ATOM   5615  NZ  LYS A 370      -9.447 -23.508 -42.648  1.00  0.69           N  
ATOM   5616  H   LYS A 370     -11.301 -19.743 -47.367  1.00  0.69           H  
ATOM   5617  HA  LYS A 370     -13.294 -21.810 -47.676  1.00  0.69           H  
ATOM   5618 1HB  LYS A 370     -12.224 -20.317 -45.258  1.00  0.69           H  
ATOM   5619 2HB  LYS A 370     -13.403 -21.610 -45.126  1.00  0.69           H  
ATOM   5620 1HG  LYS A 370     -11.787 -23.187 -46.069  1.00  0.69           H  
ATOM   5621 2HG  LYS A 370     -10.614 -21.877 -46.256  1.00  0.69           H  
ATOM   5622 1HD  LYS A 370     -10.733 -21.436 -43.814  1.00  0.69           H  
ATOM   5623 2HD  LYS A 370     -11.872 -22.778 -43.632  1.00  0.69           H  
ATOM   5624 1HE  LYS A 370     -10.156 -24.348 -44.456  1.00  0.69           H  
ATOM   5625 2HE  LYS A 370      -9.022 -22.997 -44.657  1.00  0.69           H  
ATOM   5626 1HZ  LYS A 370      -8.669 -24.150 -42.583  1.00  0.69           H  
ATOM   5627 2HZ  LYS A 370      -9.168 -22.600 -42.290  1.00  0.69           H  
ATOM   5628 3HZ  LYS A 370     -10.222 -23.861 -42.103  1.00  0.69           H  
ATOM   5629  N   TYR A 371     -14.407 -18.878 -46.605  1.00  0.68           N  
ATOM   5630  CA  TYR A 371     -15.641 -18.182 -46.254  1.00  0.68           C  
ATOM   5631  C   TYR A 371     -16.079 -16.989 -47.091  1.00  0.68           C  
ATOM   5632  O   TYR A 371     -17.269 -16.659 -47.088  1.00  0.68           O  
ATOM   5633  CB  TYR A 371     -15.554 -17.751 -44.801  1.00  0.68           C  
ATOM   5634  CG  TYR A 371     -15.339 -18.917 -43.901  1.00  0.68           C  
ATOM   5635  CD1 TYR A 371     -14.133 -19.090 -43.239  1.00  0.68           C  
ATOM   5636  CD2 TYR A 371     -16.346 -19.853 -43.763  1.00  0.68           C  
ATOM   5637  CE1 TYR A 371     -13.954 -20.193 -42.422  1.00  0.68           C  
ATOM   5638  CE2 TYR A 371     -16.165 -20.940 -42.956  1.00  0.68           C  
ATOM   5639  CZ  TYR A 371     -14.985 -21.121 -42.281  1.00  0.68           C  
ATOM   5640  OH  TYR A 371     -14.829 -22.225 -41.460  1.00  0.68           O  
ATOM   5641  H   TYR A 371     -13.508 -18.399 -46.527  1.00  0.68           H  
ATOM   5642  HA  TYR A 371     -16.448 -18.908 -46.326  1.00  0.68           H  
ATOM   5643 1HB  TYR A 371     -14.720 -17.060 -44.675  1.00  0.68           H  
ATOM   5644 2HB  TYR A 371     -16.468 -17.237 -44.503  1.00  0.68           H  
ATOM   5645  HD1 TYR A 371     -13.324 -18.359 -43.355  1.00  0.68           H  
ATOM   5646  HD2 TYR A 371     -17.290 -19.723 -44.294  1.00  0.68           H  
ATOM   5647  HE1 TYR A 371     -13.008 -20.327 -41.892  1.00  0.68           H  
ATOM   5648  HE2 TYR A 371     -16.959 -21.665 -42.849  1.00  0.68           H  
ATOM   5649  HH  TYR A 371     -15.713 -22.620 -41.265  1.00  0.68           H  
ATOM   5650  N   ALA A 372     -15.163 -16.280 -47.729  1.00  0.66           N  
ATOM   5651  CA  ALA A 372     -15.578 -15.071 -48.410  1.00  0.66           C  
ATOM   5652  C   ALA A 372     -15.906 -15.362 -49.855  1.00  0.66           C  
ATOM   5653  O   ALA A 372     -15.319 -16.239 -50.482  1.00  0.66           O  
ATOM   5654  CB  ALA A 372     -14.516 -13.987 -48.331  1.00  0.66           C  
ATOM   5655  H   ALA A 372     -14.197 -16.582 -47.795  1.00  0.66           H  
ATOM   5656  HA  ALA A 372     -16.473 -14.716 -47.926  1.00  0.66           H  
ATOM   5657 1HB  ALA A 372     -14.875 -13.085 -48.838  1.00  0.66           H  
ATOM   5658 2HB  ALA A 372     -14.297 -13.758 -47.290  1.00  0.66           H  
ATOM   5659 3HB  ALA A 372     -13.645 -14.349 -48.811  1.00  0.66           H  
ATOM   5660  N   LYS A 373     -16.837 -14.608 -50.389  1.00  0.64           N  
ATOM   5661  CA  LYS A 373     -17.129 -14.681 -51.806  1.00  0.64           C  
ATOM   5662  C   LYS A 373     -16.535 -13.467 -52.499  1.00  0.64           C  
ATOM   5663  O   LYS A 373     -15.956 -13.580 -53.594  1.00  0.64           O  
ATOM   5664  CB  LYS A 373     -18.626 -14.741 -52.081  1.00  0.64           C  
ATOM   5665  CG  LYS A 373     -18.957 -14.912 -53.557  1.00  0.64           C  
ATOM   5666  CD  LYS A 373     -20.449 -15.027 -53.795  1.00  0.64           C  
ATOM   5667  CE  LYS A 373     -20.742 -15.217 -55.276  1.00  0.64           C  
ATOM   5668  NZ  LYS A 373     -22.193 -15.311 -55.546  1.00  0.64           N  
ATOM   5669  H   LYS A 373     -17.304 -13.943 -49.786  1.00  0.64           H  
ATOM   5670  HA  LYS A 373     -16.662 -15.572 -52.223  1.00  0.64           H  
ATOM   5671 1HB  LYS A 373     -19.050 -15.586 -51.562  1.00  0.64           H  
ATOM   5672 2HB  LYS A 373     -19.115 -13.839 -51.707  1.00  0.64           H  
ATOM   5673 1HG  LYS A 373     -18.561 -14.076 -54.128  1.00  0.64           H  
ATOM   5674 2HG  LYS A 373     -18.482 -15.822 -53.918  1.00  0.64           H  
ATOM   5675 1HD  LYS A 373     -20.850 -15.872 -53.231  1.00  0.64           H  
ATOM   5676 2HD  LYS A 373     -20.942 -14.115 -53.450  1.00  0.64           H  
ATOM   5677 1HE  LYS A 373     -20.333 -14.375 -55.832  1.00  0.64           H  
ATOM   5678 2HE  LYS A 373     -20.261 -16.134 -55.618  1.00  0.64           H  
ATOM   5679 1HZ  LYS A 373     -22.344 -15.437 -56.538  1.00  0.64           H  
ATOM   5680 2HZ  LYS A 373     -22.583 -16.095 -55.043  1.00  0.64           H  
ATOM   5681 3HZ  LYS A 373     -22.636 -14.455 -55.241  1.00  0.64           H  
ATOM   5682  N   VAL A 374     -16.709 -12.308 -51.853  1.00  0.62           N  
ATOM   5683  CA  VAL A 374     -16.310 -11.029 -52.433  1.00  0.62           C  
ATOM   5684  C   VAL A 374     -15.471 -10.164 -51.507  1.00  0.62           C  
ATOM   5685  O   VAL A 374     -15.845  -9.959 -50.354  1.00  0.62           O  
ATOM   5686  CB  VAL A 374     -17.565 -10.208 -52.802  1.00  0.62           C  
ATOM   5687  CG1 VAL A 374     -17.160  -8.891 -53.375  1.00  0.62           C  
ATOM   5688  CG2 VAL A 374     -18.428 -10.973 -53.777  1.00  0.62           C  
ATOM   5689  H   VAL A 374     -17.133 -12.326 -50.926  1.00  0.62           H  
ATOM   5690  HA  VAL A 374     -15.728 -11.224 -53.335  1.00  0.62           H  
ATOM   5691  HB  VAL A 374     -18.143 -10.008 -51.901  1.00  0.62           H  
ATOM   5692 1HG1 VAL A 374     -18.046  -8.313 -53.630  1.00  0.62           H  
ATOM   5693 2HG1 VAL A 374     -16.566  -8.328 -52.661  1.00  0.62           H  
ATOM   5694 3HG1 VAL A 374     -16.574  -9.087 -54.266  1.00  0.62           H  
ATOM   5695 1HG2 VAL A 374     -19.303 -10.388 -54.016  1.00  0.62           H  
ATOM   5696 2HG2 VAL A 374     -17.873 -11.174 -54.685  1.00  0.62           H  
ATOM   5697 3HG2 VAL A 374     -18.741 -11.898 -53.331  1.00  0.62           H  
ATOM   5698  N   VAL A 375     -14.378  -9.624 -52.016  1.00  0.61           N  
ATOM   5699  CA  VAL A 375     -13.589  -8.699 -51.227  1.00  0.61           C  
ATOM   5700  C   VAL A 375     -13.514  -7.343 -51.906  1.00  0.61           C  
ATOM   5701  O   VAL A 375     -13.171  -7.246 -53.083  1.00  0.61           O  
ATOM   5702  CB  VAL A 375     -12.176  -9.227 -50.967  1.00  0.61           C  
ATOM   5703  CG1 VAL A 375     -11.407  -8.188 -50.182  1.00  0.61           C  
ATOM   5704  CG2 VAL A 375     -12.265 -10.534 -50.179  1.00  0.61           C  
ATOM   5705  H   VAL A 375     -14.106  -9.850 -52.974  1.00  0.61           H  
ATOM   5706  HA  VAL A 375     -14.071  -8.562 -50.260  1.00  0.61           H  
ATOM   5707  HB  VAL A 375     -11.660  -9.397 -51.913  1.00  0.61           H  
ATOM   5708 1HG1 VAL A 375     -10.420  -8.540 -49.981  1.00  0.61           H  
ATOM   5709 2HG1 VAL A 375     -11.350  -7.270 -50.756  1.00  0.61           H  
ATOM   5710 3HG1 VAL A 375     -11.917  -7.994 -49.243  1.00  0.61           H  
ATOM   5711 1HG2 VAL A 375     -11.269 -10.911 -49.974  1.00  0.61           H  
ATOM   5712 2HG2 VAL A 375     -12.775 -10.353 -49.264  1.00  0.61           H  
ATOM   5713 3HG2 VAL A 375     -12.824 -11.272 -50.748  1.00  0.61           H  
ATOM   5714  N   VAL A 376     -13.836  -6.313 -51.148  1.00  0.61           N  
ATOM   5715  CA  VAL A 376     -13.784  -4.949 -51.614  1.00  0.61           C  
ATOM   5716  C   VAL A 376     -12.637  -4.247 -50.904  1.00  0.61           C  
ATOM   5717  O   VAL A 376     -12.538  -4.310 -49.675  1.00  0.61           O  
ATOM   5718  CB  VAL A 376     -15.099  -4.219 -51.324  1.00  0.61           C  
ATOM   5719  CG1 VAL A 376     -14.984  -2.803 -51.789  1.00  0.61           C  
ATOM   5720  CG2 VAL A 376     -16.272  -4.918 -52.029  1.00  0.61           C  
ATOM   5721  H   VAL A 376     -14.124  -6.488 -50.193  1.00  0.61           H  
ATOM   5722  HA  VAL A 376     -13.611  -4.948 -52.681  1.00  0.61           H  
ATOM   5723  HB  VAL A 376     -15.274  -4.214 -50.266  1.00  0.61           H  
ATOM   5724 1HG1 VAL A 376     -15.903  -2.325 -51.573  1.00  0.61           H  
ATOM   5725 2HG1 VAL A 376     -14.169  -2.295 -51.273  1.00  0.61           H  
ATOM   5726 3HG1 VAL A 376     -14.800  -2.786 -52.866  1.00  0.61           H  
ATOM   5727 1HG2 VAL A 376     -17.193  -4.383 -51.815  1.00  0.61           H  
ATOM   5728 2HG2 VAL A 376     -16.114  -4.925 -53.083  1.00  0.61           H  
ATOM   5729 3HG2 VAL A 376     -16.354  -5.944 -51.668  1.00  0.61           H  
ATOM   5730  N   LEU A 377     -11.748  -3.637 -51.668  1.00  0.62           N  
ATOM   5731  CA  LEU A 377     -10.604  -2.988 -51.061  1.00  0.62           C  
ATOM   5732  C   LEU A 377     -10.691  -1.457 -51.150  1.00  0.62           C  
ATOM   5733  O   LEU A 377     -11.070  -0.907 -52.192  1.00  0.62           O  
ATOM   5734  CB  LEU A 377      -9.339  -3.521 -51.744  1.00  0.62           C  
ATOM   5735  CG  LEU A 377      -9.168  -5.061 -51.706  1.00  0.62           C  
ATOM   5736  CD1 LEU A 377      -7.942  -5.481 -52.457  1.00  0.62           C  
ATOM   5737  CD2 LEU A 377      -9.064  -5.482 -50.316  1.00  0.62           C  
ATOM   5738  H   LEU A 377     -11.869  -3.649 -52.679  1.00  0.62           H  
ATOM   5739  HA  LEU A 377     -10.567  -3.264 -50.014  1.00  0.62           H  
ATOM   5740 1HB  LEU A 377      -9.339  -3.202 -52.786  1.00  0.62           H  
ATOM   5741 2HB  LEU A 377      -8.482  -3.089 -51.243  1.00  0.62           H  
ATOM   5742  HG  LEU A 377     -10.032  -5.535 -52.179  1.00  0.62           H  
ATOM   5743 1HD1 LEU A 377      -7.843  -6.562 -52.416  1.00  0.62           H  
ATOM   5744 2HD1 LEU A 377      -8.025  -5.166 -53.492  1.00  0.62           H  
ATOM   5745 3HD1 LEU A 377      -7.078  -5.022 -52.005  1.00  0.62           H  
ATOM   5746 1HD2 LEU A 377      -8.948  -6.558 -50.266  1.00  0.62           H  
ATOM   5747 2HD2 LEU A 377      -8.200  -4.999 -49.857  1.00  0.62           H  
ATOM   5748 3HD2 LEU A 377      -9.971  -5.183 -49.792  1.00  0.62           H  
ATOM   5749  N   ILE A 378     -10.319  -0.787 -50.052  1.00  0.64           N  
ATOM   5750  CA  ILE A 378     -10.312   0.682 -49.987  1.00  0.64           C  
ATOM   5751  C   ILE A 378      -9.002   1.258 -49.493  1.00  0.64           C  
ATOM   5752  O   ILE A 378      -8.176   0.554 -48.919  1.00  0.64           O  
ATOM   5753  CB  ILE A 378     -11.435   1.254 -49.074  1.00  0.64           C  
ATOM   5754  CG1 ILE A 378     -11.310   0.804 -47.613  1.00  0.64           C  
ATOM   5755  CG2 ILE A 378     -12.745   0.921 -49.588  1.00  0.64           C  
ATOM   5756  CD1 ILE A 378     -12.326   1.528 -46.678  1.00  0.64           C  
ATOM   5757  H   ILE A 378     -10.047  -1.333 -49.231  1.00  0.64           H  
ATOM   5758  HA  ILE A 378     -10.482   1.068 -50.993  1.00  0.64           H  
ATOM   5759  HB  ILE A 378     -11.353   2.340 -49.069  1.00  0.64           H  
ATOM   5760 1HG1 ILE A 378     -11.476  -0.276 -47.556  1.00  0.64           H  
ATOM   5761 2HG1 ILE A 378     -10.298   1.017 -47.259  1.00  0.64           H  
ATOM   5762 1HG2 ILE A 378     -13.498   1.385 -48.954  1.00  0.64           H  
ATOM   5763 2HG2 ILE A 378     -12.809   1.320 -50.586  1.00  0.64           H  
ATOM   5764 3HG2 ILE A 378     -12.886  -0.160 -49.602  1.00  0.64           H  
ATOM   5765 1HD1 ILE A 378     -12.194   1.180 -45.658  1.00  0.64           H  
ATOM   5766 2HD1 ILE A 378     -12.155   2.606 -46.716  1.00  0.64           H  
ATOM   5767 3HD1 ILE A 378     -13.344   1.311 -47.006  1.00  0.64           H  
ATOM   5768  N   GLY A 379      -8.839   2.558 -49.700  1.00  0.67           N  
ATOM   5769  CA  GLY A 379      -7.713   3.301 -49.163  1.00  0.67           C  
ATOM   5770  C   GLY A 379      -6.348   2.819 -49.637  1.00  0.67           C  
ATOM   5771  O   GLY A 379      -6.158   2.476 -50.811  1.00  0.67           O  
ATOM   5772  H   GLY A 379      -9.546   3.061 -50.219  1.00  0.67           H  
ATOM   5773 1HA  GLY A 379      -7.827   4.356 -49.417  1.00  0.67           H  
ATOM   5774 2HA  GLY A 379      -7.754   3.248 -48.081  1.00  0.67           H  
ATOM   5775  N   GLU A 380      -5.396   2.851 -48.718  1.00  0.70           N  
ATOM   5776  CA  GLU A 380      -4.013   2.475 -48.972  1.00  0.70           C  
ATOM   5777  C   GLU A 380      -3.781   0.978 -48.762  1.00  0.70           C  
ATOM   5778  O   GLU A 380      -4.609   0.280 -48.171  1.00  0.70           O  
ATOM   5779  CB  GLU A 380      -3.062   3.289 -48.092  1.00  0.70           C  
ATOM   5780  CG  GLU A 380      -3.035   4.810 -48.346  1.00  0.70           C  
ATOM   5781  CD  GLU A 380      -2.035   5.522 -47.433  1.00  0.70           C  
ATOM   5782  OE1 GLU A 380      -0.956   5.004 -47.271  1.00  0.70           O  
ATOM   5783  OE2 GLU A 380      -2.352   6.568 -46.891  1.00  0.70           O  
ATOM   5784  H   GLU A 380      -5.669   3.129 -47.768  1.00  0.70           H  
ATOM   5785  HA  GLU A 380      -3.788   2.703 -50.014  1.00  0.70           H  
ATOM   5786 1HB  GLU A 380      -3.373   3.162 -47.062  1.00  0.70           H  
ATOM   5787 2HB  GLU A 380      -2.048   2.902 -48.178  1.00  0.70           H  
ATOM   5788 1HG  GLU A 380      -2.762   4.990 -49.384  1.00  0.70           H  
ATOM   5789 2HG  GLU A 380      -4.030   5.214 -48.185  1.00  0.70           H  
ATOM   5790  N   ASP A 381      -2.684   0.474 -49.349  1.00  0.72           N  
ATOM   5791  CA  ASP A 381      -2.198  -0.913 -49.210  1.00  0.72           C  
ATOM   5792  C   ASP A 381      -3.109  -1.931 -49.916  1.00  0.72           C  
ATOM   5793  O   ASP A 381      -2.805  -3.122 -49.986  1.00  0.72           O  
ATOM   5794  CB  ASP A 381      -2.010  -1.239 -47.716  1.00  0.72           C  
ATOM   5795  CG  ASP A 381      -0.877  -2.237 -47.380  1.00  0.72           C  
ATOM   5796  OD1 ASP A 381       0.112  -2.236 -48.076  1.00  0.72           O  
ATOM   5797  OD2 ASP A 381      -0.971  -2.917 -46.375  1.00  0.72           O  
ATOM   5798  H   ASP A 381      -2.102   1.121 -49.861  1.00  0.72           H  
ATOM   5799  HA  ASP A 381      -1.215  -0.971 -49.678  1.00  0.72           H  
ATOM   5800 1HB  ASP A 381      -1.763  -0.315 -47.201  1.00  0.72           H  
ATOM   5801 2HB  ASP A 381      -2.952  -1.602 -47.295  1.00  0.72           H  
ATOM   5802  N   ALA A 382      -4.174  -1.428 -50.541  1.00  0.73           N  
ATOM   5803  CA  ALA A 382      -5.119  -2.228 -51.280  1.00  0.73           C  
ATOM   5804  C   ALA A 382      -4.454  -3.134 -52.329  1.00  0.73           C  
ATOM   5805  O   ALA A 382      -4.794  -4.311 -52.355  1.00  0.73           O  
ATOM   5806  CB  ALA A 382      -6.149  -1.311 -51.924  1.00  0.73           C  
ATOM   5807  H   ALA A 382      -4.355  -0.439 -50.446  1.00  0.73           H  
ATOM   5808  HA  ALA A 382      -5.635  -2.874 -50.570  1.00  0.73           H  
ATOM   5809 1HB  ALA A 382      -6.893  -1.903 -52.446  1.00  0.73           H  
ATOM   5810 2HB  ALA A 382      -6.640  -0.719 -51.141  1.00  0.73           H  
ATOM   5811 3HB  ALA A 382      -5.692  -0.639 -52.624  1.00  0.73           H  
ATOM   5812  N   PRO A 383      -3.493  -2.697 -53.187  1.00  0.73           N  
ATOM   5813  CA  PRO A 383      -2.849  -3.569 -54.161  1.00  0.73           C  
ATOM   5814  C   PRO A 383      -2.002  -4.666 -53.517  1.00  0.73           C  
ATOM   5815  O   PRO A 383      -1.701  -5.684 -54.141  1.00  0.73           O  
ATOM   5816  CB  PRO A 383      -1.994  -2.594 -54.986  1.00  0.73           C  
ATOM   5817  CG  PRO A 383      -1.764  -1.410 -54.095  1.00  0.73           C  
ATOM   5818  CD  PRO A 383      -3.035  -1.268 -53.295  1.00  0.73           C  
ATOM   5819  HA  PRO A 383      -3.630  -4.015 -54.797  1.00  0.73           H  
ATOM   5820 1HB  PRO A 383      -1.057  -3.089 -55.281  1.00  0.73           H  
ATOM   5821 2HB  PRO A 383      -2.521  -2.333 -55.916  1.00  0.73           H  
ATOM   5822 1HG  PRO A 383      -0.886  -1.587 -53.457  1.00  0.73           H  
ATOM   5823 2HG  PRO A 383      -1.539  -0.519 -54.703  1.00  0.73           H  
ATOM   5824 1HD  PRO A 383      -2.728  -0.807 -52.383  1.00  0.73           H  
ATOM   5825 2HD  PRO A 383      -3.764  -0.664 -53.847  1.00  0.73           H  
ATOM   5826  N   VAL A 384      -1.605  -4.484 -52.260  1.00  0.72           N  
ATOM   5827  CA  VAL A 384      -0.785  -5.491 -51.616  1.00  0.72           C  
ATOM   5828  C   VAL A 384      -1.724  -6.575 -51.144  1.00  0.72           C  
ATOM   5829  O   VAL A 384      -1.475  -7.773 -51.333  1.00  0.72           O  
ATOM   5830  CB  VAL A 384      -0.013  -4.904 -50.435  1.00  0.72           C  
ATOM   5831  CG1 VAL A 384       0.746  -6.001 -49.743  1.00  0.72           C  
ATOM   5832  CG2 VAL A 384       0.883  -3.802 -50.927  1.00  0.72           C  
ATOM   5833  H   VAL A 384      -1.886  -3.677 -51.714  1.00  0.72           H  
ATOM   5834  HA  VAL A 384      -0.083  -5.908 -52.337  1.00  0.72           H  
ATOM   5835  HB  VAL A 384      -0.717  -4.496 -49.707  1.00  0.72           H  
ATOM   5836 1HG1 VAL A 384       1.276  -5.588 -48.883  1.00  0.72           H  
ATOM   5837 2HG1 VAL A 384       0.045  -6.748 -49.419  1.00  0.72           H  
ATOM   5838 3HG1 VAL A 384       1.459  -6.444 -50.435  1.00  0.72           H  
ATOM   5839 1HG2 VAL A 384       1.420  -3.372 -50.077  1.00  0.72           H  
ATOM   5840 2HG2 VAL A 384       1.591  -4.199 -51.649  1.00  0.72           H  
ATOM   5841 3HG2 VAL A 384       0.270  -3.030 -51.395  1.00  0.72           H  
ATOM   5842  N   ILE A 385      -2.837  -6.128 -50.560  1.00  0.70           N  
ATOM   5843  CA  ILE A 385      -3.846  -7.044 -50.080  1.00  0.70           C  
ATOM   5844  C   ILE A 385      -4.368  -7.822 -51.273  1.00  0.70           C  
ATOM   5845  O   ILE A 385      -4.440  -9.047 -51.213  1.00  0.70           O  
ATOM   5846  CB  ILE A 385      -5.018  -6.313 -49.405  1.00  0.70           C  
ATOM   5847  CG1 ILE A 385      -4.561  -5.657 -48.115  1.00  0.70           C  
ATOM   5848  CG2 ILE A 385      -6.120  -7.325 -49.102  1.00  0.70           C  
ATOM   5849  CD1 ILE A 385      -5.558  -4.680 -47.548  1.00  0.70           C  
ATOM   5850  H   ILE A 385      -2.961  -5.121 -50.438  1.00  0.70           H  
ATOM   5851  HA  ILE A 385      -3.397  -7.736 -49.370  1.00  0.70           H  
ATOM   5852  HB  ILE A 385      -5.400  -5.533 -50.064  1.00  0.70           H  
ATOM   5853 1HG1 ILE A 385      -4.386  -6.430 -47.384  1.00  0.70           H  
ATOM   5854 2HG1 ILE A 385      -3.619  -5.126 -48.297  1.00  0.70           H  
ATOM   5855 1HG2 ILE A 385      -6.947  -6.817 -48.626  1.00  0.70           H  
ATOM   5856 2HG2 ILE A 385      -6.459  -7.784 -50.032  1.00  0.70           H  
ATOM   5857 3HG2 ILE A 385      -5.735  -8.098 -48.435  1.00  0.70           H  
ATOM   5858 1HD1 ILE A 385      -5.163  -4.253 -46.623  1.00  0.70           H  
ATOM   5859 2HD1 ILE A 385      -5.728  -3.884 -48.272  1.00  0.70           H  
ATOM   5860 3HD1 ILE A 385      -6.491  -5.193 -47.344  1.00  0.70           H  
ATOM   5861  N   GLU A 386      -4.654  -7.118 -52.378  1.00  0.69           N  
ATOM   5862  CA  GLU A 386      -5.140  -7.752 -53.592  1.00  0.69           C  
ATOM   5863  C   GLU A 386      -4.232  -8.880 -54.025  1.00  0.69           C  
ATOM   5864  O   GLU A 386      -4.715  -9.984 -54.257  1.00  0.69           O  
ATOM   5865  CB  GLU A 386      -5.220  -6.746 -54.738  1.00  0.69           C  
ATOM   5866  CG  GLU A 386      -5.734  -7.315 -56.051  1.00  0.69           C  
ATOM   5867  CD  GLU A 386      -5.778  -6.289 -57.143  1.00  0.69           C  
ATOM   5868  OE1 GLU A 386      -4.763  -5.715 -57.451  1.00  0.69           O  
ATOM   5869  OE2 GLU A 386      -6.844  -6.057 -57.661  1.00  0.69           O  
ATOM   5870  H   GLU A 386      -4.559  -6.106 -52.359  1.00  0.69           H  
ATOM   5871  HA  GLU A 386      -6.132  -8.156 -53.400  1.00  0.69           H  
ATOM   5872 1HB  GLU A 386      -5.848  -5.909 -54.453  1.00  0.69           H  
ATOM   5873 2HB  GLU A 386      -4.227  -6.351 -54.927  1.00  0.69           H  
ATOM   5874 1HG  GLU A 386      -5.080  -8.132 -56.359  1.00  0.69           H  
ATOM   5875 2HG  GLU A 386      -6.722  -7.717 -55.902  1.00  0.69           H  
ATOM   5876  N   GLN A 387      -2.917  -8.643 -54.091  1.00  0.68           N  
ATOM   5877  CA  GLN A 387      -2.021  -9.711 -54.515  1.00  0.68           C  
ATOM   5878  C   GLN A 387      -2.084 -10.900 -53.567  1.00  0.68           C  
ATOM   5879  O   GLN A 387      -2.022 -12.053 -53.997  1.00  0.68           O  
ATOM   5880  CB  GLN A 387      -0.581  -9.207 -54.611  1.00  0.68           C  
ATOM   5881  CG  GLN A 387      -0.328  -8.271 -55.775  1.00  0.68           C  
ATOM   5882  CD  GLN A 387       1.093  -7.723 -55.795  1.00  0.68           C  
ATOM   5883  OE1 GLN A 387       2.059  -8.418 -55.455  1.00  0.68           O  
ATOM   5884  NE2 GLN A 387       1.226  -6.466 -56.199  1.00  0.68           N  
ATOM   5885  H   GLN A 387      -2.544  -7.710 -53.896  1.00  0.68           H  
ATOM   5886  HA  GLN A 387      -2.336 -10.048 -55.502  1.00  0.68           H  
ATOM   5887 1HB  GLN A 387      -0.336  -8.665 -53.693  1.00  0.68           H  
ATOM   5888 2HB  GLN A 387       0.099 -10.052 -54.688  1.00  0.68           H  
ATOM   5889 1HG  GLN A 387      -0.493  -8.822 -56.700  1.00  0.68           H  
ATOM   5890 2HG  GLN A 387      -1.024  -7.439 -55.718  1.00  0.68           H  
ATOM   5891 1HE2 GLN A 387       2.131  -6.044 -56.238  1.00  0.68           H  
ATOM   5892 2HE2 GLN A 387       0.412  -5.941 -56.462  1.00  0.68           H  
ATOM   5893  N   ALA A 388      -2.210 -10.632 -52.271  1.00  0.67           N  
ATOM   5894  CA  ALA A 388      -2.303 -11.707 -51.294  1.00  0.67           C  
ATOM   5895  C   ALA A 388      -3.537 -12.583 -51.513  1.00  0.67           C  
ATOM   5896  O   ALA A 388      -3.480 -13.796 -51.309  1.00  0.67           O  
ATOM   5897  CB  ALA A 388      -2.332 -11.142 -49.894  1.00  0.67           C  
ATOM   5898  H   ALA A 388      -2.231  -9.660 -51.954  1.00  0.67           H  
ATOM   5899  HA  ALA A 388      -1.419 -12.333 -51.404  1.00  0.67           H  
ATOM   5900 1HB  ALA A 388      -2.365 -11.961 -49.181  1.00  0.67           H  
ATOM   5901 2HB  ALA A 388      -1.436 -10.549 -49.741  1.00  0.67           H  
ATOM   5902 3HB  ALA A 388      -3.203 -10.520 -49.759  1.00  0.67           H  
ATOM   5903  N   ILE A 389      -4.650 -11.971 -51.938  1.00  0.67           N  
ATOM   5904  CA  ILE A 389      -5.912 -12.698 -52.095  1.00  0.67           C  
ATOM   5905  C   ILE A 389      -6.351 -12.940 -53.558  1.00  0.67           C  
ATOM   5906  O   ILE A 389      -7.359 -13.612 -53.799  1.00  0.67           O  
ATOM   5907  CB  ILE A 389      -7.027 -11.945 -51.324  1.00  0.67           C  
ATOM   5908  CG1 ILE A 389      -7.272 -10.596 -51.924  1.00  0.67           C  
ATOM   5909  CG2 ILE A 389      -6.559 -11.741 -49.882  1.00  0.67           C  
ATOM   5910  CD1 ILE A 389      -8.490  -9.900 -51.418  1.00  0.67           C  
ATOM   5911  H   ILE A 389      -4.621 -10.958 -52.085  1.00  0.67           H  
ATOM   5912  HA  ILE A 389      -5.790 -13.672 -51.628  1.00  0.67           H  
ATOM   5913  HB  ILE A 389      -7.954 -12.514 -51.348  1.00  0.67           H  
ATOM   5914 1HG1 ILE A 389      -6.451  -9.986 -51.708  1.00  0.67           H  
ATOM   5915 2HG1 ILE A 389      -7.317 -10.704 -52.967  1.00  0.67           H  
ATOM   5916 1HG2 ILE A 389      -7.313 -11.201 -49.329  1.00  0.67           H  
ATOM   5917 2HG2 ILE A 389      -6.373 -12.708 -49.413  1.00  0.67           H  
ATOM   5918 3HG2 ILE A 389      -5.639 -11.157 -49.882  1.00  0.67           H  
ATOM   5919 1HD1 ILE A 389      -8.579  -8.927 -51.901  1.00  0.67           H  
ATOM   5920 2HD1 ILE A 389      -9.366 -10.498 -51.645  1.00  0.67           H  
ATOM   5921 3HD1 ILE A 389      -8.405  -9.768 -50.341  1.00  0.67           H  
ATOM   5922  N   GLN A 390      -5.591 -12.432 -54.523  1.00  0.66           N  
ATOM   5923  CA  GLN A 390      -5.936 -12.560 -55.936  1.00  0.66           C  
ATOM   5924  C   GLN A 390      -6.163 -13.992 -56.390  1.00  0.66           C  
ATOM   5925  O   GLN A 390      -5.357 -14.891 -56.150  1.00  0.66           O  
ATOM   5926  CB  GLN A 390      -4.857 -11.920 -56.815  1.00  0.66           C  
ATOM   5927  CG  GLN A 390      -5.179 -11.927 -58.300  1.00  0.66           C  
ATOM   5928  CD  GLN A 390      -4.124 -11.223 -59.148  1.00  0.66           C  
ATOM   5929  OE1 GLN A 390      -3.002 -10.952 -58.709  1.00  0.66           O  
ATOM   5930  NE2 GLN A 390      -4.489 -10.920 -60.388  1.00  0.66           N  
ATOM   5931  H   GLN A 390      -4.781 -11.870 -54.269  1.00  0.66           H  
ATOM   5932  HA  GLN A 390      -6.859 -12.021 -56.106  1.00  0.66           H  
ATOM   5933 1HB  GLN A 390      -4.721 -10.885 -56.526  1.00  0.66           H  
ATOM   5934 2HB  GLN A 390      -3.905 -12.429 -56.655  1.00  0.66           H  
ATOM   5935 1HG  GLN A 390      -5.245 -12.959 -58.640  1.00  0.66           H  
ATOM   5936 2HG  GLN A 390      -6.132 -11.422 -58.451  1.00  0.66           H  
ATOM   5937 1HE2 GLN A 390      -3.847 -10.457 -61.000  1.00  0.66           H  
ATOM   5938 2HE2 GLN A 390      -5.406 -11.155 -60.711  1.00  0.66           H  
ATOM   5939  N   GLY A 391      -7.293 -14.195 -57.061  1.00  0.66           N  
ATOM   5940  CA  GLY A 391      -7.685 -15.490 -57.607  1.00  0.66           C  
ATOM   5941  C   GLY A 391      -8.519 -16.324 -56.635  1.00  0.66           C  
ATOM   5942  O   GLY A 391      -9.112 -17.330 -57.024  1.00  0.66           O  
ATOM   5943  H   GLY A 391      -7.913 -13.410 -57.205  1.00  0.66           H  
ATOM   5944 1HA  GLY A 391      -8.254 -15.331 -58.523  1.00  0.66           H  
ATOM   5945 2HA  GLY A 391      -6.790 -16.045 -57.884  1.00  0.66           H  
ATOM   5946  N   ALA A 392      -8.573 -15.901 -55.371  1.00  0.65           N  
ATOM   5947  CA  ALA A 392      -9.325 -16.609 -54.339  1.00  0.65           C  
ATOM   5948  C   ALA A 392     -10.771 -16.169 -54.267  1.00  0.65           C  
ATOM   5949  O   ALA A 392     -11.647 -16.916 -53.833  1.00  0.65           O  
ATOM   5950  CB  ALA A 392      -8.697 -16.356 -52.985  1.00  0.65           C  
ATOM   5951  H   ALA A 392      -8.056 -15.065 -55.091  1.00  0.65           H  
ATOM   5952  HA  ALA A 392      -9.297 -17.674 -54.565  1.00  0.65           H  
ATOM   5953 1HB  ALA A 392      -9.246 -16.885 -52.231  1.00  0.65           H  
ATOM   5954 2HB  ALA A 392      -7.669 -16.694 -53.008  1.00  0.65           H  
ATOM   5955 3HB  ALA A 392      -8.730 -15.301 -52.757  1.00  0.65           H  
ATOM   5956  N   THR A 393     -10.998 -14.933 -54.655  1.00  0.63           N  
ATOM   5957  CA  THR A 393     -12.273 -14.261 -54.468  1.00  0.63           C  
ATOM   5958  C   THR A 393     -12.509 -13.175 -55.503  1.00  0.63           C  
ATOM   5959  O   THR A 393     -11.569 -12.726 -56.157  1.00  0.63           O  
ATOM   5960  CB  THR A 393     -12.270 -13.678 -53.058  1.00  0.63           C  
ATOM   5961  OG1 THR A 393     -13.523 -13.094 -52.759  1.00  0.63           O  
ATOM   5962  CG2 THR A 393     -11.164 -12.638 -52.951  1.00  0.63           C  
ATOM   5963  H   THR A 393     -10.227 -14.419 -55.053  1.00  0.63           H  
ATOM   5964  HA  THR A 393     -13.075 -14.995 -54.551  1.00  0.63           H  
ATOM   5965  HB  THR A 393     -12.090 -14.482 -52.355  1.00  0.63           H  
ATOM   5966  HG1 THR A 393     -14.240 -13.671 -53.077  1.00  0.63           H  
ATOM   5967 1HG2 THR A 393     -11.131 -12.243 -51.967  1.00  0.63           H  
ATOM   5968 2HG2 THR A 393     -10.199 -13.092 -53.180  1.00  0.63           H  
ATOM   5969 3HG2 THR A 393     -11.369 -11.845 -53.653  1.00  0.63           H  
ATOM   5970  N   LYS A 394     -13.761 -12.770 -55.704  1.00  0.62           N  
ATOM   5971  CA  LYS A 394     -13.975 -11.641 -56.601  1.00  0.62           C  
ATOM   5972  C   LYS A 394     -13.421 -10.413 -55.905  1.00  0.62           C  
ATOM   5973  O   LYS A 394     -13.739 -10.193 -54.737  1.00  0.62           O  
ATOM   5974  CB  LYS A 394     -15.448 -11.451 -56.944  1.00  0.62           C  
ATOM   5975  CG  LYS A 394     -15.699 -10.332 -57.945  1.00  0.62           C  
ATOM   5976  CD  LYS A 394     -17.162 -10.246 -58.349  1.00  0.62           C  
ATOM   5977  CE  LYS A 394     -17.380  -9.154 -59.390  1.00  0.62           C  
ATOM   5978  NZ  LYS A 394     -18.794  -9.114 -59.859  1.00  0.62           N  
ATOM   5979  H   LYS A 394     -14.532 -13.162 -55.161  1.00  0.62           H  
ATOM   5980  HA  LYS A 394     -13.412 -11.797 -57.522  1.00  0.62           H  
ATOM   5981 1HB  LYS A 394     -15.857 -12.376 -57.347  1.00  0.62           H  
ATOM   5982 2HB  LYS A 394     -15.995 -11.217 -56.038  1.00  0.62           H  
ATOM   5983 1HG  LYS A 394     -15.396  -9.382 -57.509  1.00  0.62           H  
ATOM   5984 2HG  LYS A 394     -15.095 -10.504 -58.834  1.00  0.62           H  
ATOM   5985 1HD  LYS A 394     -17.490 -11.202 -58.757  1.00  0.62           H  
ATOM   5986 2HD  LYS A 394     -17.775 -10.014 -57.471  1.00  0.62           H  
ATOM   5987 1HE  LYS A 394     -17.129  -8.187 -58.949  1.00  0.62           H  
ATOM   5988 2HE  LYS A 394     -16.729  -9.334 -60.243  1.00  0.62           H  
ATOM   5989 1HZ  LYS A 394     -18.914  -8.379 -60.534  1.00  0.62           H  
ATOM   5990 2HZ  LYS A 394     -19.046  -9.995 -60.271  1.00  0.62           H  
ATOM   5991 3HZ  LYS A 394     -19.407  -8.930 -59.056  1.00  0.62           H  
ATOM   5992  N   ILE A 395     -12.590  -9.625 -56.587  1.00  0.62           N  
ATOM   5993  CA  ILE A 395     -12.026  -8.458 -55.921  1.00  0.62           C  
ATOM   5994  C   ILE A 395     -12.453  -7.177 -56.602  1.00  0.62           C  
ATOM   5995  O   ILE A 395     -12.318  -7.022 -57.818  1.00  0.62           O  
ATOM   5996  CB  ILE A 395     -10.492  -8.512 -55.858  1.00  0.62           C  
ATOM   5997  CG1 ILE A 395     -10.087  -9.761 -55.142  1.00  0.62           C  
ATOM   5998  CG2 ILE A 395      -9.954  -7.273 -55.080  1.00  0.62           C  
ATOM   5999  CD1 ILE A 395      -8.661 -10.084 -55.248  1.00  0.62           C  
ATOM   6000  H   ILE A 395     -12.345  -9.842 -57.542  1.00  0.62           H  
ATOM   6001  HA  ILE A 395     -12.387  -8.440 -54.905  1.00  0.62           H  
ATOM   6002  HB  ILE A 395     -10.073  -8.535 -56.862  1.00  0.62           H  
ATOM   6003 1HG1 ILE A 395     -10.357  -9.678 -54.090  1.00  0.62           H  
ATOM   6004 2HG1 ILE A 395     -10.626 -10.578 -55.571  1.00  0.62           H  
ATOM   6005 1HG2 ILE A 395      -8.873  -7.318 -55.016  1.00  0.62           H  
ATOM   6006 2HG2 ILE A 395     -10.240  -6.354 -55.592  1.00  0.62           H  
ATOM   6007 3HG2 ILE A 395     -10.377  -7.268 -54.072  1.00  0.62           H  
ATOM   6008 1HD1 ILE A 395      -8.495 -11.023 -54.735  1.00  0.62           H  
ATOM   6009 2HD1 ILE A 395      -8.394 -10.190 -56.296  1.00  0.62           H  
ATOM   6010 3HD1 ILE A 395      -8.064  -9.296 -54.799  1.00  0.62           H  
ATOM   6011  N   LEU A 396     -12.976  -6.269 -55.803  1.00  0.62           N  
ATOM   6012  CA  LEU A 396     -13.421  -4.981 -56.283  1.00  0.62           C  
ATOM   6013  C   LEU A 396     -12.662  -3.917 -55.537  1.00  0.62           C  
ATOM   6014  O   LEU A 396     -12.247  -4.131 -54.401  1.00  0.62           O  
ATOM   6015  CB  LEU A 396     -14.912  -4.772 -56.029  1.00  0.62           C  
ATOM   6016  CG  LEU A 396     -15.871  -5.724 -56.713  1.00  0.62           C  
ATOM   6017  CD1 LEU A 396     -16.018  -6.952 -55.866  1.00  0.62           C  
ATOM   6018  CD2 LEU A 396     -17.213  -5.051 -56.878  1.00  0.62           C  
ATOM   6019  H   LEU A 396     -13.063  -6.500 -54.812  1.00  0.62           H  
ATOM   6020  HA  LEU A 396     -13.208  -4.893 -57.347  1.00  0.62           H  
ATOM   6021 1HB  LEU A 396     -15.074  -4.841 -54.978  1.00  0.62           H  
ATOM   6022 2HB  LEU A 396     -15.166  -3.765 -56.348  1.00  0.62           H  
ATOM   6023  HG  LEU A 396     -15.475  -6.014 -57.688  1.00  0.62           H  
ATOM   6024 1HD1 LEU A 396     -16.714  -7.640 -56.340  1.00  0.62           H  
ATOM   6025 2HD1 LEU A 396     -15.067  -7.446 -55.727  1.00  0.62           H  
ATOM   6026 3HD1 LEU A 396     -16.407  -6.651 -54.901  1.00  0.62           H  
ATOM   6027 1HD2 LEU A 396     -17.912  -5.735 -57.362  1.00  0.62           H  
ATOM   6028 2HD2 LEU A 396     -17.600  -4.779 -55.901  1.00  0.62           H  
ATOM   6029 3HD2 LEU A 396     -17.100  -4.156 -57.488  1.00  0.62           H  
ATOM   6030  N   HIS A 397     -12.478  -2.782 -56.163  1.00  0.64           N  
ATOM   6031  CA  HIS A 397     -11.842  -1.675 -55.484  1.00  0.64           C  
ATOM   6032  C   HIS A 397     -12.848  -0.562 -55.388  1.00  0.64           C  
ATOM   6033  O   HIS A 397     -13.715  -0.432 -56.254  1.00  0.64           O  
ATOM   6034  CB  HIS A 397     -10.583  -1.213 -56.222  1.00  0.64           C  
ATOM   6035  CG  HIS A 397      -9.476  -2.236 -56.223  1.00  0.64           C  
ATOM   6036  ND1 HIS A 397      -8.411  -2.196 -55.334  1.00  0.64           N  
ATOM   6037  CD2 HIS A 397      -9.278  -3.324 -56.997  1.00  0.64           C  
ATOM   6038  CE1 HIS A 397      -7.607  -3.217 -55.579  1.00  0.64           C  
ATOM   6039  NE2 HIS A 397      -8.114  -3.907 -56.581  1.00  0.64           N  
ATOM   6040  H   HIS A 397     -12.807  -2.669 -57.112  1.00  0.64           H  
ATOM   6041  HA  HIS A 397     -11.558  -1.953 -54.471  1.00  0.64           H  
ATOM   6042 1HB  HIS A 397     -10.831  -0.970 -57.255  1.00  0.64           H  
ATOM   6043 2HB  HIS A 397     -10.207  -0.302 -55.753  1.00  0.64           H  
ATOM   6044  HD2 HIS A 397      -9.920  -3.672 -57.806  1.00  0.64           H  
ATOM   6045  HE1 HIS A 397      -6.680  -3.454 -55.048  1.00  0.64           H  
ATOM   6046  HE2 HIS A 397      -7.704  -4.753 -56.995  1.00  0.64           H  
ATOM   6047  N   ALA A 398     -12.727   0.236 -54.348  1.00  0.67           N  
ATOM   6048  CA  ALA A 398     -13.613   1.367 -54.156  1.00  0.67           C  
ATOM   6049  C   ALA A 398     -12.814   2.592 -53.762  1.00  0.67           C  
ATOM   6050  O   ALA A 398     -11.791   2.492 -53.083  1.00  0.67           O  
ATOM   6051  CB  ALA A 398     -14.627   1.023 -53.093  1.00  0.67           C  
ATOM   6052  H   ALA A 398     -12.010   0.022 -53.653  1.00  0.67           H  
ATOM   6053  HA  ALA A 398     -14.124   1.585 -55.094  1.00  0.67           H  
ATOM   6054 1HB  ALA A 398     -15.292   1.857 -52.946  1.00  0.67           H  
ATOM   6055 2HB  ALA A 398     -15.178   0.177 -53.402  1.00  0.67           H  
ATOM   6056 3HB  ALA A 398     -14.136   0.799 -52.181  1.00  0.67           H  
ATOM   6057  N   ALA A 399     -13.260   3.759 -54.216  1.00  0.69           N  
ATOM   6058  CA  ALA A 399     -12.587   5.006 -53.889  1.00  0.69           C  
ATOM   6059  C   ALA A 399     -12.636   5.299 -52.408  1.00  0.69           C  
ATOM   6060  O   ALA A 399     -11.700   5.852 -51.831  1.00  0.69           O  
ATOM   6061  CB  ALA A 399     -13.233   6.149 -54.638  1.00  0.69           C  
ATOM   6062  H   ALA A 399     -14.119   3.803 -54.772  1.00  0.69           H  
ATOM   6063  HA  ALA A 399     -11.543   4.918 -54.186  1.00  0.69           H  
ATOM   6064 1HB  ALA A 399     -12.713   7.076 -54.408  1.00  0.69           H  
ATOM   6065 2HB  ALA A 399     -13.183   5.956 -55.709  1.00  0.69           H  
ATOM   6066 3HB  ALA A 399     -14.279   6.231 -54.335  1.00  0.69           H  
ATOM   6067  N   THR A 400     -13.764   4.965 -51.812  1.00  0.71           N  
ATOM   6068  CA  THR A 400     -13.998   5.252 -50.419  1.00  0.71           C  
ATOM   6069  C   THR A 400     -14.911   4.248 -49.744  1.00  0.71           C  
ATOM   6070  O   THR A 400     -15.316   3.237 -50.322  1.00  0.71           O  
ATOM   6071  CB  THR A 400     -14.593   6.672 -50.282  1.00  0.71           C  
ATOM   6072  OG1 THR A 400     -14.613   7.061 -48.895  1.00  0.71           O  
ATOM   6073  CG2 THR A 400     -16.007   6.712 -50.867  1.00  0.71           C  
ATOM   6074  H   THR A 400     -14.476   4.502 -52.361  1.00  0.71           H  
ATOM   6075  HA  THR A 400     -13.041   5.220 -49.901  1.00  0.71           H  
ATOM   6076  HB  THR A 400     -13.959   7.375 -50.828  1.00  0.71           H  
ATOM   6077  HG1 THR A 400     -14.779   8.011 -48.836  1.00  0.71           H  
ATOM   6078 1HG2 THR A 400     -16.409   7.720 -50.777  1.00  0.71           H  
ATOM   6079 2HG2 THR A 400     -15.967   6.430 -51.922  1.00  0.71           H  
ATOM   6080 3HG2 THR A 400     -16.646   6.026 -50.342  1.00  0.71           H  
ATOM   6081  N   LEU A 401     -15.227   4.556 -48.502  1.00  0.71           N  
ATOM   6082  CA  LEU A 401     -16.085   3.753 -47.671  1.00  0.71           C  
ATOM   6083  C   LEU A 401     -17.512   3.611 -48.124  1.00  0.71           C  
ATOM   6084  O   LEU A 401     -18.026   2.498 -48.186  1.00  0.71           O  
ATOM   6085  CB  LEU A 401     -16.126   4.315 -46.287  1.00  0.71           C  
ATOM   6086  CG  LEU A 401     -17.083   3.670 -45.494  1.00  0.71           C  
ATOM   6087  CD1 LEU A 401     -16.771   2.323 -45.478  1.00  0.71           C  
ATOM   6088  CD2 LEU A 401     -17.071   4.257 -44.162  1.00  0.71           C  
ATOM   6089  H   LEU A 401     -14.859   5.429 -48.153  1.00  0.71           H  
ATOM   6090  HA  LEU A 401     -15.648   2.757 -47.625  1.00  0.71           H  
ATOM   6091 1HB  LEU A 401     -15.162   4.188 -45.839  1.00  0.71           H  
ATOM   6092 2HB  LEU A 401     -16.366   5.377 -46.329  1.00  0.71           H  
ATOM   6093  HG  LEU A 401     -18.061   3.775 -45.925  1.00  0.71           H  
ATOM   6094 1HD1 LEU A 401     -17.502   1.819 -44.874  1.00  0.71           H  
ATOM   6095 2HD1 LEU A 401     -16.785   1.921 -46.487  1.00  0.71           H  
ATOM   6096 3HD1 LEU A 401     -15.798   2.240 -45.072  1.00  0.71           H  
ATOM   6097 1HD2 LEU A 401     -17.786   3.777 -43.584  1.00  0.71           H  
ATOM   6098 2HD2 LEU A 401     -16.105   4.138 -43.710  1.00  0.71           H  
ATOM   6099 3HD2 LEU A 401     -17.314   5.309 -44.243  1.00  0.71           H  
ATOM   6100  N   LYS A 402     -18.167   4.725 -48.424  1.00  0.70           N  
ATOM   6101  CA  LYS A 402     -19.562   4.643 -48.811  1.00  0.70           C  
ATOM   6102  C   LYS A 402     -19.666   3.710 -49.998  1.00  0.70           C  
ATOM   6103  O   LYS A 402     -20.451   2.760 -49.986  1.00  0.70           O  
ATOM   6104  CB  LYS A 402     -20.106   6.036 -49.125  1.00  0.70           C  
ATOM   6105  CG  LYS A 402     -21.592   6.110 -49.509  1.00  0.70           C  
ATOM   6106  CD  LYS A 402     -22.007   7.576 -49.704  1.00  0.70           C  
ATOM   6107  CE  LYS A 402     -23.518   7.764 -49.937  1.00  0.70           C  
ATOM   6108  NZ  LYS A 402     -23.974   7.291 -51.290  1.00  0.70           N  
ATOM   6109  H   LYS A 402     -17.702   5.619 -48.367  1.00  0.70           H  
ATOM   6110  HA  LYS A 402     -20.135   4.212 -47.990  1.00  0.70           H  
ATOM   6111 1HB  LYS A 402     -19.965   6.676 -48.253  1.00  0.70           H  
ATOM   6112 2HB  LYS A 402     -19.534   6.472 -49.943  1.00  0.70           H  
ATOM   6113 1HG  LYS A 402     -21.762   5.561 -50.442  1.00  0.70           H  
ATOM   6114 2HG  LYS A 402     -22.203   5.659 -48.727  1.00  0.70           H  
ATOM   6115 1HD  LYS A 402     -21.719   8.147 -48.822  1.00  0.70           H  
ATOM   6116 2HD  LYS A 402     -21.475   7.981 -50.564  1.00  0.70           H  
ATOM   6117 1HE  LYS A 402     -24.068   7.219 -49.171  1.00  0.70           H  
ATOM   6118 2HE  LYS A 402     -23.743   8.824 -49.849  1.00  0.70           H  
ATOM   6119 1HZ  LYS A 402     -24.959   7.454 -51.381  1.00  0.70           H  
ATOM   6120 2HZ  LYS A 402     -23.487   7.791 -52.012  1.00  0.70           H  
ATOM   6121 3HZ  LYS A 402     -23.811   6.285 -51.412  1.00  0.70           H  
ATOM   6122  N   GLU A 403     -18.808   3.945 -50.993  1.00  0.69           N  
ATOM   6123  CA  GLU A 403     -18.785   3.120 -52.183  1.00  0.69           C  
ATOM   6124  C   GLU A 403     -18.522   1.658 -51.829  1.00  0.69           C  
ATOM   6125  O   GLU A 403     -19.185   0.769 -52.351  1.00  0.69           O  
ATOM   6126  CB  GLU A 403     -17.718   3.628 -53.168  1.00  0.69           C  
ATOM   6127  CG  GLU A 403     -17.652   2.827 -54.491  1.00  0.69           C  
ATOM   6128  CD  GLU A 403     -16.597   3.319 -55.483  1.00  0.69           C  
ATOM   6129  OE1 GLU A 403     -15.857   4.219 -55.168  1.00  0.69           O  
ATOM   6130  OE2 GLU A 403     -16.539   2.786 -56.555  1.00  0.69           O  
ATOM   6131  H   GLU A 403     -18.174   4.723 -50.921  1.00  0.69           H  
ATOM   6132  HA  GLU A 403     -19.763   3.184 -52.664  1.00  0.69           H  
ATOM   6133 1HB  GLU A 403     -17.926   4.667 -53.419  1.00  0.69           H  
ATOM   6134 2HB  GLU A 403     -16.742   3.605 -52.690  1.00  0.69           H  
ATOM   6135 1HG  GLU A 403     -17.443   1.785 -54.252  1.00  0.69           H  
ATOM   6136 2HG  GLU A 403     -18.631   2.865 -54.968  1.00  0.69           H  
ATOM   6137  N   ALA A 404     -17.571   1.395 -50.929  1.00  0.68           N  
ATOM   6138  CA  ALA A 404     -17.254   0.019 -50.578  1.00  0.68           C  
ATOM   6139  C   ALA A 404     -18.415  -0.740 -49.982  1.00  0.68           C  
ATOM   6140  O   ALA A 404     -18.641  -1.918 -50.297  1.00  0.68           O  
ATOM   6141  CB  ALA A 404     -16.141  -0.002 -49.571  1.00  0.68           C  
ATOM   6142  H   ALA A 404     -17.025   2.148 -50.512  1.00  0.68           H  
ATOM   6143  HA  ALA A 404     -16.953  -0.472 -51.494  1.00  0.68           H  
ATOM   6144 1HB  ALA A 404     -15.862  -1.024 -49.347  1.00  0.68           H  
ATOM   6145 2HB  ALA A 404     -15.322   0.513 -50.006  1.00  0.68           H  
ATOM   6146 3HB  ALA A 404     -16.450   0.501 -48.662  1.00  0.68           H  
ATOM   6147  N   VAL A 405     -19.171  -0.061 -49.127  1.00  0.67           N  
ATOM   6148  CA  VAL A 405     -20.287  -0.708 -48.476  1.00  0.67           C  
ATOM   6149  C   VAL A 405     -21.359  -0.949 -49.532  1.00  0.67           C  
ATOM   6150  O   VAL A 405     -21.955  -2.029 -49.574  1.00  0.67           O  
ATOM   6151  CB  VAL A 405     -20.819   0.117 -47.295  1.00  0.67           C  
ATOM   6152  CG1 VAL A 405     -22.026  -0.554 -46.734  1.00  0.67           C  
ATOM   6153  CG2 VAL A 405     -19.750   0.260 -46.205  1.00  0.67           C  
ATOM   6154  H   VAL A 405     -18.937   0.913 -48.910  1.00  0.67           H  
ATOM   6155  HA  VAL A 405     -19.968  -1.670 -48.091  1.00  0.67           H  
ATOM   6156  HB  VAL A 405     -21.113   1.106 -47.664  1.00  0.67           H  
ATOM   6157 1HG1 VAL A 405     -22.431   0.043 -45.922  1.00  0.67           H  
ATOM   6158 2HG1 VAL A 405     -22.735  -0.656 -47.508  1.00  0.67           H  
ATOM   6159 3HG1 VAL A 405     -21.756  -1.542 -46.365  1.00  0.67           H  
ATOM   6160 1HG2 VAL A 405     -20.139   0.854 -45.379  1.00  0.67           H  
ATOM   6161 2HG2 VAL A 405     -19.466  -0.723 -45.839  1.00  0.67           H  
ATOM   6162 3HG2 VAL A 405     -18.889   0.749 -46.629  1.00  0.67           H  
ATOM   6163  N   GLU A 406     -21.590   0.045 -50.403  1.00  0.67           N  
ATOM   6164  CA  GLU A 406     -22.566  -0.105 -51.478  1.00  0.67           C  
ATOM   6165  C   GLU A 406     -22.171  -1.240 -52.426  1.00  0.67           C  
ATOM   6166  O   GLU A 406     -23.032  -2.008 -52.857  1.00  0.67           O  
ATOM   6167  CB  GLU A 406     -22.716   1.208 -52.259  1.00  0.67           C  
ATOM   6168  CG  GLU A 406     -23.429   2.301 -51.480  1.00  0.67           C  
ATOM   6169  CD  GLU A 406     -23.467   3.633 -52.180  1.00  0.67           C  
ATOM   6170  OE1 GLU A 406     -22.887   3.769 -53.230  1.00  0.67           O  
ATOM   6171  OE2 GLU A 406     -24.074   4.536 -51.643  1.00  0.67           O  
ATOM   6172  H   GLU A 406     -21.076   0.923 -50.317  1.00  0.67           H  
ATOM   6173  HA  GLU A 406     -23.530  -0.351 -51.034  1.00  0.67           H  
ATOM   6174 1HB  GLU A 406     -21.731   1.578 -52.532  1.00  0.67           H  
ATOM   6175 2HB  GLU A 406     -23.267   1.025 -53.181  1.00  0.67           H  
ATOM   6176 1HG  GLU A 406     -24.450   1.969 -51.320  1.00  0.67           H  
ATOM   6177 2HG  GLU A 406     -22.957   2.414 -50.505  1.00  0.67           H  
ATOM   6178  N   LEU A 407     -20.877  -1.394 -52.727  1.00  0.68           N  
ATOM   6179  CA  LEU A 407     -20.482  -2.490 -53.599  1.00  0.68           C  
ATOM   6180  C   LEU A 407     -20.797  -3.813 -52.937  1.00  0.68           C  
ATOM   6181  O   LEU A 407     -21.334  -4.718 -53.578  1.00  0.68           O  
ATOM   6182  CB  LEU A 407     -18.990  -2.451 -53.932  1.00  0.68           C  
ATOM   6183  CG  LEU A 407     -18.515  -1.345 -54.830  1.00  0.68           C  
ATOM   6184  CD1 LEU A 407     -17.010  -1.418 -54.893  1.00  0.68           C  
ATOM   6185  CD2 LEU A 407     -19.156  -1.484 -56.195  1.00  0.68           C  
ATOM   6186  H   LEU A 407     -20.189  -0.731 -52.379  1.00  0.68           H  
ATOM   6187  HA  LEU A 407     -21.047  -2.421 -54.525  1.00  0.68           H  
ATOM   6188 1HB  LEU A 407     -18.442  -2.355 -52.993  1.00  0.68           H  
ATOM   6189 2HB  LEU A 407     -18.714  -3.395 -54.384  1.00  0.68           H  
ATOM   6190  HG  LEU A 407     -18.786  -0.391 -54.412  1.00  0.68           H  
ATOM   6191 1HD1 LEU A 407     -16.618  -0.609 -55.520  1.00  0.68           H  
ATOM   6192 2HD1 LEU A 407     -16.633  -1.324 -53.894  1.00  0.68           H  
ATOM   6193 3HD1 LEU A 407     -16.708  -2.367 -55.299  1.00  0.68           H  
ATOM   6194 1HD2 LEU A 407     -18.803  -0.679 -56.841  1.00  0.68           H  
ATOM   6195 2HD2 LEU A 407     -18.888  -2.445 -56.631  1.00  0.68           H  
ATOM   6196 3HD2 LEU A 407     -20.238  -1.421 -56.091  1.00  0.68           H  
ATOM   6197  N   CYS A 408     -20.550  -3.910 -51.632  1.00  0.71           N  
ATOM   6198  CA  CYS A 408     -20.861  -5.140 -50.938  1.00  0.71           C  
ATOM   6199  C   CYS A 408     -22.368  -5.402 -50.989  1.00  0.71           C  
ATOM   6200  O   CYS A 408     -22.801  -6.530 -51.242  1.00  0.71           O  
ATOM   6201  CB  CYS A 408     -20.379  -5.063 -49.496  1.00  0.71           C  
ATOM   6202  SG  CYS A 408     -18.607  -5.095 -49.316  1.00  0.71           S  
ATOM   6203  H   CYS A 408     -20.102  -3.139 -51.130  1.00  0.71           H  
ATOM   6204  HA  CYS A 408     -20.343  -5.960 -51.434  1.00  0.71           H  
ATOM   6205 1HB  CYS A 408     -20.746  -4.151 -49.033  1.00  0.71           H  
ATOM   6206 2HB  CYS A 408     -20.791  -5.899 -48.937  1.00  0.71           H  
ATOM   6207  HG  CYS A 408     -18.420  -3.851 -49.824  1.00  0.71           H  
ATOM   6208  N   GLN A 409     -23.180  -4.356 -50.814  1.00  0.74           N  
ATOM   6209  CA  GLN A 409     -24.627  -4.538 -50.885  1.00  0.74           C  
ATOM   6210  C   GLN A 409     -25.066  -5.068 -52.252  1.00  0.74           C  
ATOM   6211  O   GLN A 409     -25.920  -5.949 -52.343  1.00  0.74           O  
ATOM   6212  CB  GLN A 409     -25.394  -3.235 -50.614  1.00  0.74           C  
ATOM   6213  CG  GLN A 409     -26.923  -3.465 -50.653  1.00  0.74           C  
ATOM   6214  CD  GLN A 409     -27.835  -2.233 -50.439  1.00  0.74           C  
ATOM   6215  OE1 GLN A 409     -27.484  -1.064 -50.627  1.00  0.74           O  
ATOM   6216  NE2 GLN A 409     -29.063  -2.554 -50.053  1.00  0.74           N  
ATOM   6217  H   GLN A 409     -22.787  -3.439 -50.597  1.00  0.74           H  
ATOM   6218  HA  GLN A 409     -24.914  -5.272 -50.132  1.00  0.74           H  
ATOM   6219 1HB  GLN A 409     -25.108  -2.831 -49.642  1.00  0.74           H  
ATOM   6220 2HB  GLN A 409     -25.136  -2.494 -51.369  1.00  0.74           H  
ATOM   6221 1HG  GLN A 409     -27.163  -3.877 -51.634  1.00  0.74           H  
ATOM   6222 2HG  GLN A 409     -27.173  -4.196 -49.884  1.00  0.74           H  
ATOM   6223 1HE2 GLN A 409     -29.797  -1.846 -49.897  1.00  0.74           H  
ATOM   6224 2HE2 GLN A 409     -29.299  -3.517 -49.951  1.00  0.74           H  
ATOM   6225  N   ARG A 410     -24.495  -4.506 -53.320  1.00  0.77           N  
ATOM   6226  CA  ARG A 410     -24.855  -4.870 -54.687  1.00  0.77           C  
ATOM   6227  C   ARG A 410     -24.429  -6.291 -55.065  1.00  0.77           C  
ATOM   6228  O   ARG A 410     -25.161  -6.999 -55.761  1.00  0.77           O  
ATOM   6229  CB  ARG A 410     -24.180  -3.908 -55.651  1.00  0.77           C  
ATOM   6230  CG  ARG A 410     -24.699  -2.474 -55.605  1.00  0.77           C  
ATOM   6231  CD  ARG A 410     -23.852  -1.579 -56.433  1.00  0.77           C  
ATOM   6232  NE  ARG A 410     -24.172  -0.175 -56.236  1.00  0.77           N  
ATOM   6233  CZ  ARG A 410     -23.482   0.844 -56.786  1.00  0.77           C  
ATOM   6234  NH1 ARG A 410     -22.474   0.590 -57.594  1.00  0.77           N  
ATOM   6235  NH2 ARG A 410     -23.811   2.095 -56.512  1.00  0.77           N  
ATOM   6236  H   ARG A 410     -23.800  -3.772 -53.174  1.00  0.77           H  
ATOM   6237  HA  ARG A 410     -25.936  -4.788 -54.788  1.00  0.77           H  
ATOM   6238 1HB  ARG A 410     -23.113  -3.873 -55.426  1.00  0.77           H  
ATOM   6239 2HB  ARG A 410     -24.285  -4.277 -56.670  1.00  0.77           H  
ATOM   6240 1HG  ARG A 410     -25.710  -2.449 -56.009  1.00  0.77           H  
ATOM   6241 2HG  ARG A 410     -24.718  -2.112 -54.585  1.00  0.77           H  
ATOM   6242 1HD  ARG A 410     -22.810  -1.729 -56.159  1.00  0.77           H  
ATOM   6243 2HD  ARG A 410     -23.988  -1.817 -57.486  1.00  0.77           H  
ATOM   6244  HE  ARG A 410     -24.936   0.054 -55.614  1.00  0.77           H  
ATOM   6245 1HH1 ARG A 410     -22.234  -0.366 -57.812  1.00  0.77           H  
ATOM   6246 2HH1 ARG A 410     -21.954   1.351 -58.008  1.00  0.77           H  
ATOM   6247 1HH2 ARG A 410     -24.576   2.293 -55.879  1.00  0.77           H  
ATOM   6248 2HH2 ARG A 410     -23.288   2.856 -56.919  1.00  0.77           H  
ATOM   6249  N   GLU A 411     -23.242  -6.702 -54.615  1.00  0.82           N  
ATOM   6250  CA  GLU A 411     -22.712  -8.019 -54.955  1.00  0.82           C  
ATOM   6251  C   GLU A 411     -23.287  -9.168 -54.112  1.00  0.82           C  
ATOM   6252  O   GLU A 411     -23.425 -10.292 -54.605  1.00  0.82           O  
ATOM   6253  CB  GLU A 411     -21.189  -8.027 -54.821  1.00  0.82           C  
ATOM   6254  CG  GLU A 411     -20.409  -7.106 -55.787  1.00  0.82           C  
ATOM   6255  CD  GLU A 411     -20.538  -7.473 -57.237  1.00  0.82           C  
ATOM   6256  OE1 GLU A 411     -20.338  -8.621 -57.566  1.00  0.82           O  
ATOM   6257  OE2 GLU A 411     -20.802  -6.603 -58.035  1.00  0.82           O  
ATOM   6258  H   GLU A 411     -22.675  -6.069 -54.050  1.00  0.82           H  
ATOM   6259  HA  GLU A 411     -22.963  -8.217 -55.996  1.00  0.82           H  
ATOM   6260 1HB  GLU A 411     -20.917  -7.743 -53.800  1.00  0.82           H  
ATOM   6261 2HB  GLU A 411     -20.833  -9.034 -54.984  1.00  0.82           H  
ATOM   6262 1HG  GLU A 411     -20.770  -6.088 -55.661  1.00  0.82           H  
ATOM   6263 2HG  GLU A 411     -19.356  -7.119 -55.506  1.00  0.82           H  
ATOM   6264  N   THR A 412     -23.607  -8.905 -52.842  1.00  0.86           N  
ATOM   6265  CA  THR A 412     -24.077  -9.971 -51.959  1.00  0.86           C  
ATOM   6266  C   THR A 412     -25.507 -10.438 -52.172  1.00  0.86           C  
ATOM   6267  O   THR A 412     -26.345  -9.744 -52.749  1.00  0.86           O  
ATOM   6268  CB  THR A 412     -23.898  -9.550 -50.491  1.00  0.86           C  
ATOM   6269  OG1 THR A 412     -24.568  -8.311 -50.252  1.00  0.86           O  
ATOM   6270  CG2 THR A 412     -22.461  -9.464 -50.132  1.00  0.86           C  
ATOM   6271  H   THR A 412     -23.480  -7.968 -52.461  1.00  0.86           H  
ATOM   6272  HA  THR A 412     -23.437 -10.837 -52.121  1.00  0.86           H  
ATOM   6273  HB  THR A 412     -24.363 -10.298 -49.863  1.00  0.86           H  
ATOM   6274  HG1 THR A 412     -24.083  -7.597 -50.729  1.00  0.86           H  
ATOM   6275 1HG2 THR A 412     -22.373  -9.195 -49.091  1.00  0.86           H  
ATOM   6276 2HG2 THR A 412     -22.006 -10.440 -50.298  1.00  0.86           H  
ATOM   6277 3HG2 THR A 412     -21.960  -8.726 -50.744  1.00  0.86           H  
ATOM   6278  N   GLN A 413     -25.781 -11.639 -51.656  1.00  0.88           N  
ATOM   6279  CA  GLN A 413     -27.100 -12.250 -51.713  1.00  0.88           C  
ATOM   6280  C   GLN A 413     -27.761 -12.228 -50.352  1.00  0.88           C  
ATOM   6281  O   GLN A 413     -27.102 -12.059 -49.337  1.00  0.88           O  
ATOM   6282  CB  GLN A 413     -27.015 -13.673 -52.254  1.00  0.88           C  
ATOM   6283  CG  GLN A 413     -26.413 -13.750 -53.646  1.00  0.88           C  
ATOM   6284  CD  GLN A 413     -27.256 -13.029 -54.690  1.00  0.88           C  
ATOM   6285  OE1 GLN A 413     -28.437 -13.346 -54.870  1.00  0.88           O  
ATOM   6286  NE2 GLN A 413     -26.661 -12.063 -55.385  1.00  0.88           N  
ATOM   6287  H   GLN A 413     -25.031 -12.175 -51.197  1.00  0.88           H  
ATOM   6288  HA  GLN A 413     -27.720 -11.667 -52.393  1.00  0.88           H  
ATOM   6289 1HB  GLN A 413     -26.390 -14.276 -51.586  1.00  0.88           H  
ATOM   6290 2HB  GLN A 413     -28.003 -14.123 -52.280  1.00  0.88           H  
ATOM   6291 1HG  GLN A 413     -25.426 -13.287 -53.621  1.00  0.88           H  
ATOM   6292 2HG  GLN A 413     -26.328 -14.797 -53.935  1.00  0.88           H  
ATOM   6293 1HE2 GLN A 413     -27.173 -11.555 -56.079  1.00  0.88           H  
ATOM   6294 2HE2 GLN A 413     -25.696 -11.827 -55.217  1.00  0.88           H  
ATOM   6295  N   ALA A 414     -29.056 -12.489 -50.318  1.00  0.88           N  
ATOM   6296  CA  ALA A 414     -29.848 -12.419 -49.088  1.00  0.88           C  
ATOM   6297  C   ALA A 414     -29.317 -13.244 -47.909  1.00  0.88           C  
ATOM   6298  O   ALA A 414     -29.519 -12.863 -46.768  1.00  0.88           O  
ATOM   6299  CB  ALA A 414     -31.257 -12.881 -49.399  1.00  0.88           C  
ATOM   6300  H   ALA A 414     -29.535 -12.669 -51.189  1.00  0.88           H  
ATOM   6301  HA  ALA A 414     -29.876 -11.375 -48.772  1.00  0.88           H  
ATOM   6302 1HB  ALA A 414     -31.880 -12.790 -48.519  1.00  0.88           H  
ATOM   6303 2HB  ALA A 414     -31.672 -12.266 -50.196  1.00  0.88           H  
ATOM   6304 3HB  ALA A 414     -31.235 -13.922 -49.713  1.00  0.88           H  
ATOM   6305  N   GLU A 415     -28.664 -14.369 -48.160  1.00  0.85           N  
ATOM   6306  CA  GLU A 415     -28.201 -15.221 -47.060  1.00  0.85           C  
ATOM   6307  C   GLU A 415     -26.776 -14.899 -46.582  1.00  0.85           C  
ATOM   6308  O   GLU A 415     -26.226 -15.621 -45.746  1.00  0.85           O  
ATOM   6309  CB  GLU A 415     -28.264 -16.685 -47.475  1.00  0.85           C  
ATOM   6310  CG  GLU A 415     -29.677 -17.187 -47.830  1.00  0.85           C  
ATOM   6311  CD  GLU A 415     -30.669 -17.121 -46.686  1.00  0.85           C  
ATOM   6312  OE1 GLU A 415     -30.267 -17.247 -45.555  1.00  0.85           O  
ATOM   6313  OE2 GLU A 415     -31.837 -16.950 -46.955  1.00  0.85           O  
ATOM   6314  H   GLU A 415     -28.483 -14.641 -49.114  1.00  0.85           H  
ATOM   6315  HA  GLU A 415     -28.873 -15.074 -46.215  1.00  0.85           H  
ATOM   6316 1HB  GLU A 415     -27.623 -16.840 -48.344  1.00  0.85           H  
ATOM   6317 2HB  GLU A 415     -27.876 -17.310 -46.669  1.00  0.85           H  
ATOM   6318 1HG  GLU A 415     -30.061 -16.587 -48.657  1.00  0.85           H  
ATOM   6319 2HG  GLU A 415     -29.601 -18.218 -48.173  1.00  0.85           H  
ATOM   6320  N   ASP A 416     -26.169 -13.861 -47.148  1.00  0.81           N  
ATOM   6321  CA  ASP A 416     -24.785 -13.482 -46.865  1.00  0.81           C  
ATOM   6322  C   ASP A 416     -24.573 -12.506 -45.700  1.00  0.81           C  
ATOM   6323  O   ASP A 416     -25.508 -11.872 -45.188  1.00  0.81           O  
ATOM   6324  CB  ASP A 416     -24.168 -12.884 -48.118  1.00  0.81           C  
ATOM   6325  CG  ASP A 416     -23.991 -13.911 -49.271  1.00  0.81           C  
ATOM   6326  OD1 ASP A 416     -23.892 -15.108 -49.012  1.00  0.81           O  
ATOM   6327  OD2 ASP A 416     -23.984 -13.487 -50.421  1.00  0.81           O  
ATOM   6328  H   ASP A 416     -26.686 -13.291 -47.820  1.00  0.81           H  
ATOM   6329  HA  ASP A 416     -24.235 -14.393 -46.624  1.00  0.81           H  
ATOM   6330 1HB  ASP A 416     -24.794 -12.072 -48.461  1.00  0.81           H  
ATOM   6331 2HB  ASP A 416     -23.190 -12.461 -47.878  1.00  0.81           H  
ATOM   6332  N   VAL A 417     -23.305 -12.424 -45.301  1.00  0.76           N  
ATOM   6333  CA  VAL A 417     -22.797 -11.534 -44.263  1.00  0.76           C  
ATOM   6334  C   VAL A 417     -21.717 -10.590 -44.793  1.00  0.76           C  
ATOM   6335  O   VAL A 417     -20.880 -11.003 -45.583  1.00  0.76           O  
ATOM   6336  CB  VAL A 417     -22.250 -12.354 -43.075  1.00  0.76           C  
ATOM   6337  CG1 VAL A 417     -21.622 -11.464 -42.073  1.00  0.76           C  
ATOM   6338  CG2 VAL A 417     -23.385 -13.080 -42.414  1.00  0.76           C  
ATOM   6339  H   VAL A 417     -22.632 -13.030 -45.776  1.00  0.76           H  
ATOM   6340  HA  VAL A 417     -23.629 -10.940 -43.903  1.00  0.76           H  
ATOM   6341  HB  VAL A 417     -21.507 -13.063 -43.426  1.00  0.76           H  
ATOM   6342 1HG1 VAL A 417     -21.279 -12.065 -41.243  1.00  0.76           H  
ATOM   6343 2HG1 VAL A 417     -20.780 -10.922 -42.504  1.00  0.76           H  
ATOM   6344 3HG1 VAL A 417     -22.373 -10.769 -41.744  1.00  0.76           H  
ATOM   6345 1HG2 VAL A 417     -23.005 -13.649 -41.568  1.00  0.76           H  
ATOM   6346 2HG2 VAL A 417     -24.103 -12.369 -42.067  1.00  0.76           H  
ATOM   6347 3HG2 VAL A 417     -23.860 -13.753 -43.128  1.00  0.76           H  
ATOM   6348  N   VAL A 418     -21.778  -9.323 -44.412  1.00  0.72           N  
ATOM   6349  CA  VAL A 418     -20.769  -8.355 -44.809  1.00  0.72           C  
ATOM   6350  C   VAL A 418     -19.941  -7.959 -43.588  1.00  0.72           C  
ATOM   6351  O   VAL A 418     -20.484  -7.511 -42.576  1.00  0.72           O  
ATOM   6352  CB  VAL A 418     -21.404  -7.094 -45.410  1.00  0.72           C  
ATOM   6353  CG1 VAL A 418     -20.304  -6.102 -45.790  1.00  0.72           C  
ATOM   6354  CG2 VAL A 418     -22.244  -7.458 -46.599  1.00  0.72           C  
ATOM   6355  H   VAL A 418     -22.525  -9.042 -43.791  1.00  0.72           H  
ATOM   6356  HA  VAL A 418     -20.115  -8.805 -45.551  1.00  0.72           H  
ATOM   6357  HB  VAL A 418     -22.023  -6.636 -44.666  1.00  0.72           H  
ATOM   6358 1HG1 VAL A 418     -20.746  -5.195 -46.199  1.00  0.72           H  
ATOM   6359 2HG1 VAL A 418     -19.724  -5.855 -44.906  1.00  0.72           H  
ATOM   6360 3HG1 VAL A 418     -19.649  -6.556 -46.535  1.00  0.72           H  
ATOM   6361 1HG2 VAL A 418     -22.708  -6.571 -47.019  1.00  0.72           H  
ATOM   6362 2HG2 VAL A 418     -21.629  -7.915 -47.338  1.00  0.72           H  
ATOM   6363 3HG2 VAL A 418     -23.009  -8.152 -46.288  1.00  0.72           H  
ATOM   6364  N   LEU A 419     -18.639  -8.157 -43.686  1.00  0.70           N  
ATOM   6365  CA  LEU A 419     -17.704  -7.851 -42.616  1.00  0.70           C  
ATOM   6366  C   LEU A 419     -16.789  -6.689 -42.971  1.00  0.70           C  
ATOM   6367  O   LEU A 419     -16.042  -6.729 -43.955  1.00  0.70           O  
ATOM   6368  CB  LEU A 419     -16.906  -9.094 -42.265  1.00  0.70           C  
ATOM   6369  CG  LEU A 419     -15.767  -8.910 -41.270  1.00  0.70           C  
ATOM   6370  CD1 LEU A 419     -16.301  -8.467 -39.893  1.00  0.70           C  
ATOM   6371  CD2 LEU A 419     -14.954 -10.228 -41.146  1.00  0.70           C  
ATOM   6372  H   LEU A 419     -18.281  -8.530 -44.561  1.00  0.70           H  
ATOM   6373  HA  LEU A 419     -18.275  -7.559 -41.734  1.00  0.70           H  
ATOM   6374 1HB  LEU A 419     -17.592  -9.825 -41.855  1.00  0.70           H  
ATOM   6375 2HB  LEU A 419     -16.506  -9.493 -43.160  1.00  0.70           H  
ATOM   6376  HG  LEU A 419     -15.129  -8.135 -41.647  1.00  0.70           H  
ATOM   6377 1HD1 LEU A 419     -15.460  -8.331 -39.232  1.00  0.70           H  
ATOM   6378 2HD1 LEU A 419     -16.851  -7.528 -39.985  1.00  0.70           H  
ATOM   6379 3HD1 LEU A 419     -16.944  -9.208 -39.485  1.00  0.70           H  
ATOM   6380 1HD2 LEU A 419     -14.124 -10.072 -40.463  1.00  0.70           H  
ATOM   6381 2HD2 LEU A 419     -15.574 -11.026 -40.769  1.00  0.70           H  
ATOM   6382 3HD2 LEU A 419     -14.568 -10.512 -42.103  1.00  0.70           H  
ATOM   6383  N   LEU A 420     -16.842  -5.675 -42.132  1.00  0.70           N  
ATOM   6384  CA  LEU A 420     -16.115  -4.431 -42.303  1.00  0.70           C  
ATOM   6385  C   LEU A 420     -14.873  -4.534 -41.406  1.00  0.70           C  
ATOM   6386  O   LEU A 420     -14.945  -4.256 -40.206  1.00  0.70           O  
ATOM   6387  CB  LEU A 420     -17.049  -3.364 -41.794  1.00  0.70           C  
ATOM   6388  CG  LEU A 420     -18.544  -3.547 -42.325  1.00  0.70           C  
ATOM   6389  CD1 LEU A 420     -19.479  -2.613 -41.610  1.00  0.70           C  
ATOM   6390  CD2 LEU A 420     -18.628  -3.343 -43.781  1.00  0.70           C  
ATOM   6391  H   LEU A 420     -17.490  -5.741 -41.340  1.00  0.70           H  
ATOM   6392  HA  LEU A 420     -15.834  -4.292 -43.343  1.00  0.70           H  
ATOM   6393 1HB  LEU A 420     -17.050  -3.388 -40.733  1.00  0.70           H  
ATOM   6394 2HB  LEU A 420     -16.676  -2.435 -42.099  1.00  0.70           H  
ATOM   6395  HG  LEU A 420     -18.862  -4.561 -42.106  1.00  0.70           H  
ATOM   6396 1HD1 LEU A 420     -20.469  -2.814 -41.967  1.00  0.70           H  
ATOM   6397 2HD1 LEU A 420     -19.440  -2.801 -40.542  1.00  0.70           H  
ATOM   6398 3HD1 LEU A 420     -19.229  -1.598 -41.800  1.00  0.70           H  
ATOM   6399 1HD2 LEU A 420     -19.654  -3.502 -44.109  1.00  0.70           H  
ATOM   6400 2HD2 LEU A 420     -18.337  -2.345 -44.014  1.00  0.70           H  
ATOM   6401 3HD2 LEU A 420     -17.968  -4.052 -44.284  1.00  0.70           H  
ATOM   6402  N   SER A 421     -13.768  -5.043 -41.950  1.00  0.73           N  
ATOM   6403  CA  SER A 421     -12.626  -5.450 -41.121  1.00  0.73           C  
ATOM   6404  C   SER A 421     -11.276  -5.181 -41.764  1.00  0.73           C  
ATOM   6405  O   SER A 421     -10.807  -6.035 -42.502  1.00  0.73           O  
ATOM   6406  CB  SER A 421     -12.705  -6.933 -40.857  1.00  0.73           C  
ATOM   6407  OG  SER A 421     -11.671  -7.373 -40.019  1.00  0.73           O  
ATOM   6408  H   SER A 421     -13.704  -5.157 -42.965  1.00  0.73           H  
ATOM   6409  HA  SER A 421     -12.708  -4.938 -40.169  1.00  0.73           H  
ATOM   6410 1HB  SER A 421     -13.636  -7.159 -40.396  1.00  0.73           H  
ATOM   6411 2HB  SER A 421     -12.661  -7.469 -41.804  1.00  0.73           H  
ATOM   6412  HG  SER A 421     -12.009  -7.328 -39.078  1.00  0.73           H  
ATOM   6413  N   PRO A 422     -10.610  -4.050 -41.531  1.00  0.77           N  
ATOM   6414  CA  PRO A 422      -9.406  -3.699 -42.244  1.00  0.77           C  
ATOM   6415  C   PRO A 422      -8.361  -4.737 -41.977  1.00  0.77           C  
ATOM   6416  O   PRO A 422      -8.171  -5.112 -40.834  1.00  0.77           O  
ATOM   6417  CB  PRO A 422      -8.995  -2.386 -41.605  1.00  0.77           C  
ATOM   6418  CG  PRO A 422      -9.683  -2.391 -40.238  1.00  0.77           C  
ATOM   6419  CD  PRO A 422     -10.959  -3.175 -40.421  1.00  0.77           C  
ATOM   6420  HA  PRO A 422      -9.614  -3.583 -43.311  1.00  0.77           H  
ATOM   6421 1HB  PRO A 422      -7.904  -2.375 -41.499  1.00  0.77           H  
ATOM   6422 2HB  PRO A 422      -9.223  -1.564 -42.246  1.00  0.77           H  
ATOM   6423 1HG  PRO A 422      -9.040  -2.891 -39.508  1.00  0.77           H  
ATOM   6424 2HG  PRO A 422      -9.835  -1.371 -39.861  1.00  0.77           H  
ATOM   6425 1HD  PRO A 422     -11.100  -3.741 -39.489  1.00  0.77           H  
ATOM   6426 2HD  PRO A 422     -11.820  -2.545 -40.669  1.00  0.77           H  
ATOM   6427  N   ALA A 423      -7.604  -5.120 -42.995  1.00  0.83           N  
ATOM   6428  CA  ALA A 423      -6.552  -6.115 -42.807  1.00  0.83           C  
ATOM   6429  C   ALA A 423      -5.282  -5.503 -42.236  1.00  0.83           C  
ATOM   6430  O   ALA A 423      -4.312  -6.208 -41.961  1.00  0.83           O  
ATOM   6431  CB  ALA A 423      -6.247  -6.794 -44.118  1.00  0.83           C  
ATOM   6432  H   ALA A 423      -7.789  -4.768 -43.916  1.00  0.83           H  
ATOM   6433  HA  ALA A 423      -6.906  -6.857 -42.104  1.00  0.83           H  
ATOM   6434 1HB  ALA A 423      -5.496  -7.534 -43.945  1.00  0.83           H  
ATOM   6435 2HB  ALA A 423      -7.142  -7.266 -44.503  1.00  0.83           H  
ATOM   6436 3HB  ALA A 423      -5.886  -6.064 -44.835  1.00  0.83           H  
ATOM   6437  N   CYS A 424      -5.271  -4.188 -42.118  1.00  0.89           N  
ATOM   6438  CA  CYS A 424      -4.104  -3.467 -41.659  1.00  0.89           C  
ATOM   6439  C   CYS A 424      -4.433  -2.123 -41.010  1.00  0.89           C  
ATOM   6440  O   CYS A 424      -5.577  -1.688 -40.968  1.00  0.89           O  
ATOM   6441  CB  CYS A 424      -3.103  -3.340 -42.793  1.00  0.89           C  
ATOM   6442  SG  CYS A 424      -3.672  -2.425 -44.224  1.00  0.89           S  
ATOM   6443  H   CYS A 424      -6.109  -3.675 -42.351  1.00  0.89           H  
ATOM   6444  HA  CYS A 424      -3.615  -4.081 -40.907  1.00  0.89           H  
ATOM   6445 1HB  CYS A 424      -2.228  -2.859 -42.411  1.00  0.89           H  
ATOM   6446 2HB  CYS A 424      -2.805  -4.321 -43.108  1.00  0.89           H  
ATOM   6447  HG  CYS A 424      -2.557  -2.594 -44.989  1.00  0.89           H  
ATOM   6448  N   ALA A 425      -3.394  -1.438 -40.558  1.00  0.94           N  
ATOM   6449  CA  ALA A 425      -3.389  -0.196 -39.757  1.00  0.94           C  
ATOM   6450  C   ALA A 425      -4.594   0.758 -39.803  1.00  0.94           C  
ATOM   6451  O   ALA A 425      -4.799   1.473 -38.829  1.00  0.94           O  
ATOM   6452  CB  ALA A 425      -2.196   0.640 -40.189  1.00  0.94           C  
ATOM   6453  H   ALA A 425      -2.494  -1.869 -40.699  1.00  0.94           H  
ATOM   6454  HA  ALA A 425      -3.261  -0.490 -38.724  1.00  0.94           H  
ATOM   6455 1HB  ALA A 425      -2.129   1.522 -39.555  1.00  0.94           H  
ATOM   6456 2HB  ALA A 425      -1.277   0.070 -40.108  1.00  0.94           H  
ATOM   6457 3HB  ALA A 425      -2.328   0.956 -41.218  1.00  0.94           H  
ATOM   6458  N   SER A 426      -5.293   0.861 -40.918  1.00  0.98           N  
ATOM   6459  CA  SER A 426      -6.229   1.954 -41.218  1.00  0.98           C  
ATOM   6460  C   SER A 426      -5.476   3.278 -41.168  1.00  0.98           C  
ATOM   6461  O   SER A 426      -4.360   3.356 -41.675  1.00  0.98           O  
ATOM   6462  CB  SER A 426      -7.417   1.982 -40.267  1.00  0.98           C  
ATOM   6463  OG  SER A 426      -8.399   2.905 -40.708  1.00  0.98           O  
ATOM   6464  H   SER A 426      -5.156   0.131 -41.607  1.00  0.98           H  
ATOM   6465  HA  SER A 426      -6.629   1.819 -42.215  1.00  0.98           H  
ATOM   6466 1HB  SER A 426      -7.852   0.981 -40.184  1.00  0.98           H  
ATOM   6467 2HB  SER A 426      -7.095   2.267 -39.308  1.00  0.98           H  
ATOM   6468  HG  SER A 426      -7.930   3.654 -41.071  1.00  0.98           H  
ATOM   6469  N   PHE A 427      -6.126   4.319 -40.635  1.00  1.01           N  
ATOM   6470  CA  PHE A 427      -5.632   5.716 -40.560  1.00  1.01           C  
ATOM   6471  C   PHE A 427      -5.368   6.408 -41.909  1.00  1.01           C  
ATOM   6472  O   PHE A 427      -4.738   7.466 -41.950  1.00  1.01           O  
ATOM   6473  CB  PHE A 427      -4.336   5.825 -39.755  1.00  1.01           C  
ATOM   6474  CG  PHE A 427      -4.404   5.376 -38.338  1.00  1.01           C  
ATOM   6475  CD1 PHE A 427      -3.697   4.272 -37.936  1.00  1.01           C  
ATOM   6476  CD2 PHE A 427      -5.158   6.072 -37.392  1.00  1.01           C  
ATOM   6477  CE1 PHE A 427      -3.720   3.859 -36.627  1.00  1.01           C  
ATOM   6478  CE2 PHE A 427      -5.184   5.655 -36.073  1.00  1.01           C  
ATOM   6479  CZ  PHE A 427      -4.464   4.550 -35.692  1.00  1.01           C  
ATOM   6480  H   PHE A 427      -7.048   4.124 -40.253  1.00  1.01           H  
ATOM   6481  HA  PHE A 427      -6.393   6.300 -40.039  1.00  1.01           H  
ATOM   6482 1HB  PHE A 427      -3.547   5.257 -40.251  1.00  1.01           H  
ATOM   6483 2HB  PHE A 427      -4.012   6.866 -39.758  1.00  1.01           H  
ATOM   6484  HD1 PHE A 427      -3.107   3.723 -38.672  1.00  1.01           H  
ATOM   6485  HD2 PHE A 427      -5.724   6.961 -37.699  1.00  1.01           H  
ATOM   6486  HE1 PHE A 427      -3.149   2.981 -36.326  1.00  1.01           H  
ATOM   6487  HE2 PHE A 427      -5.763   6.201 -35.335  1.00  1.01           H  
ATOM   6488  HZ  PHE A 427      -4.479   4.217 -34.656  1.00  1.01           H  
ATOM   6489  N   ASP A 428      -5.839   5.820 -43.002  1.00  1.03           N  
ATOM   6490  CA  ASP A 428      -5.694   6.411 -44.331  1.00  1.03           C  
ATOM   6491  C   ASP A 428      -6.858   7.329 -44.719  1.00  1.03           C  
ATOM   6492  O   ASP A 428      -6.676   8.498 -45.052  1.00  1.03           O  
ATOM   6493  CB  ASP A 428      -5.497   5.297 -45.369  1.00  1.03           C  
ATOM   6494  CG  ASP A 428      -6.554   4.205 -45.339  1.00  1.03           C  
ATOM   6495  OD1 ASP A 428      -7.424   4.237 -44.484  1.00  1.03           O  
ATOM   6496  OD2 ASP A 428      -6.500   3.339 -46.166  1.00  1.03           O  
ATOM   6497  H   ASP A 428      -6.313   4.941 -42.897  1.00  1.03           H  
ATOM   6498  HA  ASP A 428      -4.785   7.014 -44.328  1.00  1.03           H  
ATOM   6499 1HB  ASP A 428      -5.505   5.750 -46.361  1.00  1.03           H  
ATOM   6500 2HB  ASP A 428      -4.526   4.843 -45.248  1.00  1.03           H  
ATOM   6501  N   MET A 429      -8.060   6.769 -44.663  1.00  1.06           N  
ATOM   6502  CA  MET A 429      -9.293   7.447 -45.033  1.00  1.06           C  
ATOM   6503  C   MET A 429     -10.017   7.998 -43.809  1.00  1.06           C  
ATOM   6504  O   MET A 429     -11.033   8.682 -43.933  1.00  1.06           O  
ATOM   6505  CB  MET A 429     -10.198   6.458 -45.765  1.00  1.06           C  
ATOM   6506  CG  MET A 429      -9.613   5.879 -47.056  1.00  1.06           C  
ATOM   6507  SD  MET A 429      -9.253   7.113 -48.310  1.00  1.06           S  
ATOM   6508  CE  MET A 429     -10.909   7.572 -48.813  1.00  1.06           C  
ATOM   6509  H   MET A 429      -8.097   5.796 -44.380  1.00  1.06           H  
ATOM   6510  HA  MET A 429      -9.052   8.282 -45.688  1.00  1.06           H  
ATOM   6511 1HB  MET A 429     -10.382   5.620 -45.118  1.00  1.06           H  
ATOM   6512 2HB  MET A 429     -11.157   6.923 -45.984  1.00  1.06           H  
ATOM   6513 1HG  MET A 429      -8.695   5.350 -46.820  1.00  1.06           H  
ATOM   6514 2HG  MET A 429     -10.315   5.157 -47.476  1.00  1.06           H  
ATOM   6515 1HE  MET A 429     -10.858   8.331 -49.594  1.00  1.06           H  
ATOM   6516 2HE  MET A 429     -11.419   6.698 -49.201  1.00  1.06           H  
ATOM   6517 3HE  MET A 429     -11.460   7.964 -47.959  1.00  1.06           H  
ATOM   6518  N   PHE A 430      -9.502   7.660 -42.628  1.00  1.08           N  
ATOM   6519  CA  PHE A 430     -10.133   8.011 -41.359  1.00  1.08           C  
ATOM   6520  C   PHE A 430      -9.085   8.595 -40.418  1.00  1.08           C  
ATOM   6521  O   PHE A 430      -7.909   8.272 -40.546  1.00  1.08           O  
ATOM   6522  CB  PHE A 430     -10.734   6.758 -40.730  1.00  1.08           C  
ATOM   6523  CG  PHE A 430     -11.647   6.015 -41.666  1.00  1.08           C  
ATOM   6524  CD1 PHE A 430     -11.152   4.940 -42.394  1.00  1.08           C  
ATOM   6525  CD2 PHE A 430     -12.950   6.391 -41.865  1.00  1.08           C  
ATOM   6526  CE1 PHE A 430     -11.946   4.245 -43.272  1.00  1.08           C  
ATOM   6527  CE2 PHE A 430     -13.747   5.689 -42.755  1.00  1.08           C  
ATOM   6528  CZ  PHE A 430     -13.232   4.612 -43.449  1.00  1.08           C  
ATOM   6529  H   PHE A 430      -8.646   7.128 -42.624  1.00  1.08           H  
ATOM   6530  HA  PHE A 430     -10.915   8.755 -41.529  1.00  1.08           H  
ATOM   6531 1HB  PHE A 430      -9.942   6.084 -40.410  1.00  1.08           H  
ATOM   6532 2HB  PHE A 430     -11.312   7.038 -39.842  1.00  1.08           H  
ATOM   6533  HD1 PHE A 430     -10.114   4.642 -42.256  1.00  1.08           H  
ATOM   6534  HD2 PHE A 430     -13.344   7.250 -41.308  1.00  1.08           H  
ATOM   6535  HE1 PHE A 430     -11.538   3.402 -43.828  1.00  1.08           H  
ATOM   6536  HE2 PHE A 430     -14.774   5.988 -42.911  1.00  1.08           H  
ATOM   6537  HZ  PHE A 430     -13.844   4.058 -44.138  1.00  1.08           H  
ATOM   6538  N   LYS A 431      -9.498   9.414 -39.451  1.00  1.11           N  
ATOM   6539  CA  LYS A 431      -8.533   9.968 -38.487  1.00  1.11           C  
ATOM   6540  C   LYS A 431      -8.184   9.029 -37.323  1.00  1.11           C  
ATOM   6541  O   LYS A 431      -7.143   9.183 -36.682  1.00  1.11           O  
ATOM   6542  CB  LYS A 431      -9.052  11.285 -37.913  1.00  1.11           C  
ATOM   6543  CG  LYS A 431      -9.123  12.436 -38.909  1.00  1.11           C  
ATOM   6544  CD  LYS A 431      -9.645  13.705 -38.241  1.00  1.11           C  
ATOM   6545  CE  LYS A 431      -9.703  14.872 -39.216  1.00  1.11           C  
ATOM   6546  NZ  LYS A 431     -10.238  16.103 -38.570  1.00  1.11           N  
ATOM   6547  H   LYS A 431     -10.484   9.658 -39.387  1.00  1.11           H  
ATOM   6548  HA  LYS A 431      -7.607  10.175 -39.024  1.00  1.11           H  
ATOM   6549 1HB  LYS A 431     -10.054  11.129 -37.507  1.00  1.11           H  
ATOM   6550 2HB  LYS A 431      -8.411  11.594 -37.087  1.00  1.11           H  
ATOM   6551 1HG  LYS A 431      -8.129  12.629 -39.314  1.00  1.11           H  
ATOM   6552 2HG  LYS A 431      -9.786  12.165 -39.731  1.00  1.11           H  
ATOM   6553 1HD  LYS A 431     -10.647  13.521 -37.849  1.00  1.11           H  
ATOM   6554 2HD  LYS A 431      -8.993  13.972 -37.409  1.00  1.11           H  
ATOM   6555 1HE  LYS A 431      -8.701  15.076 -39.589  1.00  1.11           H  
ATOM   6556 2HE  LYS A 431     -10.346  14.606 -40.055  1.00  1.11           H  
ATOM   6557 1HZ  LYS A 431     -10.262  16.855 -39.243  1.00  1.11           H  
ATOM   6558 2HZ  LYS A 431     -11.173  15.926 -38.228  1.00  1.11           H  
ATOM   6559 3HZ  LYS A 431      -9.642  16.362 -37.796  1.00  1.11           H  
ATOM   6560  N   SER A 432      -9.065   8.083 -37.034  1.00  1.11           N  
ATOM   6561  CA  SER A 432      -8.881   7.170 -35.906  1.00  1.11           C  
ATOM   6562  C   SER A 432      -9.704   5.913 -36.066  1.00  1.11           C  
ATOM   6563  O   SER A 432     -10.635   5.880 -36.869  1.00  1.11           O  
ATOM   6564  CB  SER A 432      -9.267   7.848 -34.604  1.00  1.11           C  
ATOM   6565  OG  SER A 432     -10.666   8.116 -34.550  1.00  1.11           O  
ATOM   6566  H   SER A 432      -9.883   8.006 -37.615  1.00  1.11           H  
ATOM   6567  HA  SER A 432      -7.834   6.888 -35.860  1.00  1.11           H  
ATOM   6568 1HB  SER A 432      -8.981   7.217 -33.764  1.00  1.11           H  
ATOM   6569 2HB  SER A 432      -8.715   8.781 -34.510  1.00  1.11           H  
ATOM   6570  HG  SER A 432     -10.781   8.722 -33.803  1.00  1.11           H  
ATOM   6571  N   TYR A 433      -9.415   4.898 -35.252  1.00  1.09           N  
ATOM   6572  CA  TYR A 433     -10.206   3.671 -35.281  1.00  1.09           C  
ATOM   6573  C   TYR A 433     -11.648   3.946 -34.902  1.00  1.09           C  
ATOM   6574  O   TYR A 433     -12.574   3.382 -35.489  1.00  1.09           O  
ATOM   6575  CB  TYR A 433      -9.632   2.628 -34.334  1.00  1.09           C  
ATOM   6576  CG  TYR A 433      -8.300   2.135 -34.772  1.00  1.09           C  
ATOM   6577  CD1 TYR A 433      -7.862   2.480 -36.014  1.00  1.09           C  
ATOM   6578  CD2 TYR A 433      -7.511   1.331 -33.953  1.00  1.09           C  
ATOM   6579  CE1 TYR A 433      -6.669   2.055 -36.442  1.00  1.09           C  
ATOM   6580  CE2 TYR A 433      -6.286   0.886 -34.413  1.00  1.09           C  
ATOM   6581  CZ  TYR A 433      -5.871   1.256 -35.665  1.00  1.09           C  
ATOM   6582  OH  TYR A 433      -4.663   0.836 -36.172  1.00  1.09           O  
ATOM   6583  H   TYR A 433      -8.633   4.974 -34.617  1.00  1.09           H  
ATOM   6584  HA  TYR A 433     -10.197   3.273 -36.296  1.00  1.09           H  
ATOM   6585 1HB  TYR A 433      -9.536   3.048 -33.332  1.00  1.09           H  
ATOM   6586 2HB  TYR A 433     -10.312   1.784 -34.278  1.00  1.09           H  
ATOM   6587  HD1 TYR A 433      -8.469   3.110 -36.659  1.00  1.09           H  
ATOM   6588  HD2 TYR A 433      -7.855   1.050 -32.960  1.00  1.09           H  
ATOM   6589  HE1 TYR A 433      -6.338   2.351 -37.397  1.00  1.09           H  
ATOM   6590  HE2 TYR A 433      -5.658   0.250 -33.791  1.00  1.09           H  
ATOM   6591  HH  TYR A 433      -4.587   1.156 -37.107  1.00  1.09           H  
ATOM   6592  N   ASN A 434     -11.838   4.828 -33.919  1.00  1.05           N  
ATOM   6593  CA  ASN A 434     -13.179   5.153 -33.469  1.00  1.05           C  
ATOM   6594  C   ASN A 434     -13.959   5.817 -34.596  1.00  1.05           C  
ATOM   6595  O   ASN A 434     -15.143   5.523 -34.809  1.00  1.05           O  
ATOM   6596  CB  ASN A 434     -13.127   6.054 -32.259  1.00  1.05           C  
ATOM   6597  CG  ASN A 434     -12.665   5.342 -31.008  1.00  1.05           C  
ATOM   6598  OD1 ASN A 434     -12.703   4.109 -30.893  1.00  1.05           O  
ATOM   6599  ND2 ASN A 434     -12.220   6.114 -30.050  1.00  1.05           N  
ATOM   6600  H   ASN A 434     -11.041   5.269 -33.486  1.00  1.05           H  
ATOM   6601  HA  ASN A 434     -13.684   4.230 -33.208  1.00  1.05           H  
ATOM   6602 1HB  ASN A 434     -12.449   6.885 -32.461  1.00  1.05           H  
ATOM   6603 2HB  ASN A 434     -14.115   6.475 -32.081  1.00  1.05           H  
ATOM   6604 1HD2 ASN A 434     -11.896   5.715 -29.192  1.00  1.05           H  
ATOM   6605 2HD2 ASN A 434     -12.202   7.106 -30.176  1.00  1.05           H  
ATOM   6606  N   ASP A 435     -13.278   6.681 -35.367  1.00  0.99           N  
ATOM   6607  CA  ASP A 435     -13.932   7.335 -36.492  1.00  0.99           C  
ATOM   6608  C   ASP A 435     -14.247   6.318 -37.560  1.00  0.99           C  
ATOM   6609  O   ASP A 435     -15.352   6.325 -38.099  1.00  0.99           O  
ATOM   6610  CB  ASP A 435     -13.073   8.462 -37.076  1.00  0.99           C  
ATOM   6611  CG  ASP A 435     -13.749   9.216 -38.235  1.00  0.99           C  
ATOM   6612  OD1 ASP A 435     -14.805   9.779 -38.033  1.00  0.99           O  
ATOM   6613  OD2 ASP A 435     -13.184   9.241 -39.310  1.00  0.99           O  
ATOM   6614  H   ASP A 435     -12.306   6.915 -35.153  1.00  0.99           H  
ATOM   6615  HA  ASP A 435     -14.872   7.765 -36.145  1.00  0.99           H  
ATOM   6616 1HB  ASP A 435     -12.826   9.172 -36.288  1.00  0.99           H  
ATOM   6617 2HB  ASP A 435     -12.136   8.040 -37.433  1.00  0.99           H  
ATOM   6618  N   ARG A 436     -13.295   5.428 -37.854  1.00  0.92           N  
ATOM   6619  CA  ARG A 436     -13.528   4.412 -38.862  1.00  0.92           C  
ATOM   6620  C   ARG A 436     -14.820   3.692 -38.553  1.00  0.92           C  
ATOM   6621  O   ARG A 436     -15.718   3.616 -39.399  1.00  0.92           O  
ATOM   6622  CB  ARG A 436     -12.383   3.406 -38.920  1.00  0.92           C  
ATOM   6623  CG  ARG A 436     -12.569   2.338 -39.970  1.00  0.92           C  
ATOM   6624  CD  ARG A 436     -11.492   1.312 -39.990  1.00  0.92           C  
ATOM   6625  NE  ARG A 436     -11.714   0.349 -41.067  1.00  0.92           N  
ATOM   6626  CZ  ARG A 436     -11.114   0.381 -42.282  1.00  0.92           C  
ATOM   6627  NH1 ARG A 436     -10.191   1.275 -42.550  1.00  0.92           N  
ATOM   6628  NH2 ARG A 436     -11.435  -0.510 -43.213  1.00  0.92           N  
ATOM   6629  H   ARG A 436     -12.395   5.473 -37.382  1.00  0.92           H  
ATOM   6630  HA  ARG A 436     -13.633   4.886 -39.822  1.00  0.92           H  
ATOM   6631 1HB  ARG A 436     -11.447   3.926 -39.120  1.00  0.92           H  
ATOM   6632 2HB  ARG A 436     -12.279   2.907 -37.964  1.00  0.92           H  
ATOM   6633 1HG  ARG A 436     -13.498   1.814 -39.754  1.00  0.92           H  
ATOM   6634 2HG  ARG A 436     -12.632   2.799 -40.936  1.00  0.92           H  
ATOM   6635 1HD  ARG A 436     -10.546   1.794 -40.155  1.00  0.92           H  
ATOM   6636 2HD  ARG A 436     -11.460   0.775 -39.048  1.00  0.92           H  
ATOM   6637  HE  ARG A 436     -12.416  -0.360 -40.913  1.00  0.92           H  
ATOM   6638 1HH1 ARG A 436      -9.868   1.927 -41.832  1.00  0.92           H  
ATOM   6639 2HH1 ARG A 436      -9.747   1.278 -43.460  1.00  0.92           H  
ATOM   6640 1HH2 ARG A 436     -12.121  -1.233 -43.026  1.00  0.92           H  
ATOM   6641 2HH2 ARG A 436     -10.958  -0.490 -44.101  1.00  0.92           H  
ATOM   6642  N   GLY A 437     -14.952   3.255 -37.304  1.00  0.86           N  
ATOM   6643  CA  GLY A 437     -16.130   2.543 -36.853  1.00  0.86           C  
ATOM   6644  C   GLY A 437     -17.390   3.333 -37.098  1.00  0.86           C  
ATOM   6645  O   GLY A 437     -18.314   2.843 -37.749  1.00  0.86           O  
ATOM   6646  H   GLY A 437     -14.180   3.388 -36.648  1.00  0.86           H  
ATOM   6647 1HA  GLY A 437     -16.206   1.596 -37.368  1.00  0.86           H  
ATOM   6648 2HA  GLY A 437     -16.034   2.322 -35.800  1.00  0.86           H  
ATOM   6649  N   GLN A 438     -17.430   4.565 -36.615  1.00  0.82           N  
ATOM   6650  CA  GLN A 438     -18.626   5.371 -36.779  1.00  0.82           C  
ATOM   6651  C   GLN A 438     -18.971   5.621 -38.249  1.00  0.82           C  
ATOM   6652  O   GLN A 438     -20.152   5.648 -38.612  1.00  0.82           O  
ATOM   6653  CB  GLN A 438     -18.457   6.694 -36.042  1.00  0.82           C  
ATOM   6654  CG  GLN A 438     -18.460   6.553 -34.519  1.00  0.82           C  
ATOM   6655  CD  GLN A 438     -18.236   7.874 -33.806  1.00  0.82           C  
ATOM   6656  OE1 GLN A 438     -18.638   8.940 -34.289  1.00  0.82           O  
ATOM   6657  NE2 GLN A 438     -17.593   7.816 -32.644  1.00  0.82           N  
ATOM   6658  H   GLN A 438     -16.627   4.938 -36.102  1.00  0.82           H  
ATOM   6659  HA  GLN A 438     -19.458   4.832 -36.328  1.00  0.82           H  
ATOM   6660 1HB  GLN A 438     -17.503   7.143 -36.335  1.00  0.82           H  
ATOM   6661 2HB  GLN A 438     -19.248   7.382 -36.331  1.00  0.82           H  
ATOM   6662 1HG  GLN A 438     -19.419   6.145 -34.200  1.00  0.82           H  
ATOM   6663 2HG  GLN A 438     -17.656   5.872 -34.235  1.00  0.82           H  
ATOM   6664 1HE2 GLN A 438     -17.418   8.654 -32.125  1.00  0.82           H  
ATOM   6665 2HE2 GLN A 438     -17.291   6.933 -32.288  1.00  0.82           H  
ATOM   6666  N   GLN A 439     -17.964   5.786 -39.112  1.00  0.79           N  
ATOM   6667  CA  GLN A 439     -18.267   6.038 -40.514  1.00  0.79           C  
ATOM   6668  C   GLN A 439     -18.841   4.783 -41.174  1.00  0.79           C  
ATOM   6669  O   GLN A 439     -19.787   4.869 -41.962  1.00  0.79           O  
ATOM   6670  CB  GLN A 439     -17.018   6.469 -41.277  1.00  0.79           C  
ATOM   6671  CG  GLN A 439     -16.373   7.816 -40.860  1.00  0.79           C  
ATOM   6672  CD  GLN A 439     -17.269   9.001 -40.949  1.00  0.79           C  
ATOM   6673  OE1 GLN A 439     -18.135   9.091 -41.831  1.00  0.79           O  
ATOM   6674  NE2 GLN A 439     -17.053   9.959 -40.043  1.00  0.79           N  
ATOM   6675  H   GLN A 439     -16.995   5.770 -38.786  1.00  0.79           H  
ATOM   6676  HA  GLN A 439     -19.012   6.829 -40.571  1.00  0.79           H  
ATOM   6677 1HB  GLN A 439     -16.261   5.694 -41.152  1.00  0.79           H  
ATOM   6678 2HB  GLN A 439     -17.251   6.541 -42.325  1.00  0.79           H  
ATOM   6679 1HG  GLN A 439     -16.044   7.753 -39.840  1.00  0.79           H  
ATOM   6680 2HG  GLN A 439     -15.521   8.009 -41.497  1.00  0.79           H  
ATOM   6681 1HE2 GLN A 439     -17.602  10.788 -40.047  1.00  0.79           H  
ATOM   6682 2HE2 GLN A 439     -16.289   9.859 -39.343  1.00  0.79           H  
ATOM   6683  N   PHE A 440     -18.318   3.606 -40.811  1.00  0.76           N  
ATOM   6684  CA  PHE A 440     -18.819   2.346 -41.366  1.00  0.76           C  
ATOM   6685  C   PHE A 440     -20.207   2.045 -40.870  1.00  0.76           C  
ATOM   6686  O   PHE A 440     -21.081   1.648 -41.644  1.00  0.76           O  
ATOM   6687  CB  PHE A 440     -17.878   1.202 -41.030  1.00  0.76           C  
ATOM   6688  CG  PHE A 440     -16.738   0.930 -42.013  1.00  0.76           C  
ATOM   6689  CD1 PHE A 440     -15.505   1.528 -41.939  1.00  0.76           C  
ATOM   6690  CD2 PHE A 440     -16.926  -0.004 -42.988  1.00  0.76           C  
ATOM   6691  CE1 PHE A 440     -14.505   1.190 -42.827  1.00  0.76           C  
ATOM   6692  CE2 PHE A 440     -15.934  -0.366 -43.869  1.00  0.76           C  
ATOM   6693  CZ  PHE A 440     -14.719   0.230 -43.788  1.00  0.76           C  
ATOM   6694  H   PHE A 440     -17.534   3.587 -40.153  1.00  0.76           H  
ATOM   6695  HA  PHE A 440     -18.883   2.420 -42.443  1.00  0.76           H  
ATOM   6696 1HB  PHE A 440     -17.422   1.429 -40.066  1.00  0.76           H  
ATOM   6697 2HB  PHE A 440     -18.446   0.301 -40.911  1.00  0.76           H  
ATOM   6698  HD1 PHE A 440     -15.321   2.264 -41.188  1.00  0.76           H  
ATOM   6699  HD2 PHE A 440     -17.886  -0.468 -43.050  1.00  0.76           H  
ATOM   6700  HE1 PHE A 440     -13.551   1.680 -42.762  1.00  0.76           H  
ATOM   6701  HE2 PHE A 440     -16.124  -1.116 -44.624  1.00  0.76           H  
ATOM   6702  HZ  PHE A 440     -13.933  -0.042 -44.484  1.00  0.76           H  
ATOM   6703  N   VAL A 441     -20.456   2.294 -39.595  1.00  0.74           N  
ATOM   6704  CA  VAL A 441     -21.781   2.061 -39.068  1.00  0.74           C  
ATOM   6705  C   VAL A 441     -22.778   2.970 -39.764  1.00  0.74           C  
ATOM   6706  O   VAL A 441     -23.839   2.516 -40.200  1.00  0.74           O  
ATOM   6707  CB  VAL A 441     -21.790   2.279 -37.549  1.00  0.74           C  
ATOM   6708  CG1 VAL A 441     -23.196   2.279 -37.029  1.00  0.74           C  
ATOM   6709  CG2 VAL A 441     -20.992   1.148 -36.886  1.00  0.74           C  
ATOM   6710  H   VAL A 441     -19.714   2.629 -38.980  1.00  0.74           H  
ATOM   6711  HA  VAL A 441     -22.055   1.026 -39.265  1.00  0.74           H  
ATOM   6712  HB  VAL A 441     -21.334   3.244 -37.318  1.00  0.74           H  
ATOM   6713 1HG1 VAL A 441     -23.182   2.434 -35.952  1.00  0.74           H  
ATOM   6714 2HG1 VAL A 441     -23.751   3.084 -37.507  1.00  0.74           H  
ATOM   6715 3HG1 VAL A 441     -23.662   1.347 -37.249  1.00  0.74           H  
ATOM   6716 1HG2 VAL A 441     -20.979   1.291 -35.805  1.00  0.74           H  
ATOM   6717 2HG2 VAL A 441     -21.453   0.197 -37.121  1.00  0.74           H  
ATOM   6718 3HG2 VAL A 441     -19.977   1.151 -37.258  1.00  0.74           H  
ATOM   6719  N   ALA A 442     -22.428   4.253 -39.912  1.00  0.73           N  
ATOM   6720  CA  ALA A 442     -23.303   5.195 -40.586  1.00  0.73           C  
ATOM   6721  C   ALA A 442     -23.574   4.799 -42.037  1.00  0.73           C  
ATOM   6722  O   ALA A 442     -24.727   4.839 -42.488  1.00  0.73           O  
ATOM   6723  CB  ALA A 442     -22.672   6.576 -40.561  1.00  0.73           C  
ATOM   6724  H   ALA A 442     -21.544   4.595 -39.532  1.00  0.73           H  
ATOM   6725  HA  ALA A 442     -24.251   5.215 -40.053  1.00  0.73           H  
ATOM   6726 1HB  ALA A 442     -23.337   7.290 -41.041  1.00  0.73           H  
ATOM   6727 2HB  ALA A 442     -22.495   6.876 -39.529  1.00  0.73           H  
ATOM   6728 3HB  ALA A 442     -21.722   6.546 -41.095  1.00  0.73           H  
ATOM   6729  N   CYS A 443     -22.535   4.358 -42.755  1.00  0.73           N  
ATOM   6730  CA  CYS A 443     -22.721   3.994 -44.150  1.00  0.73           C  
ATOM   6731  C   CYS A 443     -23.644   2.804 -44.288  1.00  0.73           C  
ATOM   6732  O   CYS A 443     -24.582   2.821 -45.086  1.00  0.73           O  
ATOM   6733  CB  CYS A 443     -21.381   3.702 -44.801  1.00  0.73           C  
ATOM   6734  SG  CYS A 443     -20.380   5.174 -45.014  1.00  0.73           S  
ATOM   6735  H   CYS A 443     -21.599   4.332 -42.349  1.00  0.73           H  
ATOM   6736  HA  CYS A 443     -23.171   4.842 -44.666  1.00  0.73           H  
ATOM   6737 1HB  CYS A 443     -20.818   2.999 -44.183  1.00  0.73           H  
ATOM   6738 2HB  CYS A 443     -21.535   3.243 -45.776  1.00  0.73           H  
ATOM   6739  HG  CYS A 443     -20.088   5.300 -43.690  1.00  0.73           H  
ATOM   6740  N   VAL A 444     -23.466   1.806 -43.437  1.00  0.75           N  
ATOM   6741  CA  VAL A 444     -24.348   0.657 -43.472  1.00  0.75           C  
ATOM   6742  C   VAL A 444     -25.770   1.042 -43.131  1.00  0.75           C  
ATOM   6743  O   VAL A 444     -26.720   0.631 -43.800  1.00  0.75           O  
ATOM   6744  CB  VAL A 444     -23.892  -0.402 -42.485  1.00  0.75           C  
ATOM   6745  CG1 VAL A 444     -24.954  -1.473 -42.370  1.00  0.75           C  
ATOM   6746  CG2 VAL A 444     -22.612  -1.020 -42.948  1.00  0.75           C  
ATOM   6747  H   VAL A 444     -22.691   1.829 -42.771  1.00  0.75           H  
ATOM   6748  HA  VAL A 444     -24.333   0.239 -44.478  1.00  0.75           H  
ATOM   6749  HB  VAL A 444     -23.753   0.060 -41.508  1.00  0.75           H  
ATOM   6750 1HG1 VAL A 444     -24.635  -2.209 -41.651  1.00  0.75           H  
ATOM   6751 2HG1 VAL A 444     -25.878  -1.012 -42.029  1.00  0.75           H  
ATOM   6752 3HG1 VAL A 444     -25.117  -1.943 -43.338  1.00  0.75           H  
ATOM   6753 1HG2 VAL A 444     -22.332  -1.760 -42.227  1.00  0.75           H  
ATOM   6754 2HG2 VAL A 444     -22.763  -1.483 -43.915  1.00  0.75           H  
ATOM   6755 3HG2 VAL A 444     -21.835  -0.264 -43.028  1.00  0.75           H  
ATOM   6756  N   ASN A 445     -25.932   1.861 -42.097  1.00  0.81           N  
ATOM   6757  CA  ASN A 445     -27.255   2.267 -41.678  1.00  0.81           C  
ATOM   6758  C   ASN A 445     -28.007   3.056 -42.751  1.00  0.81           C  
ATOM   6759  O   ASN A 445     -29.240   2.989 -42.813  1.00  0.81           O  
ATOM   6760  CB  ASN A 445     -27.194   3.014 -40.366  1.00  0.81           C  
ATOM   6761  CG  ASN A 445     -26.940   2.083 -39.201  1.00  0.81           C  
ATOM   6762  OD1 ASN A 445     -27.123   0.869 -39.319  1.00  0.81           O  
ATOM   6763  ND2 ASN A 445     -26.555   2.627 -38.078  1.00  0.81           N  
ATOM   6764  H   ASN A 445     -25.123   2.190 -41.567  1.00  0.81           H  
ATOM   6765  HA  ASN A 445     -27.825   1.367 -41.502  1.00  0.81           H  
ATOM   6766 1HB  ASN A 445     -26.390   3.752 -40.410  1.00  0.81           H  
ATOM   6767 2HB  ASN A 445     -28.128   3.548 -40.202  1.00  0.81           H  
ATOM   6768 1HD2 ASN A 445     -26.404   2.049 -37.274  1.00  0.81           H  
ATOM   6769 2HD2 ASN A 445     -26.428   3.615 -38.020  1.00  0.81           H  
ATOM   6770  N   SER A 446     -27.269   3.751 -43.632  1.00  0.90           N  
ATOM   6771  CA  SER A 446     -27.883   4.533 -44.700  1.00  0.90           C  
ATOM   6772  C   SER A 446     -28.406   3.664 -45.857  1.00  0.90           C  
ATOM   6773  O   SER A 446     -29.087   4.178 -46.749  1.00  0.90           O  
ATOM   6774  CB  SER A 446     -26.898   5.554 -45.268  1.00  0.90           C  
ATOM   6775  OG  SER A 446     -25.889   4.961 -46.064  1.00  0.90           O  
ATOM   6776  H   SER A 446     -26.257   3.789 -43.512  1.00  0.90           H  
ATOM   6777  HA  SER A 446     -28.725   5.075 -44.277  1.00  0.90           H  
ATOM   6778 1HB  SER A 446     -27.438   6.294 -45.854  1.00  0.90           H  
ATOM   6779 2HB  SER A 446     -26.428   6.079 -44.436  1.00  0.90           H  
ATOM   6780  HG  SER A 446     -25.545   4.181 -45.577  1.00  0.90           H  
ATOM   6781  N   LEU A 447     -28.083   2.365 -45.875  1.00  1.02           N  
ATOM   6782  CA  LEU A 447     -28.522   1.520 -46.981  1.00  1.02           C  
ATOM   6783  C   LEU A 447     -29.784   0.725 -46.676  1.00  1.02           C  
ATOM   6784  O   LEU A 447     -30.012   0.271 -45.544  1.00  1.02           O  
ATOM   6785  CB  LEU A 447     -27.411   0.565 -47.401  1.00  1.02           C  
ATOM   6786  CG  LEU A 447     -26.142   1.249 -47.869  1.00  1.02           C  
ATOM   6787  CD1 LEU A 447     -25.138   0.219 -48.245  1.00  1.02           C  
ATOM   6788  CD2 LEU A 447     -26.451   2.159 -49.026  1.00  1.02           C  
ATOM   6789  H   LEU A 447     -27.533   1.952 -45.122  1.00  1.02           H  
ATOM   6790  HA  LEU A 447     -28.738   2.165 -47.830  1.00  1.02           H  
ATOM   6791 1HB  LEU A 447     -27.154  -0.065 -46.547  1.00  1.02           H  
ATOM   6792 2HB  LEU A 447     -27.777  -0.070 -48.203  1.00  1.02           H  
ATOM   6793  HG  LEU A 447     -25.732   1.835 -47.053  1.00  1.02           H  
ATOM   6794 1HD1 LEU A 447     -24.222   0.719 -48.564  1.00  1.02           H  
ATOM   6795 2HD1 LEU A 447     -24.948  -0.411 -47.379  1.00  1.02           H  
ATOM   6796 3HD1 LEU A 447     -25.519  -0.388 -49.059  1.00  1.02           H  
ATOM   6797 1HD2 LEU A 447     -25.538   2.657 -49.347  1.00  1.02           H  
ATOM   6798 2HD2 LEU A 447     -26.860   1.571 -49.851  1.00  1.02           H  
ATOM   6799 3HD2 LEU A 447     -27.180   2.908 -48.715  1.00  1.02           H  
ATOM   6800  N   VAL A 448     -30.591   0.546 -47.717  1.00  1.17           N  
ATOM   6801  CA  VAL A 448     -31.810  -0.234 -47.633  1.00  1.17           C  
ATOM   6802  C   VAL A 448     -32.307  -0.621 -49.021  1.00  1.17           C  
ATOM   6803  O   VAL A 448     -33.494  -0.496 -49.317  1.00  1.17           O  
ATOM   6804  OXT VAL A 448     -31.535  -1.138 -49.829  1.00  1.17           O  
ATOM   6805  CB  VAL A 448     -32.900   0.539 -46.878  1.00  1.17           C  
ATOM   6806  CG1 VAL A 448     -33.218   1.835 -47.604  1.00  1.17           C  
ATOM   6807  CG2 VAL A 448     -34.132  -0.345 -46.745  1.00  1.17           C  
ATOM   6808  H   VAL A 448     -30.338   0.970 -48.599  1.00  1.17           H  
ATOM   6809  HA  VAL A 448     -31.601  -1.126 -47.070  1.00  1.17           H  
ATOM   6810  HB  VAL A 448     -32.535   0.801 -45.886  1.00  1.17           H  
ATOM   6811 1HG1 VAL A 448     -33.982   2.383 -47.053  1.00  1.17           H  
ATOM   6812 2HG1 VAL A 448     -32.315   2.446 -47.673  1.00  1.17           H  
ATOM   6813 3HG1 VAL A 448     -33.582   1.612 -48.605  1.00  1.17           H  
ATOM   6814 1HG2 VAL A 448     -34.906   0.190 -46.197  1.00  1.17           H  
ATOM   6815 2HG2 VAL A 448     -34.507  -0.609 -47.732  1.00  1.17           H  
ATOM   6816 3HG2 VAL A 448     -33.867  -1.255 -46.205  1.00  1.17           H  
ENDMDL

REMARK ID 145260 DOMAINID 141492 MODEL 4 2021-10-30_00000196_1_19
MODEL     4
ATOM      1  N   MET A   1       0.939  -0.144  -3.313  1.00  5.26           N  
ATOM      2  CA  MET A   1       1.265   0.409  -2.000  1.00  5.26           C  
ATOM      3  C   MET A   1       1.496   1.917  -2.049  1.00  5.26           C  
ATOM      4  O   MET A   1       1.777   2.480  -3.108  1.00  5.26           O  
ATOM      5  CB  MET A   1       2.508  -0.274  -1.462  1.00  5.26           C  
ATOM      6  CG  MET A   1       2.368  -1.759  -1.212  1.00  5.26           C  
ATOM      7  SD  MET A   1       1.344  -2.178   0.180  1.00  5.26           S  
ATOM      8  CE  MET A   1       1.655  -3.932   0.175  1.00  5.26           C  
ATOM      9 1H   MET A   1       0.710  -1.130  -3.224  1.00  5.26           H  
ATOM     10 2H   MET A   1       0.149   0.347  -3.704  1.00  5.26           H  
ATOM     11 3H   MET A   1       1.735  -0.048  -3.925  1.00  5.26           H  
ATOM     12  HA  MET A   1       0.429   0.218  -1.328  1.00  5.26           H  
ATOM     13 1HB  MET A   1       3.329  -0.146  -2.164  1.00  5.26           H  
ATOM     14 2HB  MET A   1       2.811   0.195  -0.522  1.00  5.26           H  
ATOM     15 1HG  MET A   1       1.958  -2.249  -2.102  1.00  5.26           H  
ATOM     16 2HG  MET A   1       3.322  -2.164  -1.031  1.00  5.26           H  
ATOM     17 1HE  MET A   1       1.118  -4.409   0.990  1.00  5.26           H  
ATOM     18 2HE  MET A   1       1.326  -4.354  -0.774  1.00  5.26           H  
ATOM     19 3HE  MET A   1       2.723  -4.111   0.293  1.00  5.26           H  
ATOM     20  N   LEU A   2       1.376   2.562  -0.892  1.00  5.00           N  
ATOM     21  CA  LEU A   2       1.562   4.010  -0.768  1.00  5.00           C  
ATOM     22  C   LEU A   2       2.810   4.339   0.045  1.00  5.00           C  
ATOM     23  O   LEU A   2       3.190   3.568   0.926  1.00  5.00           O  
ATOM     24  CB  LEU A   2       0.331   4.630  -0.105  1.00  5.00           C  
ATOM     25  CG  LEU A   2      -1.008   4.362  -0.822  1.00  5.00           C  
ATOM     26  CD1 LEU A   2      -2.140   4.959  -0.010  1.00  5.00           C  
ATOM     27  CD2 LEU A   2      -0.964   4.956  -2.220  1.00  5.00           C  
ATOM     28  H   LEU A   2       1.148   2.037  -0.058  1.00  5.00           H  
ATOM     29  HA  LEU A   2       1.681   4.436  -1.764  1.00  5.00           H  
ATOM     30 1HB  LEU A   2       0.251   4.246   0.909  1.00  5.00           H  
ATOM     31 2HB  LEU A   2       0.473   5.710  -0.052  1.00  5.00           H  
ATOM     32  HG  LEU A   2      -1.175   3.288  -0.892  1.00  5.00           H  
ATOM     33 1HD1 LEU A   2      -3.089   4.760  -0.509  1.00  5.00           H  
ATOM     34 2HD1 LEU A   2      -2.153   4.510   0.983  1.00  5.00           H  
ATOM     35 3HD1 LEU A   2      -1.997   6.035   0.079  1.00  5.00           H  
ATOM     36 1HD2 LEU A   2      -1.909   4.761  -2.728  1.00  5.00           H  
ATOM     37 2HD2 LEU A   2      -0.803   6.031  -2.153  1.00  5.00           H  
ATOM     38 3HD2 LEU A   2      -0.149   4.503  -2.786  1.00  5.00           H  
ATOM     39  N   ILE A   3       3.433   5.486  -0.235  1.00  4.44           N  
ATOM     40  CA  ILE A   3       4.622   5.915   0.507  1.00  4.44           C  
ATOM     41  C   ILE A   3       4.481   7.320   1.101  1.00  4.44           C  
ATOM     42  O   ILE A   3       3.581   8.078   0.738  1.00  4.44           O  
ATOM     43  CB  ILE A   3       5.874   5.864  -0.387  1.00  4.44           C  
ATOM     44  CG1 ILE A   3       5.729   6.810  -1.538  1.00  4.44           C  
ATOM     45  CG2 ILE A   3       6.137   4.454  -0.891  1.00  4.44           C  
ATOM     46  CD1 ILE A   3       6.995   6.934  -2.312  1.00  4.44           C  
ATOM     47  H   ILE A   3       3.076   6.071  -0.976  1.00  4.44           H  
ATOM     48  HA  ILE A   3       4.777   5.224   1.334  1.00  4.44           H  
ATOM     49  HB  ILE A   3       6.729   6.197   0.181  1.00  4.44           H  
ATOM     50 1HG1 ILE A   3       4.938   6.465  -2.202  1.00  4.44           H  
ATOM     51 2HG1 ILE A   3       5.461   7.794  -1.156  1.00  4.44           H  
ATOM     52 1HG2 ILE A   3       7.032   4.461  -1.501  1.00  4.44           H  
ATOM     53 2HG2 ILE A   3       6.278   3.784  -0.042  1.00  4.44           H  
ATOM     54 3HG2 ILE A   3       5.297   4.108  -1.488  1.00  4.44           H  
ATOM     55 1HD1 ILE A   3       6.867   7.641  -3.130  1.00  4.44           H  
ATOM     56 2HD1 ILE A   3       7.772   7.284  -1.646  1.00  4.44           H  
ATOM     57 3HD1 ILE A   3       7.277   5.965  -2.715  1.00  4.44           H  
ATOM     58  N   GLN A   4       5.396   7.660   2.010  1.00  3.64           N  
ATOM     59  CA  GLN A   4       5.450   8.961   2.687  1.00  3.64           C  
ATOM     60  C   GLN A   4       6.833   9.600   2.539  1.00  3.64           C  
ATOM     61  O   GLN A   4       7.492   9.951   3.526  1.00  3.64           O  
ATOM     62  CB  GLN A   4       5.086   8.814   4.168  1.00  3.64           C  
ATOM     63  CG  GLN A   4       3.649   8.343   4.415  1.00  3.64           C  
ATOM     64  CD  GLN A   4       3.294   8.259   5.896  1.00  3.64           C  
ATOM     65  OE1 GLN A   4       3.803   9.027   6.717  1.00  3.64           O  
ATOM     66  NE2 GLN A   4       2.414   7.325   6.242  1.00  3.64           N  
ATOM     67  H   GLN A   4       6.105   6.976   2.247  1.00  3.64           H  
ATOM     68  HA  GLN A   4       4.723   9.623   2.219  1.00  3.64           H  
ATOM     69 1HB  GLN A   4       5.760   8.096   4.636  1.00  3.64           H  
ATOM     70 2HB  GLN A   4       5.224   9.770   4.672  1.00  3.64           H  
ATOM     71 1HG  GLN A   4       2.964   9.044   3.935  1.00  3.64           H  
ATOM     72 2HG  GLN A   4       3.524   7.350   3.983  1.00  3.64           H  
ATOM     73 1HE2 GLN A   4       2.141   7.224   7.199  1.00  3.64           H  
ATOM     74 2HE2 GLN A   4       2.021   6.723   5.546  1.00  3.64           H  
ATOM     75  N   ARG A   5       7.254   9.756   1.289  1.00  2.75           N  
ATOM     76  CA  ARG A   5       8.609  10.153   0.887  1.00  2.75           C  
ATOM     77  C   ARG A   5       9.207  11.406   1.539  1.00  2.75           C  
ATOM     78  O   ARG A   5      10.416  11.593   1.518  1.00  2.75           O  
ATOM     79  CB  ARG A   5       8.654  10.333  -0.617  1.00  2.75           C  
ATOM     80  CG  ARG A   5       7.856  11.492  -1.178  1.00  2.75           C  
ATOM     81  CD  ARG A   5       7.858  11.462  -2.671  1.00  2.75           C  
ATOM     82  NE  ARG A   5       7.158  12.609  -3.258  1.00  2.75           N  
ATOM     83  CZ  ARG A   5       5.825  12.694  -3.467  1.00  2.75           C  
ATOM     84  NH1 ARG A   5       5.031  11.699  -3.141  1.00  2.75           N  
ATOM     85  NH2 ARG A   5       5.315  13.788  -4.008  1.00  2.75           N  
ATOM     86  H   ARG A   5       6.607   9.501   0.554  1.00  2.75           H  
ATOM     87  HA  ARG A   5       9.266   9.322   1.110  1.00  2.75           H  
ATOM     88 1HB  ARG A   5       9.674  10.481  -0.924  1.00  2.75           H  
ATOM     89 2HB  ARG A   5       8.305   9.433  -1.099  1.00  2.75           H  
ATOM     90 1HG  ARG A   5       6.826  11.430  -0.827  1.00  2.75           H  
ATOM     91 2HG  ARG A   5       8.300  12.433  -0.852  1.00  2.75           H  
ATOM     92 1HD  ARG A   5       8.889  11.471  -3.026  1.00  2.75           H  
ATOM     93 2HD  ARG A   5       7.369  10.549  -3.013  1.00  2.75           H  
ATOM     94  HE  ARG A   5       7.721  13.404  -3.529  1.00  2.75           H  
ATOM     95 1HH1 ARG A   5       5.413  10.860  -2.727  1.00  2.75           H  
ATOM     96 2HH1 ARG A   5       4.036  11.774  -3.303  1.00  2.75           H  
ATOM     97 1HH2 ARG A   5       5.922  14.556  -4.262  1.00  2.75           H  
ATOM     98 2HH2 ARG A   5       4.321  13.856  -4.168  1.00  2.75           H  
ATOM     99  N   GLY A   6       8.399  12.278   2.119  1.00  1.98           N  
ATOM    100  CA  GLY A   6       8.967  13.488   2.706  1.00  1.98           C  
ATOM    101  C   GLY A   6       9.706  13.273   4.044  1.00  1.98           C  
ATOM    102  O   GLY A   6      10.372  14.192   4.525  1.00  1.98           O  
ATOM    103  H   GLY A   6       7.406  12.103   2.157  1.00  1.98           H  
ATOM    104 1HA  GLY A   6       9.654  13.935   1.988  1.00  1.98           H  
ATOM    105 2HA  GLY A   6       8.167  14.212   2.856  1.00  1.98           H  
ATOM    106  N   GLY A   7       9.597  12.081   4.642  1.00  1.40           N  
ATOM    107  CA  GLY A   7      10.241  11.831   5.942  1.00  1.40           C  
ATOM    108  C   GLY A   7      11.700  11.336   5.899  1.00  1.40           C  
ATOM    109  O   GLY A   7      12.284  11.152   4.819  1.00  1.40           O  
ATOM    110  H   GLY A   7       9.029  11.352   4.205  1.00  1.40           H  
ATOM    111 1HA  GLY A   7      10.188  12.738   6.546  1.00  1.40           H  
ATOM    112 2HA  GLY A   7       9.645  11.089   6.470  1.00  1.40           H  
ATOM    113  N   LEU A   8      12.263  11.107   7.112  1.00  1.03           N  
ATOM    114  CA  LEU A   8      13.636  10.595   7.321  1.00  1.03           C  
ATOM    115  C   LEU A   8      13.694   9.176   7.853  1.00  1.03           C  
ATOM    116  O   LEU A   8      13.205   8.866   8.957  1.00  1.03           O  
ATOM    117  CB  LEU A   8      14.467  11.452   8.314  1.00  1.03           C  
ATOM    118  CG  LEU A   8      15.917  10.852   8.687  1.00  1.03           C  
ATOM    119  CD1 LEU A   8      16.825  10.799   7.450  1.00  1.03           C  
ATOM    120  CD2 LEU A   8      16.576  11.705   9.775  1.00  1.03           C  
ATOM    121  H   LEU A   8      11.689  11.302   7.925  1.00  1.03           H  
ATOM    122  HA  LEU A   8      14.147  10.604   6.359  1.00  1.03           H  
ATOM    123 1HB  LEU A   8      14.620  12.438   7.880  1.00  1.03           H  
ATOM    124 2HB  LEU A   8      13.902  11.567   9.243  1.00  1.03           H  
ATOM    125  HG  LEU A   8      15.792   9.834   9.056  1.00  1.03           H  
ATOM    126 1HD1 LEU A   8      17.788  10.372   7.726  1.00  1.03           H  
ATOM    127 2HD1 LEU A   8      16.374  10.182   6.688  1.00  1.03           H  
ATOM    128 3HD1 LEU A   8      16.968  11.802   7.065  1.00  1.03           H  
ATOM    129 1HD2 LEU A   8      17.544  11.276  10.032  1.00  1.03           H  
ATOM    130 2HD2 LEU A   8      16.715  12.720   9.407  1.00  1.03           H  
ATOM    131 3HD2 LEU A   8      15.958  11.738  10.657  1.00  1.03           H  
ATOM    132  N   LYS A   9      14.364   8.339   7.089  1.00  0.80           N  
ATOM    133  CA  LYS A   9      14.573   6.975   7.490  1.00  0.80           C  
ATOM    134  C   LYS A   9      16.049   6.732   7.670  1.00  0.80           C  
ATOM    135  O   LYS A   9      16.870   7.234   6.896  1.00  0.80           O  
ATOM    136  CB  LYS A   9      13.962   6.021   6.475  1.00  0.80           C  
ATOM    137  CG  LYS A   9      12.439   6.107   6.458  1.00  0.80           C  
ATOM    138  CD  LYS A   9      11.822   5.103   5.551  1.00  0.80           C  
ATOM    139  CE  LYS A   9      10.315   5.228   5.530  1.00  0.80           C  
ATOM    140  NZ  LYS A   9       9.676   4.797   6.756  1.00  0.80           N  
ATOM    141  H   LYS A   9      14.736   8.669   6.195  1.00  0.80           H  
ATOM    142  HA  LYS A   9      14.088   6.812   8.446  1.00  0.80           H  
ATOM    143 1HB  LYS A   9      14.333   6.258   5.475  1.00  0.80           H  
ATOM    144 2HB  LYS A   9      14.251   4.994   6.712  1.00  0.80           H  
ATOM    145 1HG  LYS A   9      12.068   5.961   7.463  1.00  0.80           H  
ATOM    146 2HG  LYS A   9      12.140   7.101   6.125  1.00  0.80           H  
ATOM    147 1HD  LYS A   9      12.193   5.306   4.559  1.00  0.80           H  
ATOM    148 2HD  LYS A   9      12.104   4.091   5.849  1.00  0.80           H  
ATOM    149 1HE  LYS A   9      10.076   6.256   5.408  1.00  0.80           H  
ATOM    150 2HE  LYS A   9       9.918   4.650   4.696  1.00  0.80           H  
ATOM    151 1HZ  LYS A   9       8.681   4.922   6.695  1.00  0.80           H  
ATOM    152 2HZ  LYS A   9       9.866   3.805   6.934  1.00  0.80           H  
ATOM    153 3HZ  LYS A   9      10.030   5.343   7.521  1.00  0.80           H  
ATOM    154  N   VAL A  10      16.378   5.961   8.689  1.00  0.69           N  
ATOM    155  CA  VAL A  10      17.768   5.644   8.925  1.00  0.69           C  
ATOM    156  C   VAL A  10      17.958   4.156   8.841  1.00  0.69           C  
ATOM    157  O   VAL A  10      17.226   3.417   9.485  1.00  0.69           O  
ATOM    158  CB  VAL A  10      18.222   6.164  10.289  1.00  0.69           C  
ATOM    159  CG1 VAL A  10      19.695   5.808  10.506  1.00  0.69           C  
ATOM    160  CG2 VAL A  10      17.990   7.651  10.328  1.00  0.69           C  
ATOM    161  H   VAL A  10      15.641   5.612   9.306  1.00  0.69           H  
ATOM    162  HA  VAL A  10      18.361   6.127   8.167  1.00  0.69           H  
ATOM    163  HB  VAL A  10      17.635   5.691  11.077  1.00  0.69           H  
ATOM    164 1HG1 VAL A  10      20.039   6.184  11.460  1.00  0.69           H  
ATOM    165 2HG1 VAL A  10      19.818   4.727  10.475  1.00  0.69           H  
ATOM    166 3HG1 VAL A  10      20.290   6.259   9.713  1.00  0.69           H  
ATOM    167 1HG2 VAL A  10      18.275   8.035  11.291  1.00  0.69           H  
ATOM    168 2HG2 VAL A  10      18.557   8.127   9.566  1.00  0.69           H  
ATOM    169 3HG2 VAL A  10      16.945   7.857  10.161  1.00  0.69           H  
ATOM    170  N   VAL A  11      18.911   3.721   8.041  1.00  0.65           N  
ATOM    171  CA  VAL A  11      19.160   2.304   7.874  1.00  0.65           C  
ATOM    172  C   VAL A  11      20.396   1.903   8.637  1.00  0.65           C  
ATOM    173  O   VAL A  11      21.464   2.484   8.431  1.00  0.65           O  
ATOM    174  CB  VAL A  11      19.356   1.959   6.388  1.00  0.65           C  
ATOM    175  CG1 VAL A  11      19.645   0.467   6.242  1.00  0.65           C  
ATOM    176  CG2 VAL A  11      18.099   2.362   5.574  1.00  0.65           C  
ATOM    177  H   VAL A  11      19.476   4.407   7.545  1.00  0.65           H  
ATOM    178  HA  VAL A  11      18.318   1.742   8.268  1.00  0.65           H  
ATOM    179  HB  VAL A  11      20.217   2.500   6.011  1.00  0.65           H  
ATOM    180 1HG1 VAL A  11      19.801   0.225   5.195  1.00  0.65           H  
ATOM    181 2HG1 VAL A  11      20.541   0.206   6.808  1.00  0.65           H  
ATOM    182 3HG1 VAL A  11      18.796  -0.110   6.625  1.00  0.65           H  
ATOM    183 1HG2 VAL A  11      18.252   2.123   4.524  1.00  0.65           H  
ATOM    184 2HG2 VAL A  11      17.236   1.822   5.933  1.00  0.65           H  
ATOM    185 3HG2 VAL A  11      17.925   3.432   5.680  1.00  0.65           H  
ATOM    186  N   ALA A  12      20.243   0.944   9.541  1.00  0.65           N  
ATOM    187  CA  ALA A  12      21.376   0.521  10.333  1.00  0.65           C  
ATOM    188  C   ALA A  12      21.740  -0.933   9.999  1.00  0.65           C  
ATOM    189  O   ALA A  12      20.860  -1.786   9.825  1.00  0.65           O  
ATOM    190  CB  ALA A  12      21.085   0.727  11.812  1.00  0.65           C  
ATOM    191  H   ALA A  12      19.327   0.511   9.667  1.00  0.65           H  
ATOM    192  HA  ALA A  12      22.206   1.141  10.065  1.00  0.65           H  
ATOM    193 1HB  ALA A  12      21.967   0.456  12.386  1.00  0.65           H  
ATOM    194 2HB  ALA A  12      20.849   1.774  11.991  1.00  0.65           H  
ATOM    195 3HB  ALA A  12      20.249   0.120  12.100  1.00  0.65           H  
ATOM    196  N   GLY A  13      23.046  -1.207   9.929  1.00  0.69           N  
ATOM    197  CA  GLY A  13      23.526  -2.550   9.559  1.00  0.69           C  
ATOM    198  C   GLY A  13      23.799  -2.648   8.035  1.00  0.69           C  
ATOM    199  O   GLY A  13      23.272  -3.512   7.338  1.00  0.69           O  
ATOM    200  H   GLY A  13      23.704  -0.438  10.086  1.00  0.69           H  
ATOM    201 1HA  GLY A  13      24.447  -2.762  10.106  1.00  0.69           H  
ATOM    202 2HA  GLY A  13      22.799  -3.300   9.859  1.00  0.69           H  
ATOM    203  N   LEU A  14      24.651  -1.761   7.536  1.00  0.72           N  
ATOM    204  CA  LEU A  14      24.999  -1.500   6.117  1.00  0.72           C  
ATOM    205  C   LEU A  14      25.462  -2.631   5.172  1.00  0.72           C  
ATOM    206  O   LEU A  14      26.047  -2.342   4.126  1.00  0.72           O  
ATOM    207  CB  LEU A  14      25.970  -0.343   6.006  1.00  0.72           C  
ATOM    208  CG  LEU A  14      26.445  -0.097   4.592  1.00  0.72           C  
ATOM    209  CD1 LEU A  14      25.270   0.118   3.716  1.00  0.72           C  
ATOM    210  CD2 LEU A  14      27.316   1.125   4.541  1.00  0.72           C  
ATOM    211  H   LEU A  14      25.149  -1.208   8.235  1.00  0.72           H  
ATOM    212  HA  LEU A  14      24.082  -1.117   5.670  1.00  0.72           H  
ATOM    213 1HB  LEU A  14      25.491   0.559   6.379  1.00  0.72           H  
ATOM    214 2HB  LEU A  14      26.825  -0.563   6.632  1.00  0.72           H  
ATOM    215  HG  LEU A  14      27.004  -0.952   4.233  1.00  0.72           H  
ATOM    216 1HD1 LEU A  14      25.649   0.285   2.725  1.00  0.72           H  
ATOM    217 2HD1 LEU A  14      24.633  -0.770   3.728  1.00  0.72           H  
ATOM    218 3HD1 LEU A  14      24.696   0.965   4.037  1.00  0.72           H  
ATOM    219 1HD2 LEU A  14      27.608   1.273   3.531  1.00  0.72           H  
ATOM    220 2HD2 LEU A  14      26.766   1.988   4.882  1.00  0.72           H  
ATOM    221 3HD2 LEU A  14      28.188   1.003   5.155  1.00  0.72           H  
ATOM    222  N   GLY A  15      25.366  -3.883   5.579  1.00  0.74           N  
ATOM    223  CA  GLY A  15      25.844  -4.970   4.734  1.00  0.74           C  
ATOM    224  C   GLY A  15      24.920  -5.072   3.523  1.00  0.74           C  
ATOM    225  O   GLY A  15      24.175  -4.135   3.247  1.00  0.74           O  
ATOM    226  H   GLY A  15      24.841  -4.061   6.426  1.00  0.74           H  
ATOM    227 1HA  GLY A  15      26.868  -4.775   4.415  1.00  0.74           H  
ATOM    228 2HA  GLY A  15      25.837  -5.906   5.291  1.00  0.74           H  
ATOM    229  N   ILE A  16      24.919  -6.190   2.814  1.00  0.75           N  
ATOM    230  CA  ILE A  16      24.152  -6.235   1.569  1.00  0.75           C  
ATOM    231  C   ILE A  16      22.663  -5.940   1.750  1.00  0.75           C  
ATOM    232  O   ILE A  16      22.080  -5.191   0.963  1.00  0.75           O  
ATOM    233  CB  ILE A  16      24.318  -7.589   0.873  1.00  0.75           C  
ATOM    234  CG1 ILE A  16      25.753  -7.747   0.370  1.00  0.75           C  
ATOM    235  CG2 ILE A  16      23.345  -7.682  -0.275  1.00  0.75           C  
ATOM    236  CD1 ILE A  16      26.087  -9.151  -0.072  1.00  0.75           C  
ATOM    237  H   ILE A  16      25.496  -6.974   3.088  1.00  0.75           H  
ATOM    238  HA  ILE A  16      24.559  -5.469   0.903  1.00  0.75           H  
ATOM    239  HB  ILE A  16      24.120  -8.392   1.582  1.00  0.75           H  
ATOM    240 1HG1 ILE A  16      25.905  -7.074  -0.473  1.00  0.75           H  
ATOM    241 2HG1 ILE A  16      26.440  -7.464   1.166  1.00  0.75           H  
ATOM    242 1HG2 ILE A  16      23.448  -8.647  -0.770  1.00  0.75           H  
ATOM    243 2HG2 ILE A  16      22.350  -7.578   0.107  1.00  0.75           H  
ATOM    244 3HG2 ILE A  16      23.545  -6.882  -0.990  1.00  0.75           H  
ATOM    245 1HD1 ILE A  16      27.121  -9.188  -0.418  1.00  0.75           H  
ATOM    246 2HD1 ILE A  16      25.961  -9.837   0.766  1.00  0.75           H  
ATOM    247 3HD1 ILE A  16      25.424  -9.445  -0.884  1.00  0.75           H  
ATOM    248  N   SER A  17      22.031  -6.531   2.766  1.00  0.74           N  
ATOM    249  CA  SER A  17      20.611  -6.262   2.984  1.00  0.74           C  
ATOM    250  C   SER A  17      20.425  -4.764   3.277  1.00  0.74           C  
ATOM    251  O   SER A  17      19.487  -4.139   2.780  1.00  0.74           O  
ATOM    252  CB  SER A  17      20.055  -7.135   4.090  1.00  0.74           C  
ATOM    253  OG  SER A  17      18.661  -6.961   4.235  1.00  0.74           O  
ATOM    254  H   SER A  17      22.539  -7.146   3.383  1.00  0.74           H  
ATOM    255  HA  SER A  17      20.069  -6.493   2.069  1.00  0.74           H  
ATOM    256 1HB  SER A  17      20.271  -8.177   3.865  1.00  0.74           H  
ATOM    257 2HB  SER A  17      20.551  -6.890   5.023  1.00  0.74           H  
ATOM    258  HG  SER A  17      18.511  -6.138   4.753  1.00  0.74           H  
ATOM    259  N   GLY A  18      21.336  -4.192   4.075  1.00  0.72           N  
ATOM    260  CA  GLY A  18      21.290  -2.776   4.428  1.00  0.72           C  
ATOM    261  C   GLY A  18      21.389  -1.911   3.183  1.00  0.72           C  
ATOM    262  O   GLY A  18      20.609  -0.974   3.017  1.00  0.72           O  
ATOM    263  H   GLY A  18      22.092  -4.751   4.439  1.00  0.72           H  
ATOM    264 1HA  GLY A  18      20.359  -2.557   4.946  1.00  0.72           H  
ATOM    265 2HA  GLY A  18      22.106  -2.548   5.112  1.00  0.72           H  
ATOM    266  N   VAL A  19      22.289  -2.267   2.269  1.00  0.70           N  
ATOM    267  CA  VAL A  19      22.436  -1.527   1.024  1.00  0.70           C  
ATOM    268  C   VAL A  19      21.143  -1.573   0.238  1.00  0.70           C  
ATOM    269  O   VAL A  19      20.700  -0.561  -0.312  1.00  0.70           O  
ATOM    270  CB  VAL A  19      23.539  -2.112   0.138  1.00  0.70           C  
ATOM    271  CG1 VAL A  19      23.473  -1.453  -1.209  1.00  0.70           C  
ATOM    272  CG2 VAL A  19      24.901  -1.884   0.735  1.00  0.70           C  
ATOM    273  H   VAL A  19      22.905  -3.054   2.470  1.00  0.70           H  
ATOM    274  HA  VAL A  19      22.672  -0.491   1.259  1.00  0.70           H  
ATOM    275  HB  VAL A  19      23.365  -3.178   0.013  1.00  0.70           H  
ATOM    276 1HG1 VAL A  19      24.226  -1.884  -1.843  1.00  0.70           H  
ATOM    277 2HG1 VAL A  19      22.494  -1.626  -1.648  1.00  0.70           H  
ATOM    278 3HG1 VAL A  19      23.643  -0.378  -1.110  1.00  0.70           H  
ATOM    279 1HG2 VAL A  19      25.653  -2.312   0.078  1.00  0.70           H  
ATOM    280 2HG2 VAL A  19      25.079  -0.822   0.832  1.00  0.70           H  
ATOM    281 3HG2 VAL A  19      24.960  -2.356   1.709  1.00  0.70           H  
ATOM    282  N   SER A  20      20.534  -2.757   0.181  1.00  0.68           N  
ATOM    283  CA  SER A  20      19.279  -2.922  -0.529  1.00  0.68           C  
ATOM    284  C   SER A  20      18.219  -1.997   0.056  1.00  0.68           C  
ATOM    285  O   SER A  20      17.535  -1.290  -0.686  1.00  0.68           O  
ATOM    286  CB  SER A  20      18.825  -4.366  -0.456  1.00  0.68           C  
ATOM    287  OG  SER A  20      17.603  -4.540  -1.101  1.00  0.68           O  
ATOM    288  H   SER A  20      20.963  -3.565   0.636  1.00  0.68           H  
ATOM    289  HA  SER A  20      19.432  -2.661  -1.576  1.00  0.68           H  
ATOM    290 1HB  SER A  20      19.577  -5.003  -0.920  1.00  0.68           H  
ATOM    291 2HB  SER A  20      18.731  -4.674   0.567  1.00  0.68           H  
ATOM    292  HG  SER A  20      17.776  -4.382  -2.056  1.00  0.68           H  
ATOM    293  N   ALA A  21      18.098  -1.966   1.390  1.00  0.67           N  
ATOM    294  CA  ALA A  21      17.122  -1.094   2.038  1.00  0.67           C  
ATOM    295  C   ALA A  21      17.375   0.369   1.726  1.00  0.67           C  
ATOM    296  O   ALA A  21      16.433   1.132   1.499  1.00  0.67           O  
ATOM    297  CB  ALA A  21      17.135  -1.303   3.529  1.00  0.67           C  
ATOM    298  H   ALA A  21      18.685  -2.581   1.957  1.00  0.67           H  
ATOM    299  HA  ALA A  21      16.147  -1.343   1.652  1.00  0.67           H  
ATOM    300 1HB  ALA A  21      16.385  -0.673   3.998  1.00  0.67           H  
ATOM    301 2HB  ALA A  21      16.923  -2.349   3.754  1.00  0.67           H  
ATOM    302 3HB  ALA A  21      18.116  -1.049   3.919  1.00  0.67           H  
ATOM    303  N   VAL A  22      18.642   0.768   1.656  1.00  0.68           N  
ATOM    304  CA  VAL A  22      18.932   2.149   1.321  1.00  0.68           C  
ATOM    305  C   VAL A  22      18.507   2.455  -0.089  1.00  0.68           C  
ATOM    306  O   VAL A  22      17.859   3.472  -0.333  1.00  0.68           O  
ATOM    307  CB  VAL A  22      20.421   2.457   1.425  1.00  0.68           C  
ATOM    308  CG1 VAL A  22      20.687   3.857   0.867  1.00  0.68           C  
ATOM    309  CG2 VAL A  22      20.834   2.351   2.840  1.00  0.68           C  
ATOM    310  H   VAL A  22      19.398   0.115   1.869  1.00  0.68           H  
ATOM    311  HA  VAL A  22      18.382   2.793   2.005  1.00  0.68           H  
ATOM    312  HB  VAL A  22      20.982   1.738   0.826  1.00  0.68           H  
ATOM    313 1HG1 VAL A  22      21.717   4.085   0.929  1.00  0.68           H  
ATOM    314 2HG1 VAL A  22      20.373   3.897  -0.178  1.00  0.68           H  
ATOM    315 3HG1 VAL A  22      20.139   4.590   1.427  1.00  0.68           H  
ATOM    316 1HG2 VAL A  22      21.881   2.537   2.912  1.00  0.68           H  
ATOM    317 2HG2 VAL A  22      20.278   3.073   3.430  1.00  0.68           H  
ATOM    318 3HG2 VAL A  22      20.630   1.367   3.202  1.00  0.68           H  
ATOM    319  N   ASN A  23      18.866   1.575  -1.026  1.00  0.70           N  
ATOM    320  CA  ASN A  23      18.530   1.801  -2.417  1.00  0.70           C  
ATOM    321  C   ASN A  23      17.024   1.829  -2.609  1.00  0.70           C  
ATOM    322  O   ASN A  23      16.499   2.717  -3.271  1.00  0.70           O  
ATOM    323  CB  ASN A  23      19.181   0.743  -3.282  1.00  0.70           C  
ATOM    324  CG  ASN A  23      20.664   0.963  -3.392  1.00  0.70           C  
ATOM    325  OD1 ASN A  23      21.141   2.065  -3.111  1.00  0.70           O  
ATOM    326  ND2 ASN A  23      21.390  -0.042  -3.806  1.00  0.70           N  
ATOM    327  H   ASN A  23      19.396   0.744  -0.761  1.00  0.70           H  
ATOM    328  HA  ASN A  23      18.917   2.775  -2.712  1.00  0.70           H  
ATOM    329 1HB  ASN A  23      19.000  -0.244  -2.844  1.00  0.70           H  
ATOM    330 2HB  ASN A  23      18.736   0.755  -4.276  1.00  0.70           H  
ATOM    331 1HD2 ASN A  23      22.382   0.069  -3.911  1.00  0.70           H  
ATOM    332 2HD2 ASN A  23      20.958  -0.915  -4.021  1.00  0.70           H  
ATOM    333  N   PHE A  24      16.316   0.920  -1.951  1.00  0.73           N  
ATOM    334  CA  PHE A  24      14.863   0.882  -2.012  1.00  0.73           C  
ATOM    335  C   PHE A  24      14.239   2.183  -1.537  1.00  0.73           C  
ATOM    336  O   PHE A  24      13.450   2.817  -2.248  1.00  0.73           O  
ATOM    337  CB  PHE A  24      14.383  -0.306  -1.170  1.00  0.73           C  
ATOM    338  CG  PHE A  24      12.950  -0.336  -0.816  1.00  0.73           C  
ATOM    339  CD1 PHE A  24      11.953  -0.659  -1.694  1.00  0.73           C  
ATOM    340  CD2 PHE A  24      12.615  -0.049   0.488  1.00  0.73           C  
ATOM    341  CE1 PHE A  24      10.646  -0.665  -1.254  1.00  0.73           C  
ATOM    342  CE2 PHE A  24      11.332  -0.057   0.914  1.00  0.73           C  
ATOM    343  CZ  PHE A  24      10.349  -0.359   0.056  1.00  0.73           C  
ATOM    344  H   PHE A  24      16.800   0.212  -1.404  1.00  0.73           H  
ATOM    345  HA  PHE A  24      14.571   0.722  -3.051  1.00  0.73           H  
ATOM    346 1HB  PHE A  24      14.622  -1.233  -1.694  1.00  0.73           H  
ATOM    347 2HB  PHE A  24      14.950  -0.322  -0.245  1.00  0.73           H  
ATOM    348  HD1 PHE A  24      12.197  -0.899  -2.729  1.00  0.73           H  
ATOM    349  HD2 PHE A  24      13.411   0.185   1.177  1.00  0.73           H  
ATOM    350  HE1 PHE A  24       9.845  -0.902  -1.937  1.00  0.73           H  
ATOM    351  HE2 PHE A  24      11.097   0.185   1.941  1.00  0.73           H  
ATOM    352  HZ  PHE A  24       9.322  -0.353   0.406  1.00  0.73           H  
ATOM    353  N   LEU A  25      14.612   2.613  -0.347  1.00  0.77           N  
ATOM    354  CA  LEU A  25      14.024   3.817   0.191  1.00  0.77           C  
ATOM    355  C   LEU A  25      14.429   5.048  -0.625  1.00  0.77           C  
ATOM    356  O   LEU A  25      13.616   5.953  -0.851  1.00  0.77           O  
ATOM    357  CB  LEU A  25      14.434   3.933   1.645  1.00  0.77           C  
ATOM    358  CG  LEU A  25      13.850   2.880   2.546  1.00  0.77           C  
ATOM    359  CD1 LEU A  25      14.436   3.030   3.907  1.00  0.77           C  
ATOM    360  CD2 LEU A  25      12.322   2.985   2.529  1.00  0.77           C  
ATOM    361  H   LEU A  25      15.290   2.089   0.210  1.00  0.77           H  
ATOM    362  HA  LEU A  25      12.941   3.714   0.145  1.00  0.77           H  
ATOM    363 1HB  LEU A  25      15.517   3.824   1.697  1.00  0.77           H  
ATOM    364 2HB  LEU A  25      14.153   4.908   2.026  1.00  0.77           H  
ATOM    365  HG  LEU A  25      14.139   1.910   2.196  1.00  0.77           H  
ATOM    366 1HD1 LEU A  25      14.027   2.261   4.534  1.00  0.77           H  
ATOM    367 2HD1 LEU A  25      15.521   2.924   3.847  1.00  0.77           H  
ATOM    368 3HD1 LEU A  25      14.194   3.999   4.304  1.00  0.77           H  
ATOM    369 1HD2 LEU A  25      11.900   2.218   3.177  1.00  0.77           H  
ATOM    370 2HD2 LEU A  25      12.013   3.949   2.869  1.00  0.77           H  
ATOM    371 3HD2 LEU A  25      11.958   2.841   1.508  1.00  0.77           H  
ATOM    372  N   HIS A  26      15.669   5.051  -1.129  1.00  0.82           N  
ATOM    373  CA  HIS A  26      16.179   6.143  -1.949  1.00  0.82           C  
ATOM    374  C   HIS A  26      15.339   6.236  -3.234  1.00  0.82           C  
ATOM    375  O   HIS A  26      14.875   7.314  -3.604  1.00  0.82           O  
ATOM    376  CB  HIS A  26      17.669   5.927  -2.254  1.00  0.82           C  
ATOM    377  CG  HIS A  26      18.369   7.044  -2.961  1.00  0.82           C  
ATOM    378  ND1 HIS A  26      18.709   8.225  -2.325  1.00  0.82           N  
ATOM    379  CD2 HIS A  26      18.811   7.162  -4.232  1.00  0.82           C  
ATOM    380  CE1 HIS A  26      19.330   9.018  -3.176  1.00  0.82           C  
ATOM    381  NE2 HIS A  26      19.407   8.400  -4.343  1.00  0.82           N  
ATOM    382  H   HIS A  26      16.305   4.285  -0.917  1.00  0.82           H  
ATOM    383  HA  HIS A  26      16.079   7.085  -1.411  1.00  0.82           H  
ATOM    384 1HB  HIS A  26      18.199   5.755  -1.318  1.00  0.82           H  
ATOM    385 2HB  HIS A  26      17.782   5.026  -2.854  1.00  0.82           H  
ATOM    386  HD1 HIS A  26      18.522   8.454  -1.366  1.00  0.82           H  
ATOM    387  HD2 HIS A  26      18.775   6.489  -5.091  1.00  0.82           H  
ATOM    388  HE1 HIS A  26      19.681  10.000  -2.860  1.00  0.82           H  
ATOM    389  N   GLU A  27      15.108   5.095  -3.905  1.00  0.85           N  
ATOM    390  CA  GLU A  27      14.312   5.051  -5.140  1.00  0.85           C  
ATOM    391  C   GLU A  27      12.884   5.541  -4.897  1.00  0.85           C  
ATOM    392  O   GLU A  27      12.288   6.179  -5.769  1.00  0.85           O  
ATOM    393  CB  GLU A  27      14.278   3.636  -5.740  1.00  0.85           C  
ATOM    394  CG  GLU A  27      15.604   3.159  -6.377  1.00  0.85           C  
ATOM    395  CD  GLU A  27      15.540   1.722  -6.870  1.00  0.85           C  
ATOM    396  OE1 GLU A  27      14.526   1.092  -6.682  1.00  0.85           O  
ATOM    397  OE2 GLU A  27      16.518   1.245  -7.419  1.00  0.85           O  
ATOM    398  H   GLU A  27      15.513   4.228  -3.559  1.00  0.85           H  
ATOM    399  HA  GLU A  27      14.777   5.713  -5.866  1.00  0.85           H  
ATOM    400 1HB  GLU A  27      14.018   2.923  -4.954  1.00  0.85           H  
ATOM    401 2HB  GLU A  27      13.499   3.584  -6.499  1.00  0.85           H  
ATOM    402 1HG  GLU A  27      15.828   3.805  -7.224  1.00  0.85           H  
ATOM    403 2HG  GLU A  27      16.410   3.266  -5.663  1.00  0.85           H  
ATOM    404  N   GLN A  28      12.350   5.290  -3.697  1.00  0.87           N  
ATOM    405  CA  GLN A  28      11.012   5.751  -3.337  1.00  0.87           C  
ATOM    406  C   GLN A  28      10.987   7.249  -2.955  1.00  0.87           C  
ATOM    407  O   GLN A  28       9.923   7.806  -2.686  1.00  0.87           O  
ATOM    408  CB  GLN A  28      10.391   4.891  -2.217  1.00  0.87           C  
ATOM    409  CG  GLN A  28      10.044   3.442  -2.614  1.00  0.87           C  
ATOM    410  CD  GLN A  28       9.321   2.678  -1.495  1.00  0.87           C  
ATOM    411  OE1 GLN A  28       9.536   2.910  -0.305  1.00  0.87           O  
ATOM    412  NE2 GLN A  28       8.418   1.779  -1.888  1.00  0.87           N  
ATOM    413  H   GLN A  28      12.876   4.720  -3.031  1.00  0.87           H  
ATOM    414  HA  GLN A  28      10.375   5.635  -4.213  1.00  0.87           H  
ATOM    415 1HB  GLN A  28      11.111   4.819  -1.409  1.00  0.87           H  
ATOM    416 2HB  GLN A  28       9.506   5.375  -1.823  1.00  0.87           H  
ATOM    417 1HG  GLN A  28       9.400   3.461  -3.490  1.00  0.87           H  
ATOM    418 2HG  GLN A  28      10.971   2.913  -2.842  1.00  0.87           H  
ATOM    419 1HE2 GLN A  28       7.895   1.268  -1.205  1.00  0.87           H  
ATOM    420 2HE2 GLN A  28       8.258   1.623  -2.863  1.00  0.87           H  
ATOM    421  N   GLY A  29      12.147   7.913  -2.951  1.00  0.85           N  
ATOM    422  CA  GLY A  29      12.225   9.338  -2.657  1.00  0.85           C  
ATOM    423  C   GLY A  29      12.377   9.731  -1.189  1.00  0.85           C  
ATOM    424  O   GLY A  29      12.214  10.905  -0.863  1.00  0.85           O  
ATOM    425  H   GLY A  29      13.016   7.439  -3.181  1.00  0.85           H  
ATOM    426 1HA  GLY A  29      13.072   9.744  -3.211  1.00  0.85           H  
ATOM    427 2HA  GLY A  29      11.341   9.824  -3.062  1.00  0.85           H  
ATOM    428  N   TYR A  30      12.682   8.786  -0.306  1.00  0.81           N  
ATOM    429  CA  TYR A  30      12.814   9.116   1.113  1.00  0.81           C  
ATOM    430  C   TYR A  30      14.155   9.738   1.418  1.00  0.81           C  
ATOM    431  O   TYR A  30      15.149   9.451   0.745  1.00  0.81           O  
ATOM    432  CB  TYR A  30      12.671   7.878   1.992  1.00  0.81           C  
ATOM    433  CG  TYR A  30      11.292   7.326   2.102  1.00  0.81           C  
ATOM    434  CD1 TYR A  30      10.877   6.307   1.277  1.00  0.81           C  
ATOM    435  CD2 TYR A  30      10.441   7.828   3.053  1.00  0.81           C  
ATOM    436  CE1 TYR A  30       9.611   5.785   1.416  1.00  0.81           C  
ATOM    437  CE2 TYR A  30       9.175   7.301   3.183  1.00  0.81           C  
ATOM    438  CZ  TYR A  30       8.768   6.279   2.378  1.00  0.81           C  
ATOM    439  OH  TYR A  30       7.520   5.730   2.540  1.00  0.81           O  
ATOM    440  H   TYR A  30      12.846   7.828  -0.614  1.00  0.81           H  
ATOM    441  HA  TYR A  30      12.045   9.832   1.381  1.00  0.81           H  
ATOM    442 1HB  TYR A  30      13.316   7.096   1.602  1.00  0.81           H  
ATOM    443 2HB  TYR A  30      13.027   8.113   3.000  1.00  0.81           H  
ATOM    444  HD1 TYR A  30      11.551   5.912   0.529  1.00  0.81           H  
ATOM    445  HD2 TYR A  30      10.771   8.638   3.711  1.00  0.81           H  
ATOM    446  HE1 TYR A  30       9.283   4.982   0.783  1.00  0.81           H  
ATOM    447  HE2 TYR A  30       8.505   7.693   3.947  1.00  0.81           H  
ATOM    448  HH  TYR A  30       7.534   4.813   2.223  1.00  0.81           H  
ATOM    449  N   GLN A  31      14.215  10.590   2.435  1.00  0.76           N  
ATOM    450  CA  GLN A  31      15.526  11.048   2.839  1.00  0.76           C  
ATOM    451  C   GLN A  31      16.112   9.891   3.616  1.00  0.76           C  
ATOM    452  O   GLN A  31      15.455   9.366   4.520  1.00  0.76           O  
ATOM    453  CB  GLN A  31      15.462  12.321   3.680  1.00  0.76           C  
ATOM    454  CG  GLN A  31      16.827  12.828   4.155  1.00  0.76           C  
ATOM    455  CD  GLN A  31      17.697  13.353   3.018  1.00  0.76           C  
ATOM    456  OE1 GLN A  31      17.272  14.227   2.252  1.00  0.76           O  
ATOM    457  NE2 GLN A  31      18.914  12.832   2.909  1.00  0.76           N  
ATOM    458  H   GLN A  31      13.391  10.857   2.980  1.00  0.76           H  
ATOM    459  HA  GLN A  31      16.142  11.230   1.960  1.00  0.76           H  
ATOM    460 1HB  GLN A  31      14.983  13.112   3.104  1.00  0.76           H  
ATOM    461 2HB  GLN A  31      14.842  12.144   4.559  1.00  0.76           H  
ATOM    462 1HG  GLN A  31      16.674  13.630   4.874  1.00  0.76           H  
ATOM    463 2HG  GLN A  31      17.358  12.001   4.626  1.00  0.76           H  
ATOM    464 1HE2 GLN A  31      19.535  13.136   2.175  1.00  0.76           H  
ATOM    465 2HE2 GLN A  31      19.222  12.131   3.556  1.00  0.76           H  
ATOM    466  N   VAL A  32      17.297   9.449   3.227  1.00  0.70           N  
ATOM    467  CA  VAL A  32      17.894   8.303   3.884  1.00  0.70           C  
ATOM    468  C   VAL A  32      19.266   8.593   4.432  1.00  0.70           C  
ATOM    469  O   VAL A  32      20.089   9.266   3.789  1.00  0.70           O  
ATOM    470  CB  VAL A  32      17.965   7.066   2.957  1.00  0.70           C  
ATOM    471  CG1 VAL A  32      18.640   5.877   3.675  1.00  0.70           C  
ATOM    472  CG2 VAL A  32      16.570   6.656   2.531  1.00  0.70           C  
ATOM    473  H   VAL A  32      17.776   9.907   2.464  1.00  0.70           H  
ATOM    474  HA  VAL A  32      17.257   8.032   4.716  1.00  0.70           H  
ATOM    475  HB  VAL A  32      18.551   7.307   2.076  1.00  0.70           H  
ATOM    476 1HG1 VAL A  32      18.657   5.030   3.013  1.00  0.70           H  
ATOM    477 2HG1 VAL A  32      19.655   6.120   3.960  1.00  0.70           H  
ATOM    478 3HG1 VAL A  32      18.065   5.621   4.566  1.00  0.70           H  
ATOM    479 1HG2 VAL A  32      16.653   5.799   1.875  1.00  0.70           H  
ATOM    480 2HG2 VAL A  32      15.977   6.397   3.411  1.00  0.70           H  
ATOM    481 3HG2 VAL A  32      16.089   7.463   1.999  1.00  0.70           H  
ATOM    482  N   ALA A  33      19.472   8.106   5.638  1.00  0.66           N  
ATOM    483  CA  ALA A  33      20.759   8.166   6.276  1.00  0.66           C  
ATOM    484  C   ALA A  33      21.136   6.738   6.672  1.00  0.66           C  
ATOM    485  O   ALA A  33      20.259   5.910   6.906  1.00  0.66           O  
ATOM    486  CB  ALA A  33      20.723   9.106   7.435  1.00  0.66           C  
ATOM    487  H   ALA A  33      18.689   7.645   6.109  1.00  0.66           H  
ATOM    488  HA  ALA A  33      21.487   8.523   5.553  1.00  0.66           H  
ATOM    489 1HB  ALA A  33      21.711   9.148   7.870  1.00  0.66           H  
ATOM    490 2HB  ALA A  33      20.437  10.098   7.090  1.00  0.66           H  
ATOM    491 3HB  ALA A  33      20.014   8.747   8.132  1.00  0.66           H  
ATOM    492  N   VAL A  34      22.420   6.448   6.707  1.00  0.64           N  
ATOM    493  CA  VAL A  34      22.941   5.122   6.997  1.00  0.64           C  
ATOM    494  C   VAL A  34      23.937   5.093   8.135  1.00  0.64           C  
ATOM    495  O   VAL A  34      24.832   5.942   8.209  1.00  0.64           O  
ATOM    496  CB  VAL A  34      23.618   4.576   5.744  1.00  0.64           C  
ATOM    497  CG1 VAL A  34      24.213   3.228   5.976  1.00  0.64           C  
ATOM    498  CG2 VAL A  34      22.640   4.512   4.678  1.00  0.64           C  
ATOM    499  H   VAL A  34      23.074   7.182   6.488  1.00  0.64           H  
ATOM    500  HA  VAL A  34      22.104   4.480   7.253  1.00  0.64           H  
ATOM    501  HB  VAL A  34      24.410   5.237   5.472  1.00  0.64           H  
ATOM    502 1HG1 VAL A  34      24.673   2.914   5.061  1.00  0.64           H  
ATOM    503 2HG1 VAL A  34      24.964   3.274   6.760  1.00  0.64           H  
ATOM    504 3HG1 VAL A  34      23.426   2.521   6.262  1.00  0.64           H  
ATOM    505 1HG2 VAL A  34      23.126   4.157   3.776  1.00  0.64           H  
ATOM    506 2HG2 VAL A  34      21.855   3.839   4.983  1.00  0.64           H  
ATOM    507 3HG2 VAL A  34      22.231   5.476   4.512  1.00  0.64           H  
ATOM    508  N   THR A  35      23.805   4.111   9.007  1.00  0.65           N  
ATOM    509  CA  THR A  35      24.737   4.012  10.110  1.00  0.65           C  
ATOM    510  C   THR A  35      25.124   2.573  10.434  1.00  0.65           C  
ATOM    511  O   THR A  35      24.383   1.626  10.161  1.00  0.65           O  
ATOM    512  CB  THR A  35      24.169   4.734  11.345  1.00  0.65           C  
ATOM    513  OG1 THR A  35      25.147   4.731  12.391  1.00  0.65           O  
ATOM    514  CG2 THR A  35      22.896   4.088  11.819  1.00  0.65           C  
ATOM    515  H   THR A  35      23.042   3.443   8.893  1.00  0.65           H  
ATOM    516  HA  THR A  35      25.641   4.527   9.818  1.00  0.65           H  
ATOM    517  HB  THR A  35      23.963   5.769  11.076  1.00  0.65           H  
ATOM    518  HG1 THR A  35      26.037   4.825  11.991  1.00  0.65           H  
ATOM    519 1HG2 THR A  35      22.515   4.625  12.684  1.00  0.65           H  
ATOM    520 2HG2 THR A  35      22.158   4.114  11.017  1.00  0.65           H  
ATOM    521 3HG2 THR A  35      23.095   3.062  12.082  1.00  0.65           H  
ATOM    522  N   ASP A  36      26.318   2.412  10.977  1.00  0.68           N  
ATOM    523  CA  ASP A  36      26.774   1.081  11.329  1.00  0.68           C  
ATOM    524  C   ASP A  36      27.844   1.146  12.413  1.00  0.68           C  
ATOM    525  O   ASP A  36      28.595   2.112  12.494  1.00  0.68           O  
ATOM    526  CB  ASP A  36      27.326   0.405  10.073  1.00  0.68           C  
ATOM    527  CG  ASP A  36      27.345  -1.080  10.120  1.00  0.68           C  
ATOM    528  OD1 ASP A  36      28.091  -1.658  10.889  1.00  0.68           O  
ATOM    529  OD2 ASP A  36      26.594  -1.668   9.357  1.00  0.68           O  
ATOM    530  H   ASP A  36      26.908   3.234  11.117  1.00  0.68           H  
ATOM    531  HA  ASP A  36      25.929   0.510  11.712  1.00  0.68           H  
ATOM    532 1HB  ASP A  36      26.748   0.716   9.203  1.00  0.68           H  
ATOM    533 2HB  ASP A  36      28.355   0.748   9.912  1.00  0.68           H  
ATOM    534  N   SER A  37      27.893   0.122  13.262  1.00  0.73           N  
ATOM    535  CA  SER A  37      28.906   0.040  14.314  1.00  0.73           C  
ATOM    536  C   SER A  37      30.266  -0.478  13.814  1.00  0.73           C  
ATOM    537  O   SER A  37      31.266  -0.430  14.527  1.00  0.73           O  
ATOM    538  CB  SER A  37      28.394  -0.834  15.432  1.00  0.73           C  
ATOM    539  OG  SER A  37      28.262  -2.163  15.017  1.00  0.73           O  
ATOM    540  H   SER A  37      27.243  -0.643  13.143  1.00  0.73           H  
ATOM    541  HA  SER A  37      29.060   1.045  14.709  1.00  0.73           H  
ATOM    542 1HB  SER A  37      29.083  -0.779  16.275  1.00  0.73           H  
ATOM    543 2HB  SER A  37      27.431  -0.461  15.772  1.00  0.73           H  
ATOM    544  HG  SER A  37      29.137  -2.432  14.724  1.00  0.73           H  
ATOM    545  N   ARG A  38      30.298  -1.011  12.602  1.00  0.79           N  
ATOM    546  CA  ARG A  38      31.538  -1.499  12.017  1.00  0.79           C  
ATOM    547  C   ARG A  38      32.291  -0.335  11.380  1.00  0.79           C  
ATOM    548  O   ARG A  38      31.677   0.688  11.070  1.00  0.79           O  
ATOM    549  CB  ARG A  38      31.237  -2.595  10.997  1.00  0.79           C  
ATOM    550  CG  ARG A  38      30.689  -3.866  11.632  1.00  0.79           C  
ATOM    551  CD  ARG A  38      30.241  -4.843  10.631  1.00  0.79           C  
ATOM    552  NE  ARG A  38      29.070  -4.358   9.956  1.00  0.79           N  
ATOM    553  CZ  ARG A  38      28.434  -4.978   8.953  1.00  0.79           C  
ATOM    554  NH1 ARG A  38      28.858  -6.145   8.491  1.00  0.79           N  
ATOM    555  NH2 ARG A  38      27.377  -4.398   8.444  1.00  0.79           N  
ATOM    556  H   ARG A  38      29.437  -1.079  12.044  1.00  0.79           H  
ATOM    557  HA  ARG A  38      32.135  -1.928  12.818  1.00  0.79           H  
ATOM    558 1HB  ARG A  38      30.476  -2.231  10.307  1.00  0.79           H  
ATOM    559 2HB  ARG A  38      32.107  -2.840  10.397  1.00  0.79           H  
ATOM    560 1HG  ARG A  38      31.458  -4.326  12.250  1.00  0.79           H  
ATOM    561 2HG  ARG A  38      29.828  -3.604  12.252  1.00  0.79           H  
ATOM    562 1HD  ARG A  38      31.024  -5.000   9.891  1.00  0.79           H  
ATOM    563 2HD  ARG A  38      29.994  -5.786  11.115  1.00  0.79           H  
ATOM    564  HE  ARG A  38      28.679  -3.449  10.277  1.00  0.79           H  
ATOM    565 1HH1 ARG A  38      29.673  -6.583   8.897  1.00  0.79           H  
ATOM    566 2HH1 ARG A  38      28.364  -6.600   7.737  1.00  0.79           H  
ATOM    567 1HH2 ARG A  38      27.091  -3.476   8.833  1.00  0.79           H  
ATOM    568 2HH2 ARG A  38      26.869  -4.828   7.697  1.00  0.79           H  
ATOM    569  N   PRO A  39      33.618  -0.432  11.196  1.00  0.84           N  
ATOM    570  CA  PRO A  39      34.420   0.532  10.476  1.00  0.84           C  
ATOM    571  C   PRO A  39      33.933   0.393   9.060  1.00  0.84           C  
ATOM    572  O   PRO A  39      33.165  -0.531   8.807  1.00  0.84           O  
ATOM    573  CB  PRO A  39      35.856   0.062  10.717  1.00  0.84           C  
ATOM    574  CG  PRO A  39      35.727  -1.421  11.012  1.00  0.84           C  
ATOM    575  CD  PRO A  39      34.402  -1.552  11.767  1.00  0.84           C  
ATOM    576  HA  PRO A  39      34.239   1.541  10.871  1.00  0.84           H  
ATOM    577 1HB  PRO A  39      36.469   0.263   9.824  1.00  0.84           H  
ATOM    578 2HB  PRO A  39      36.303   0.628  11.548  1.00  0.84           H  
ATOM    579 1HG  PRO A  39      35.735  -1.991  10.069  1.00  0.84           H  
ATOM    580 2HG  PRO A  39      36.591  -1.767  11.599  1.00  0.84           H  
ATOM    581 1HD  PRO A  39      33.980  -2.528  11.547  1.00  0.84           H  
ATOM    582 2HD  PRO A  39      34.552  -1.399  12.848  1.00  0.84           H  
ATOM    583  N   THR A  40      34.333   1.283   8.154  1.00  0.88           N  
ATOM    584  CA  THR A  40      33.711   1.334   6.826  1.00  0.88           C  
ATOM    585  C   THR A  40      33.297  -0.056   6.298  1.00  0.88           C  
ATOM    586  O   THR A  40      34.157  -0.842   5.894  1.00  0.88           O  
ATOM    587  CB  THR A  40      34.689   1.926   5.805  1.00  0.88           C  
ATOM    588  OG1 THR A  40      35.115   3.218   6.225  1.00  0.88           O  
ATOM    589  CG2 THR A  40      33.968   2.067   4.497  1.00  0.88           C  
ATOM    590  H   THR A  40      35.016   1.983   8.404  1.00  0.88           H  
ATOM    591  HA  THR A  40      32.869   2.013   6.871  1.00  0.88           H  
ATOM    592  HB  THR A  40      35.553   1.274   5.690  1.00  0.88           H  
ATOM    593  HG1 THR A  40      34.349   3.801   6.303  1.00  0.88           H  
ATOM    594 1HG2 THR A  40      34.634   2.495   3.751  1.00  0.88           H  
ATOM    595 2HG2 THR A  40      33.624   1.086   4.159  1.00  0.88           H  
ATOM    596 3HG2 THR A  40      33.112   2.723   4.638  1.00  0.88           H  
ATOM    597  N   PRO A  41      31.976  -0.363   6.274  1.00  0.89           N  
ATOM    598  CA  PRO A  41      31.366  -1.584   5.777  1.00  0.89           C  
ATOM    599  C   PRO A  41      31.630  -1.807   4.294  1.00  0.89           C  
ATOM    600  O   PRO A  41      31.746  -0.841   3.537  1.00  0.89           O  
ATOM    601  CB  PRO A  41      29.878  -1.360   6.073  1.00  0.89           C  
ATOM    602  CG  PRO A  41      29.853  -0.336   7.180  1.00  0.89           C  
ATOM    603  CD  PRO A  41      30.998   0.563   6.902  1.00  0.89           C  
ATOM    604  HA  PRO A  41      31.770  -2.405   6.388  1.00  0.89           H  
ATOM    605 1HB  PRO A  41      29.363  -1.038   5.161  1.00  0.89           H  
ATOM    606 2HB  PRO A  41      29.395  -2.292   6.393  1.00  0.89           H  
ATOM    607 1HG  PRO A  41      28.899   0.190   7.231  1.00  0.89           H  
ATOM    608 2HG  PRO A  41      29.975  -0.846   8.153  1.00  0.89           H  
ATOM    609 1HD  PRO A  41      30.712   1.377   6.217  1.00  0.89           H  
ATOM    610 2HD  PRO A  41      31.338   0.924   7.881  1.00  0.89           H  
ATOM    611  N   PRO A  42      31.595  -3.061   3.813  1.00  0.87           N  
ATOM    612  CA  PRO A  42      31.765  -3.451   2.419  1.00  0.87           C  
ATOM    613  C   PRO A  42      30.668  -2.880   1.521  1.00  0.87           C  
ATOM    614  O   PRO A  42      30.840  -2.766   0.308  1.00  0.87           O  
ATOM    615  CB  PRO A  42      31.698  -4.985   2.488  1.00  0.87           C  
ATOM    616  CG  PRO A  42      30.936  -5.288   3.757  1.00  0.87           C  
ATOM    617  CD  PRO A  42      31.338  -4.198   4.721  1.00  0.87           C  
ATOM    618  HA  PRO A  42      32.757  -3.120   2.074  1.00  0.87           H  
ATOM    619 1HB  PRO A  42      31.194  -5.375   1.592  1.00  0.87           H  
ATOM    620 2HB  PRO A  42      32.714  -5.406   2.491  1.00  0.87           H  
ATOM    621 1HG  PRO A  42      29.855  -5.294   3.552  1.00  0.87           H  
ATOM    622 2HG  PRO A  42      31.195  -6.295   4.119  1.00  0.87           H  
ATOM    623 1HD  PRO A  42      30.497  -4.018   5.388  1.00  0.87           H  
ATOM    624 2HD  PRO A  42      32.256  -4.473   5.264  1.00  0.87           H  
ATOM    625  N   GLY A  43      29.538  -2.505   2.121  1.00  0.83           N  
ATOM    626  CA  GLY A  43      28.419  -1.946   1.380  1.00  0.83           C  
ATOM    627  C   GLY A  43      28.545  -0.437   1.167  1.00  0.83           C  
ATOM    628  O   GLY A  43      27.732   0.164   0.472  1.00  0.83           O  
ATOM    629  H   GLY A  43      29.437  -2.615   3.118  1.00  0.83           H  
ATOM    630 1HA  GLY A  43      28.330  -2.447   0.418  1.00  0.83           H  
ATOM    631 2HA  GLY A  43      27.503  -2.155   1.933  1.00  0.83           H  
ATOM    632  N   HIS A  44      29.602   0.178   1.697  1.00  0.78           N  
ATOM    633  CA  HIS A  44      29.792   1.629   1.616  1.00  0.78           C  
ATOM    634  C   HIS A  44      29.782   2.154   0.183  1.00  0.78           C  
ATOM    635  O   HIS A  44      29.063   3.101  -0.137  1.00  0.78           O  
ATOM    636  CB  HIS A  44      31.106   2.002   2.303  1.00  0.78           C  
ATOM    637  CG  HIS A  44      31.408   3.473   2.361  1.00  0.78           C  
ATOM    638  ND1 HIS A  44      30.800   4.330   3.270  1.00  0.78           N  
ATOM    639  CD2 HIS A  44      32.253   4.238   1.633  1.00  0.78           C  
ATOM    640  CE1 HIS A  44      31.260   5.556   3.091  1.00  0.78           C  
ATOM    641  NE2 HIS A  44      32.144   5.529   2.106  1.00  0.78           N  
ATOM    642  H   HIS A  44      30.286  -0.358   2.231  1.00  0.78           H  
ATOM    643  HA  HIS A  44      28.990   2.140   2.135  1.00  0.78           H  
ATOM    644 1HB  HIS A  44      31.085   1.625   3.328  1.00  0.78           H  
ATOM    645 2HB  HIS A  44      31.933   1.503   1.795  1.00  0.78           H  
ATOM    646  HD2 HIS A  44      32.899   3.890   0.819  1.00  0.78           H  
ATOM    647  HE1 HIS A  44      30.960   6.439   3.659  1.00  0.78           H  
ATOM    648  HE2 HIS A  44      32.658   6.320   1.749  1.00  0.78           H  
ATOM    649  N   ASP A  45      30.541   1.517  -0.697  1.00  0.73           N  
ATOM    650  CA  ASP A  45      30.648   1.951  -2.087  1.00  0.73           C  
ATOM    651  C   ASP A  45      29.331   1.848  -2.870  1.00  0.73           C  
ATOM    652  O   ASP A  45      29.213   2.406  -3.961  1.00  0.73           O  
ATOM    653  CB  ASP A  45      31.731   1.154  -2.810  1.00  0.73           C  
ATOM    654  CG  ASP A  45      33.138   1.510  -2.328  1.00  0.73           C  
ATOM    655  OD1 ASP A  45      33.281   2.495  -1.639  1.00  0.73           O  
ATOM    656  OD2 ASP A  45      34.050   0.789  -2.645  1.00  0.73           O  
ATOM    657  H   ASP A  45      31.081   0.722  -0.385  1.00  0.73           H  
ATOM    658  HA  ASP A  45      30.948   2.999  -2.086  1.00  0.73           H  
ATOM    659 1HB  ASP A  45      31.562   0.087  -2.653  1.00  0.73           H  
ATOM    660 2HB  ASP A  45      31.667   1.342  -3.882  1.00  0.73           H  
ATOM    661  N   GLN A  46      28.367   1.076  -2.358  1.00  0.69           N  
ATOM    662  CA  GLN A  46      27.100   0.876  -3.038  1.00  0.69           C  
ATOM    663  C   GLN A  46      26.040   1.899  -2.612  1.00  0.69           C  
ATOM    664  O   GLN A  46      24.916   1.882  -3.120  1.00  0.69           O  
ATOM    665  CB  GLN A  46      26.592  -0.528  -2.763  1.00  0.69           C  
ATOM    666  CG  GLN A  46      27.461  -1.643  -3.306  1.00  0.69           C  
ATOM    667  CD  GLN A  46      26.947  -3.023  -2.902  1.00  0.69           C  
ATOM    668  OE1 GLN A  46      25.822  -3.412  -3.229  1.00  0.69           O  
ATOM    669  NE2 GLN A  46      27.779  -3.774  -2.189  1.00  0.69           N  
ATOM    670  H   GLN A  46      28.472   0.658  -1.436  1.00  0.69           H  
ATOM    671  HA  GLN A  46      27.265   0.988  -4.108  1.00  0.69           H  
ATOM    672 1HB  GLN A  46      26.494  -0.666  -1.687  1.00  0.69           H  
ATOM    673 2HB  GLN A  46      25.608  -0.632  -3.205  1.00  0.69           H  
ATOM    674 1HG  GLN A  46      27.477  -1.583  -4.393  1.00  0.69           H  
ATOM    675 2HG  GLN A  46      28.470  -1.523  -2.906  1.00  0.69           H  
ATOM    676 1HE2 GLN A  46      27.503  -4.690  -1.897  1.00  0.69           H  
ATOM    677 2HE2 GLN A  46      28.689  -3.424  -1.950  1.00  0.69           H  
ATOM    678  N   ILE A  47      26.388   2.780  -1.677  1.00  0.66           N  
ATOM    679  CA  ILE A  47      25.451   3.774  -1.174  1.00  0.66           C  
ATOM    680  C   ILE A  47      25.457   5.066  -2.017  1.00  0.66           C  
ATOM    681  O   ILE A  47      26.522   5.636  -2.249  1.00  0.66           O  
ATOM    682  CB  ILE A  47      25.738   4.074   0.300  1.00  0.66           C  
ATOM    683  CG1 ILE A  47      25.598   2.798   1.079  1.00  0.66           C  
ATOM    684  CG2 ILE A  47      24.821   5.138   0.820  1.00  0.66           C  
ATOM    685  CD1 ILE A  47      24.226   2.213   0.937  1.00  0.66           C  
ATOM    686  H   ILE A  47      27.334   2.766  -1.287  1.00  0.66           H  
ATOM    687  HA  ILE A  47      24.480   3.311  -1.176  1.00  0.66           H  
ATOM    688  HB  ILE A  47      26.775   4.405   0.404  1.00  0.66           H  
ATOM    689 1HG1 ILE A  47      26.323   2.087   0.721  1.00  0.66           H  
ATOM    690 2HG1 ILE A  47      25.794   2.991   2.135  1.00  0.66           H  
ATOM    691 1HG2 ILE A  47      25.042   5.337   1.863  1.00  0.66           H  
ATOM    692 2HG2 ILE A  47      24.976   6.041   0.234  1.00  0.66           H  
ATOM    693 3HG2 ILE A  47      23.806   4.816   0.727  1.00  0.66           H  
ATOM    694 1HD1 ILE A  47      24.134   1.310   1.492  1.00  0.66           H  
ATOM    695 2HD1 ILE A  47      23.527   2.922   1.307  1.00  0.66           H  
ATOM    696 3HD1 ILE A  47      24.018   2.004  -0.113  1.00  0.66           H  
ATOM    697  N   PRO A  48      24.292   5.541  -2.518  1.00  0.64           N  
ATOM    698  CA  PRO A  48      24.143   6.739  -3.331  1.00  0.64           C  
ATOM    699  C   PRO A  48      24.687   7.989  -2.650  1.00  0.64           C  
ATOM    700  O   PRO A  48      24.582   8.159  -1.436  1.00  0.64           O  
ATOM    701  CB  PRO A  48      22.624   6.834  -3.525  1.00  0.64           C  
ATOM    702  CG  PRO A  48      22.125   5.426  -3.375  1.00  0.64           C  
ATOM    703  CD  PRO A  48      23.018   4.789  -2.346  1.00  0.64           C  
ATOM    704  HA  PRO A  48      24.651   6.575  -4.296  1.00  0.64           H  
ATOM    705 1HB  PRO A  48      22.194   7.517  -2.787  1.00  0.64           H  
ATOM    706 2HB  PRO A  48      22.394   7.258  -4.514  1.00  0.64           H  
ATOM    707 1HG  PRO A  48      21.068   5.424  -3.063  1.00  0.64           H  
ATOM    708 2HG  PRO A  48      22.163   4.903  -4.343  1.00  0.64           H  
ATOM    709 1HD  PRO A  48      22.608   4.900  -1.341  1.00  0.64           H  
ATOM    710 2HD  PRO A  48      23.112   3.740  -2.663  1.00  0.64           H  
ATOM    711  N   ALA A  49      25.199   8.906  -3.463  1.00  0.63           N  
ATOM    712  CA  ALA A  49      25.786  10.173  -3.015  1.00  0.63           C  
ATOM    713  C   ALA A  49      24.816  11.052  -2.220  1.00  0.63           C  
ATOM    714  O   ALA A  49      25.242  11.900  -1.439  1.00  0.63           O  
ATOM    715  CB  ALA A  49      26.291  10.948  -4.218  1.00  0.63           C  
ATOM    716  H   ALA A  49      25.228   8.700  -4.452  1.00  0.63           H  
ATOM    717  HA  ALA A  49      26.628   9.934  -2.363  1.00  0.63           H  
ATOM    718 1HB  ALA A  49      26.767  11.869  -3.881  1.00  0.63           H  
ATOM    719 2HB  ALA A  49      27.015  10.343  -4.763  1.00  0.63           H  
ATOM    720 3HB  ALA A  49      25.455  11.191  -4.871  1.00  0.63           H  
ATOM    721  N   GLY A  50      23.515  10.872  -2.433  1.00  0.63           N  
ATOM    722  CA  GLY A  50      22.501  11.670  -1.747  1.00  0.63           C  
ATOM    723  C   GLY A  50      22.171  11.154  -0.336  1.00  0.63           C  
ATOM    724  O   GLY A  50      21.299  11.708   0.338  1.00  0.63           O  
ATOM    725  H   GLY A  50      23.223  10.155  -3.080  1.00  0.63           H  
ATOM    726 1HA  GLY A  50      22.846  12.702  -1.682  1.00  0.63           H  
ATOM    727 2HA  GLY A  50      21.594  11.681  -2.348  1.00  0.63           H  
ATOM    728  N   VAL A  51      22.847  10.090   0.095  1.00  0.63           N  
ATOM    729  CA  VAL A  51      22.619   9.468   1.397  1.00  0.63           C  
ATOM    730  C   VAL A  51      23.691   9.837   2.425  1.00  0.63           C  
ATOM    731  O   VAL A  51      24.890   9.786   2.152  1.00  0.63           O  
ATOM    732  CB  VAL A  51      22.563   7.950   1.210  1.00  0.63           C  
ATOM    733  CG1 VAL A  51      22.426   7.228   2.510  1.00  0.63           C  
ATOM    734  CG2 VAL A  51      21.386   7.610   0.306  1.00  0.63           C  
ATOM    735  H   VAL A  51      23.553   9.663  -0.506  1.00  0.63           H  
ATOM    736  HA  VAL A  51      21.652   9.803   1.774  1.00  0.63           H  
ATOM    737  HB  VAL A  51      23.476   7.634   0.751  1.00  0.63           H  
ATOM    738 1HG1 VAL A  51      22.400   6.167   2.307  1.00  0.63           H  
ATOM    739 2HG1 VAL A  51      23.273   7.456   3.157  1.00  0.63           H  
ATOM    740 3HG1 VAL A  51      21.521   7.517   2.996  1.00  0.63           H  
ATOM    741 1HG2 VAL A  51      21.350   6.545   0.139  1.00  0.63           H  
ATOM    742 2HG2 VAL A  51      20.464   7.937   0.779  1.00  0.63           H  
ATOM    743 3HG2 VAL A  51      21.507   8.118  -0.643  1.00  0.63           H  
ATOM    744  N   LYS A  52      23.243  10.239   3.613  1.00  0.64           N  
ATOM    745  CA  LYS A  52      24.150  10.605   4.712  1.00  0.64           C  
ATOM    746  C   LYS A  52      24.685   9.347   5.370  1.00  0.64           C  
ATOM    747  O   LYS A  52      23.890   8.472   5.683  1.00  0.64           O  
ATOM    748  CB  LYS A  52      23.428  11.467   5.756  1.00  0.64           C  
ATOM    749  CG  LYS A  52      24.289  11.870   6.951  1.00  0.64           C  
ATOM    750  CD  LYS A  52      23.524  12.764   7.931  1.00  0.64           C  
ATOM    751  CE  LYS A  52      24.389  13.111   9.145  1.00  0.64           C  
ATOM    752  NZ  LYS A  52      23.685  14.013  10.101  1.00  0.64           N  
ATOM    753  H   LYS A  52      22.231  10.225   3.760  1.00  0.64           H  
ATOM    754  HA  LYS A  52      24.994  11.163   4.305  1.00  0.64           H  
ATOM    755 1HB  LYS A  52      23.065  12.379   5.283  1.00  0.64           H  
ATOM    756 2HB  LYS A  52      22.566  10.934   6.129  1.00  0.64           H  
ATOM    757 1HG  LYS A  52      24.615  10.970   7.481  1.00  0.64           H  
ATOM    758 2HG  LYS A  52      25.174  12.400   6.600  1.00  0.64           H  
ATOM    759 1HD  LYS A  52      23.223  13.685   7.431  1.00  0.64           H  
ATOM    760 2HD  LYS A  52      22.629  12.243   8.272  1.00  0.64           H  
ATOM    761 1HE  LYS A  52      24.657  12.188   9.664  1.00  0.64           H  
ATOM    762 2HE  LYS A  52      25.300  13.601   8.803  1.00  0.64           H  
ATOM    763 1HZ  LYS A  52      24.296  14.210  10.883  1.00  0.64           H  
ATOM    764 2HZ  LYS A  52      23.442  14.877   9.636  1.00  0.64           H  
ATOM    765 3HZ  LYS A  52      22.845  13.563  10.437  1.00  0.64           H  
ATOM    766  N   THR A  53      25.999   9.237   5.596  1.00  0.66           N  
ATOM    767  CA  THR A  53      26.504   8.010   6.222  1.00  0.66           C  
ATOM    768  C   THR A  53      27.381   8.251   7.464  1.00  0.66           C  
ATOM    769  O   THR A  53      28.109   9.245   7.531  1.00  0.66           O  
ATOM    770  CB  THR A  53      27.356   7.218   5.202  1.00  0.66           C  
ATOM    771  OG1 THR A  53      28.518   7.989   4.853  1.00  0.66           O  
ATOM    772  CG2 THR A  53      26.555   6.931   3.906  1.00  0.66           C  
ATOM    773  H   THR A  53      26.632   9.977   5.327  1.00  0.66           H  
ATOM    774  HA  THR A  53      25.658   7.402   6.518  1.00  0.66           H  
ATOM    775  HB  THR A  53      27.669   6.275   5.653  1.00  0.66           H  
ATOM    776  HG1 THR A  53      29.040   8.155   5.641  1.00  0.66           H  
ATOM    777 1HG2 THR A  53      27.185   6.373   3.210  1.00  0.66           H  
ATOM    778 2HG2 THR A  53      25.680   6.356   4.129  1.00  0.66           H  
ATOM    779 3HG2 THR A  53      26.254   7.867   3.440  1.00  0.66           H  
ATOM    780  N   SER A  54      27.387   7.273   8.391  1.00  0.68           N  
ATOM    781  CA  SER A  54      28.296   7.280   9.552  1.00  0.68           C  
ATOM    782  C   SER A  54      28.645   5.870  10.079  1.00  0.68           C  
ATOM    783  O   SER A  54      27.771   5.126  10.544  1.00  0.68           O  
ATOM    784  CB  SER A  54      27.698   8.080  10.685  1.00  0.68           C  
ATOM    785  OG  SER A  54      28.556   8.068  11.798  1.00  0.68           O  
ATOM    786  H   SER A  54      26.696   6.531   8.291  1.00  0.68           H  
ATOM    787  HA  SER A  54      29.227   7.759   9.247  1.00  0.68           H  
ATOM    788 1HB  SER A  54      27.516   9.107  10.366  1.00  0.68           H  
ATOM    789 2HB  SER A  54      26.736   7.645  10.961  1.00  0.68           H  
ATOM    790  HG  SER A  54      28.878   7.155  11.884  1.00  0.68           H  
ATOM    791  N   PHE A  55      29.939   5.558  10.055  1.00  0.69           N  
ATOM    792  CA  PHE A  55      30.498   4.267  10.485  1.00  0.69           C  
ATOM    793  C   PHE A  55      31.326   4.370  11.776  1.00  0.69           C  
ATOM    794  O   PHE A  55      31.484   5.454  12.342  1.00  0.69           O  
ATOM    795  CB  PHE A  55      31.301   3.627   9.347  1.00  0.69           C  
ATOM    796  CG  PHE A  55      32.384   4.459   8.776  1.00  0.69           C  
ATOM    797  CD1 PHE A  55      33.659   4.425   9.303  1.00  0.69           C  
ATOM    798  CD2 PHE A  55      32.134   5.262   7.671  1.00  0.69           C  
ATOM    799  CE1 PHE A  55      34.668   5.188   8.752  1.00  0.69           C  
ATOM    800  CE2 PHE A  55      33.135   6.025   7.114  1.00  0.69           C  
ATOM    801  CZ  PHE A  55      34.406   5.991   7.657  1.00  0.69           C  
ATOM    802  H   PHE A  55      30.581   6.246   9.684  1.00  0.69           H  
ATOM    803  HA  PHE A  55      29.665   3.595  10.695  1.00  0.69           H  
ATOM    804 1HB  PHE A  55      31.748   2.707   9.697  1.00  0.69           H  
ATOM    805 2HB  PHE A  55      30.620   3.360   8.543  1.00  0.69           H  
ATOM    806  HD1 PHE A  55      33.858   3.791  10.164  1.00  0.69           H  
ATOM    807  HD2 PHE A  55      31.131   5.284   7.241  1.00  0.69           H  
ATOM    808  HE1 PHE A  55      35.670   5.158   9.178  1.00  0.69           H  
ATOM    809  HE2 PHE A  55      32.926   6.653   6.246  1.00  0.69           H  
ATOM    810  HZ  PHE A  55      35.202   6.594   7.219  1.00  0.69           H  
ATOM    811  N   GLY A  56      31.755   3.225  12.316  1.00  0.70           N  
ATOM    812  CA  GLY A  56      32.569   3.168  13.539  1.00  0.70           C  
ATOM    813  C   GLY A  56      31.724   3.045  14.810  1.00  0.70           C  
ATOM    814  O   GLY A  56      31.977   2.183  15.656  1.00  0.70           O  
ATOM    815  H   GLY A  56      31.557   2.347  11.840  1.00  0.70           H  
ATOM    816 1HA  GLY A  56      33.240   2.311  13.473  1.00  0.70           H  
ATOM    817 2HA  GLY A  56      33.193   4.058  13.600  1.00  0.70           H  
ATOM    818  N   GLN A  57      30.758   3.946  14.949  1.00  0.70           N  
ATOM    819  CA  GLN A  57      29.792   3.946  16.057  1.00  0.70           C  
ATOM    820  C   GLN A  57      28.409   4.283  15.524  1.00  0.70           C  
ATOM    821  O   GLN A  57      28.284   5.073  14.591  1.00  0.70           O  
ATOM    822  CB  GLN A  57      30.168   4.956  17.155  1.00  0.70           C  
ATOM    823  CG  GLN A  57      31.448   4.649  17.926  1.00  0.70           C  
ATOM    824  CD  GLN A  57      31.268   3.492  18.915  1.00  0.70           C  
ATOM    825  OE1 GLN A  57      30.933   3.701  20.088  1.00  0.70           O  
ATOM    826  NE2 GLN A  57      31.471   2.276  18.437  1.00  0.70           N  
ATOM    827  H   GLN A  57      30.704   4.644  14.208  1.00  0.70           H  
ATOM    828  HA  GLN A  57      29.753   2.948  16.491  1.00  0.70           H  
ATOM    829 1HB  GLN A  57      30.281   5.943  16.708  1.00  0.70           H  
ATOM    830 2HB  GLN A  57      29.349   5.023  17.874  1.00  0.70           H  
ATOM    831 1HG  GLN A  57      32.245   4.391  17.237  1.00  0.70           H  
ATOM    832 2HG  GLN A  57      31.728   5.534  18.496  1.00  0.70           H  
ATOM    833 1HE2 GLN A  57      31.367   1.473  19.022  1.00  0.70           H  
ATOM    834 2HE2 GLN A  57      31.717   2.161  17.453  1.00  0.70           H  
ATOM    835  N   LEU A  58      27.354   3.737  16.129  1.00  0.68           N  
ATOM    836  CA  LEU A  58      26.038   4.132  15.650  1.00  0.68           C  
ATOM    837  C   LEU A  58      25.790   5.599  15.921  1.00  0.68           C  
ATOM    838  O   LEU A  58      26.027   6.104  17.026  1.00  0.68           O  
ATOM    839  CB  LEU A  58      24.904   3.318  16.281  1.00  0.68           C  
ATOM    840  CG  LEU A  58      24.796   1.869  15.871  1.00  0.68           C  
ATOM    841  CD1 LEU A  58      23.644   1.218  16.664  1.00  0.68           C  
ATOM    842  CD2 LEU A  58      24.554   1.814  14.371  1.00  0.68           C  
ATOM    843  H   LEU A  58      27.459   3.085  16.893  1.00  0.68           H  
ATOM    844  HA  LEU A  58      26.007   3.972  14.575  1.00  0.68           H  
ATOM    845 1HB  LEU A  58      25.022   3.340  17.364  1.00  0.68           H  
ATOM    846 2HB  LEU A  58      23.966   3.803  16.037  1.00  0.68           H  
ATOM    847  HG  LEU A  58      25.719   1.348  16.110  1.00  0.68           H  
ATOM    848 1HD1 LEU A  58      23.546   0.186  16.398  1.00  0.68           H  
ATOM    849 2HD1 LEU A  58      23.853   1.291  17.731  1.00  0.68           H  
ATOM    850 3HD1 LEU A  58      22.711   1.736  16.444  1.00  0.68           H  
ATOM    851 1HD2 LEU A  58      24.480   0.800  14.031  1.00  0.68           H  
ATOM    852 2HD2 LEU A  58      23.631   2.338  14.155  1.00  0.68           H  
ATOM    853 3HD2 LEU A  58      25.380   2.302  13.855  1.00  0.68           H  
ATOM    854  N   ASP A  59      25.242   6.285  14.938  1.00  0.66           N  
ATOM    855  CA  ASP A  59      24.969   7.687  15.146  1.00  0.66           C  
ATOM    856  C   ASP A  59      23.656   7.848  15.872  1.00  0.66           C  
ATOM    857  O   ASP A  59      22.589   7.962  15.270  1.00  0.66           O  
ATOM    858  CB  ASP A  59      25.020   8.448  13.818  1.00  0.66           C  
ATOM    859  CG  ASP A  59      24.784   9.968  13.926  1.00  0.66           C  
ATOM    860  OD1 ASP A  59      24.269  10.406  14.938  1.00  0.66           O  
ATOM    861  OD2 ASP A  59      25.086  10.672  12.984  1.00  0.66           O  
ATOM    862  H   ASP A  59      25.067   5.831  14.043  1.00  0.66           H  
ATOM    863  HA  ASP A  59      25.755   8.098  15.780  1.00  0.66           H  
ATOM    864 1HB  ASP A  59      26.002   8.293  13.367  1.00  0.66           H  
ATOM    865 2HB  ASP A  59      24.292   8.022  13.132  1.00  0.66           H  
ATOM    866  N   GLN A  60      23.763   7.883  17.194  1.00  0.63           N  
ATOM    867  CA  GLN A  60      22.601   7.977  18.060  1.00  0.63           C  
ATOM    868  C   GLN A  60      21.746   9.198  17.748  1.00  0.63           C  
ATOM    869  O   GLN A  60      20.523   9.106  17.779  1.00  0.63           O  
ATOM    870  CB  GLN A  60      23.012   8.034  19.529  1.00  0.63           C  
ATOM    871  CG  GLN A  60      21.829   8.043  20.478  1.00  0.63           C  
ATOM    872  CD  GLN A  60      22.234   8.078  21.936  1.00  0.63           C  
ATOM    873  OE1 GLN A  60      23.364   8.437  22.281  1.00  0.63           O  
ATOM    874  NE2 GLN A  60      21.309   7.705  22.811  1.00  0.63           N  
ATOM    875  H   GLN A  60      24.698   7.741  17.577  1.00  0.63           H  
ATOM    876  HA  GLN A  60      21.990   7.090  17.908  1.00  0.63           H  
ATOM    877 1HB  GLN A  60      23.640   7.175  19.767  1.00  0.63           H  
ATOM    878 2HB  GLN A  60      23.600   8.933  19.708  1.00  0.63           H  
ATOM    879 1HG  GLN A  60      21.238   8.927  20.267  1.00  0.63           H  
ATOM    880 2HG  GLN A  60      21.231   7.143  20.308  1.00  0.63           H  
ATOM    881 1HE2 GLN A  60      21.515   7.705  23.790  1.00  0.63           H  
ATOM    882 2HE2 GLN A  60      20.408   7.415  22.493  1.00  0.63           H  
ATOM    883  N   GLU A  61      22.370  10.339  17.434  1.00  0.61           N  
ATOM    884  CA  GLU A  61      21.578  11.539  17.173  1.00  0.61           C  
ATOM    885  C   GLU A  61      20.776  11.340  15.893  1.00  0.61           C  
ATOM    886  O   GLU A  61      19.581  11.635  15.849  1.00  0.61           O  
ATOM    887  CB  GLU A  61      22.477  12.774  17.054  1.00  0.61           C  
ATOM    888  CG  GLU A  61      21.736  14.087  16.822  1.00  0.61           C  
ATOM    889  CD  GLU A  61      20.860  14.546  17.992  1.00  0.61           C  
ATOM    890  OE1 GLU A  61      21.085  14.104  19.096  1.00  0.61           O  
ATOM    891  OE2 GLU A  61      19.957  15.342  17.762  1.00  0.61           O  
ATOM    892  H   GLU A  61      23.381  10.365  17.359  1.00  0.61           H  
ATOM    893  HA  GLU A  61      20.882  11.686  17.998  1.00  0.61           H  
ATOM    894 1HB  GLU A  61      23.071  12.878  17.961  1.00  0.61           H  
ATOM    895 2HB  GLU A  61      23.173  12.631  16.223  1.00  0.61           H  
ATOM    896 1HG  GLU A  61      22.460  14.867  16.596  1.00  0.61           H  
ATOM    897 2HG  GLU A  61      21.113  13.947  15.945  1.00  0.61           H  
ATOM    898  N   LEU A  62      21.409  10.770  14.877  1.00  0.60           N  
ATOM    899  CA  LEU A  62      20.720  10.495  13.625  1.00  0.60           C  
ATOM    900  C   LEU A  62      19.527   9.587  13.854  1.00  0.60           C  
ATOM    901  O   LEU A  62      18.421   9.853  13.381  1.00  0.60           O  
ATOM    902  CB  LEU A  62      21.665   9.826  12.648  1.00  0.60           C  
ATOM    903  CG  LEU A  62      21.096   9.382  11.414  1.00  0.60           C  
ATOM    904  CD1 LEU A  62      20.567  10.592  10.650  1.00  0.60           C  
ATOM    905  CD2 LEU A  62      22.159   8.555  10.687  1.00  0.60           C  
ATOM    906  H   LEU A  62      22.409  10.542  14.964  1.00  0.60           H  
ATOM    907  HA  LEU A  62      20.372  11.438  13.208  1.00  0.60           H  
ATOM    908 1HB  LEU A  62      22.466  10.522  12.413  1.00  0.60           H  
ATOM    909 2HB  LEU A  62      22.091   8.961  13.123  1.00  0.60           H  
ATOM    910  HG  LEU A  62      20.275   8.747  11.630  1.00  0.60           H  
ATOM    911 1HD1 LEU A  62      20.102  10.294   9.743  1.00  0.60           H  
ATOM    912 2HD1 LEU A  62      19.827  11.105  11.267  1.00  0.60           H  
ATOM    913 3HD1 LEU A  62      21.388  11.269  10.432  1.00  0.60           H  
ATOM    914 1HD2 LEU A  62      21.772   8.153   9.785  1.00  0.60           H  
ATOM    915 2HD2 LEU A  62      23.030   9.179  10.473  1.00  0.60           H  
ATOM    916 3HD2 LEU A  62      22.456   7.731  11.335  1.00  0.60           H  
ATOM    917  N   LEU A  63      19.754   8.514  14.600  1.00  0.60           N  
ATOM    918  CA  LEU A  63      18.701   7.561  14.881  1.00  0.60           C  
ATOM    919  C   LEU A  63      17.559   8.240  15.654  1.00  0.60           C  
ATOM    920  O   LEU A  63      16.392   8.086  15.298  1.00  0.60           O  
ATOM    921  CB  LEU A  63      19.325   6.401  15.677  1.00  0.60           C  
ATOM    922  CG  LEU A  63      20.309   5.498  14.842  1.00  0.60           C  
ATOM    923  CD1 LEU A  63      21.087   4.559  15.751  1.00  0.60           C  
ATOM    924  CD2 LEU A  63      19.512   4.680  13.867  1.00  0.60           C  
ATOM    925  H   LEU A  63      20.696   8.357  14.966  1.00  0.60           H  
ATOM    926  HA  LEU A  63      18.312   7.182  13.938  1.00  0.60           H  
ATOM    927 1HB  LEU A  63      19.884   6.820  16.511  1.00  0.60           H  
ATOM    928 2HB  LEU A  63      18.537   5.773  16.077  1.00  0.60           H  
ATOM    929  HG  LEU A  63      21.013   6.138  14.302  1.00  0.60           H  
ATOM    930 1HD1 LEU A  63      21.752   3.946  15.148  1.00  0.60           H  
ATOM    931 2HD1 LEU A  63      21.674   5.145  16.455  1.00  0.60           H  
ATOM    932 3HD1 LEU A  63      20.398   3.920  16.295  1.00  0.60           H  
ATOM    933 1HD2 LEU A  63      20.175   4.061  13.269  1.00  0.60           H  
ATOM    934 2HD2 LEU A  63      18.843   4.049  14.411  1.00  0.60           H  
ATOM    935 3HD2 LEU A  63      18.947   5.338  13.228  1.00  0.60           H  
ATOM    936  N   LEU A  64      17.888   9.111  16.612  1.00  0.61           N  
ATOM    937  CA  LEU A  64      16.872   9.826  17.387  1.00  0.61           C  
ATOM    938  C   LEU A  64      16.112  10.889  16.586  1.00  0.61           C  
ATOM    939  O   LEU A  64      15.026  11.311  16.987  1.00  0.61           O  
ATOM    940  CB  LEU A  64      17.484  10.447  18.639  1.00  0.61           C  
ATOM    941  CG  LEU A  64      17.959   9.422  19.691  1.00  0.61           C  
ATOM    942  CD1 LEU A  64      18.634  10.140  20.844  1.00  0.61           C  
ATOM    943  CD2 LEU A  64      16.778   8.624  20.138  1.00  0.61           C  
ATOM    944  H   LEU A  64      18.869   9.241  16.860  1.00  0.61           H  
ATOM    945  HA  LEU A  64      16.149   9.089  17.723  1.00  0.61           H  
ATOM    946 1HB  LEU A  64      18.350  11.045  18.338  1.00  0.61           H  
ATOM    947 2HB  LEU A  64      16.751  11.104  19.103  1.00  0.61           H  
ATOM    948  HG  LEU A  64      18.678   8.747  19.249  1.00  0.61           H  
ATOM    949 1HD1 LEU A  64      18.972   9.414  21.581  1.00  0.61           H  
ATOM    950 2HD1 LEU A  64      19.492  10.700  20.462  1.00  0.61           H  
ATOM    951 3HD1 LEU A  64      17.929  10.826  21.307  1.00  0.61           H  
ATOM    952 1HD2 LEU A  64      17.089   7.880  20.869  1.00  0.61           H  
ATOM    953 2HD2 LEU A  64      16.046   9.279  20.574  1.00  0.61           H  
ATOM    954 3HD2 LEU A  64      16.362   8.135  19.268  1.00  0.61           H  
ATOM    955  N   GLN A  65      16.695  11.374  15.490  1.00  0.63           N  
ATOM    956  CA  GLN A  65      16.018  12.353  14.641  1.00  0.63           C  
ATOM    957  C   GLN A  65      15.169  11.681  13.558  1.00  0.63           C  
ATOM    958  O   GLN A  65      14.510  12.364  12.771  1.00  0.63           O  
ATOM    959  CB  GLN A  65      17.018  13.296  13.954  1.00  0.63           C  
ATOM    960  CG  GLN A  65      17.783  14.232  14.888  1.00  0.63           C  
ATOM    961  CD  GLN A  65      18.778  15.113  14.140  1.00  0.63           C  
ATOM    962  OE1 GLN A  65      18.886  15.063  12.904  1.00  0.63           O  
ATOM    963  NE2 GLN A  65      19.520  15.925  14.886  1.00  0.63           N  
ATOM    964  H   GLN A  65      17.636  11.063  15.243  1.00  0.63           H  
ATOM    965  HA  GLN A  65      15.354  12.947  15.265  1.00  0.63           H  
ATOM    966 1HB  GLN A  65      17.759  12.689  13.423  1.00  0.63           H  
ATOM    967 2HB  GLN A  65      16.499  13.900  13.214  1.00  0.63           H  
ATOM    968 1HG  GLN A  65      17.067  14.883  15.385  1.00  0.63           H  
ATOM    969 2HG  GLN A  65      18.324  13.659  15.630  1.00  0.63           H  
ATOM    970 1HE2 GLN A  65      20.195  16.520  14.462  1.00  0.63           H  
ATOM    971 2HE2 GLN A  65      19.426  15.914  15.911  1.00  0.63           H  
ATOM    972  N   ALA A  66      15.216  10.353  13.483  1.00  0.64           N  
ATOM    973  CA  ALA A  66      14.519   9.608  12.444  1.00  0.64           C  
ATOM    974  C   ALA A  66      13.034   9.534  12.676  1.00  0.64           C  
ATOM    975  O   ALA A  66      12.568   9.570  13.812  1.00  0.64           O  
ATOM    976  CB  ALA A  66      15.061   8.207  12.369  1.00  0.64           C  
ATOM    977  H   ALA A  66      15.750   9.815  14.166  1.00  0.64           H  
ATOM    978  HA  ALA A  66      14.691  10.108  11.497  1.00  0.64           H  
ATOM    979 1HB  ALA A  66      14.574   7.666  11.562  1.00  0.64           H  
ATOM    980 2HB  ALA A  66      16.112   8.254  12.202  1.00  0.64           H  
ATOM    981 3HB  ALA A  66      14.878   7.699  13.309  1.00  0.64           H  
ATOM    982  N   GLU A  67      12.278   9.375  11.596  1.00  0.66           N  
ATOM    983  CA  GLU A  67      10.869   9.078  11.745  1.00  0.66           C  
ATOM    984  C   GLU A  67      10.753   7.566  11.913  1.00  0.66           C  
ATOM    985  O   GLU A  67       9.877   7.064  12.623  1.00  0.66           O  
ATOM    986  CB  GLU A  67      10.069   9.572  10.538  1.00  0.66           C  
ATOM    987  CG  GLU A  67      10.088  11.086  10.378  1.00  0.66           C  
ATOM    988  CD  GLU A  67       9.209  11.582   9.280  1.00  0.66           C  
ATOM    989  OE1 GLU A  67       8.567  10.783   8.648  1.00  0.66           O  
ATOM    990  OE2 GLU A  67       9.207  12.762   9.042  1.00  0.66           O  
ATOM    991  H   GLU A  67      12.685   9.402  10.664  1.00  0.66           H  
ATOM    992  HA  GLU A  67      10.491   9.561  12.645  1.00  0.66           H  
ATOM    993 1HB  GLU A  67      10.481   9.132   9.626  1.00  0.66           H  
ATOM    994 2HB  GLU A  67       9.034   9.247  10.624  1.00  0.66           H  
ATOM    995 1HG  GLU A  67       9.774  11.542  11.317  1.00  0.66           H  
ATOM    996 2HG  GLU A  67      11.116  11.398  10.185  1.00  0.66           H  
ATOM    997  N   GLU A  68      11.686   6.855  11.274  1.00  0.67           N  
ATOM    998  CA  GLU A  68      11.731   5.395  11.334  1.00  0.67           C  
ATOM    999  C   GLU A  68      13.162   4.882  11.173  1.00  0.67           C  
ATOM   1000  O   GLU A  68      13.944   5.437  10.393  1.00  0.67           O  
ATOM   1001  CB  GLU A  68      10.818   4.792  10.256  1.00  0.67           C  
ATOM   1002  CG  GLU A  68      10.583   3.283  10.335  1.00  0.67           C  
ATOM   1003  CD  GLU A  68       9.559   2.839   9.315  1.00  0.67           C  
ATOM   1004  OE1 GLU A  68       9.895   2.713   8.155  1.00  0.67           O  
ATOM   1005  OE2 GLU A  68       8.417   2.664   9.678  1.00  0.67           O  
ATOM   1006  H   GLU A  68      12.350   7.363  10.691  1.00  0.67           H  
ATOM   1007  HA  GLU A  68      11.369   5.075  12.314  1.00  0.67           H  
ATOM   1008 1HB  GLU A  68       9.847   5.285  10.286  1.00  0.67           H  
ATOM   1009 2HB  GLU A  68      11.251   4.987   9.293  1.00  0.67           H  
ATOM   1010 1HG  GLU A  68      11.518   2.758  10.152  1.00  0.67           H  
ATOM   1011 2HG  GLU A  68      10.244   3.021  11.333  1.00  0.67           H  
ATOM   1012  N   ILE A  69      13.492   3.845  11.929  1.00  0.70           N  
ATOM   1013  CA  ILE A  69      14.790   3.188  11.834  1.00  0.70           C  
ATOM   1014  C   ILE A  69      14.620   1.815  11.229  1.00  0.70           C  
ATOM   1015  O   ILE A  69      13.768   1.046  11.668  1.00  0.70           O  
ATOM   1016  CB  ILE A  69      15.445   3.040  13.198  1.00  0.70           C  
ATOM   1017  CG1 ILE A  69      15.689   4.384  13.802  1.00  0.70           C  
ATOM   1018  CG2 ILE A  69      16.759   2.257  13.058  1.00  0.70           C  
ATOM   1019  CD1 ILE A  69      16.026   4.294  15.236  1.00  0.70           C  
ATOM   1020  H   ILE A  69      12.794   3.481  12.582  1.00  0.70           H  
ATOM   1021  HA  ILE A  69      15.442   3.774  11.191  1.00  0.70           H  
ATOM   1022  HB  ILE A  69      14.781   2.511  13.852  1.00  0.70           H  
ATOM   1023 1HG1 ILE A  69      16.511   4.865  13.276  1.00  0.70           H  
ATOM   1024 2HG1 ILE A  69      14.806   4.999  13.690  1.00  0.70           H  
ATOM   1025 1HG2 ILE A  69      17.213   2.155  14.021  1.00  0.70           H  
ATOM   1026 2HG2 ILE A  69      16.566   1.267  12.647  1.00  0.70           H  
ATOM   1027 3HG2 ILE A  69      17.436   2.800  12.391  1.00  0.70           H  
ATOM   1028 1HD1 ILE A  69      16.196   5.299  15.613  1.00  0.70           H  
ATOM   1029 2HD1 ILE A  69      15.189   3.834  15.759  1.00  0.70           H  
ATOM   1030 3HD1 ILE A  69      16.908   3.693  15.389  1.00  0.70           H  
ATOM   1031  N   ILE A  70      15.401   1.525  10.209  1.00  0.75           N  
ATOM   1032  CA  ILE A  70      15.318   0.263   9.519  1.00  0.75           C  
ATOM   1033  C   ILE A  70      16.455  -0.661   9.916  1.00  0.75           C  
ATOM   1034  O   ILE A  70      17.623  -0.254   9.904  1.00  0.75           O  
ATOM   1035  CB  ILE A  70      15.348   0.477   8.015  1.00  0.75           C  
ATOM   1036  CG1 ILE A  70      14.269   1.442   7.633  1.00  0.75           C  
ATOM   1037  CG2 ILE A  70      15.232  -0.822   7.293  1.00  0.75           C  
ATOM   1038  CD1 ILE A  70      12.925   1.000   8.056  1.00  0.75           C  
ATOM   1039  H   ILE A  70      16.077   2.207   9.907  1.00  0.75           H  
ATOM   1040  HA  ILE A  70      14.381  -0.184   9.781  1.00  0.75           H  
ATOM   1041  HB  ILE A  70      16.277   0.929   7.756  1.00  0.75           H  
ATOM   1042 1HG1 ILE A  70      14.479   2.415   8.082  1.00  0.75           H  
ATOM   1043 2HG1 ILE A  70      14.275   1.552   6.576  1.00  0.75           H  
ATOM   1044 1HG2 ILE A  70      15.289  -0.661   6.228  1.00  0.75           H  
ATOM   1045 2HG2 ILE A  70      16.053  -1.469   7.592  1.00  0.75           H  
ATOM   1046 3HG2 ILE A  70      14.284  -1.308   7.541  1.00  0.75           H  
ATOM   1047 1HD1 ILE A  70      12.184   1.734   7.748  1.00  0.75           H  
ATOM   1048 2HD1 ILE A  70      12.690   0.034   7.618  1.00  0.75           H  
ATOM   1049 3HD1 ILE A  70      12.913   0.909   9.129  1.00  0.75           H  
ATOM   1050  N   LEU A  71      16.125  -1.886  10.319  1.00  0.81           N  
ATOM   1051  CA  LEU A  71      17.195  -2.781  10.745  1.00  0.81           C  
ATOM   1052  C   LEU A  71      17.463  -3.981   9.855  1.00  0.81           C  
ATOM   1053  O   LEU A  71      16.581  -4.805   9.557  1.00  0.81           O  
ATOM   1054  CB  LEU A  71      16.976  -3.294  12.164  1.00  0.81           C  
ATOM   1055  CG  LEU A  71      16.911  -2.253  13.254  1.00  0.81           C  
ATOM   1056  CD1 LEU A  71      16.752  -2.947  14.568  1.00  0.81           C  
ATOM   1057  CD2 LEU A  71      18.136  -1.437  13.227  1.00  0.81           C  
ATOM   1058  H   LEU A  71      15.143  -2.161  10.290  1.00  0.81           H  
ATOM   1059  HA  LEU A  71      18.119  -2.206  10.765  1.00  0.81           H  
ATOM   1060 1HB  LEU A  71      16.053  -3.870  12.193  1.00  0.81           H  
ATOM   1061 2HB  LEU A  71      17.805  -3.962  12.409  1.00  0.81           H  
ATOM   1062  HG  LEU A  71      16.053  -1.611  13.100  1.00  0.81           H  
ATOM   1063 1HD1 LEU A  71      16.704  -2.211  15.355  1.00  0.81           H  
ATOM   1064 2HD1 LEU A  71      15.839  -3.532  14.551  1.00  0.81           H  
ATOM   1065 3HD1 LEU A  71      17.611  -3.607  14.738  1.00  0.81           H  
ATOM   1066 1HD2 LEU A  71      18.106  -0.696  14.013  1.00  0.81           H  
ATOM   1067 2HD2 LEU A  71      18.975  -2.083  13.361  1.00  0.81           H  
ATOM   1068 3HD2 LEU A  71      18.218  -0.946  12.271  1.00  0.81           H  
ATOM   1069  N   SER A  72      18.739  -4.103   9.528  1.00  0.90           N  
ATOM   1070  CA  SER A  72      19.284  -5.203   8.771  1.00  0.90           C  
ATOM   1071  C   SER A  72      19.786  -6.276   9.767  1.00  0.90           C  
ATOM   1072  O   SER A  72      20.155  -5.915  10.885  1.00  0.90           O  
ATOM   1073  CB  SER A  72      20.368  -4.640   7.898  1.00  0.90           C  
ATOM   1074  OG  SER A  72      19.815  -3.730   6.998  1.00  0.90           O  
ATOM   1075  H   SER A  72      19.384  -3.349   9.789  1.00  0.90           H  
ATOM   1076  HA  SER A  72      18.487  -5.588   8.141  1.00  0.90           H  
ATOM   1077 1HB  SER A  72      21.088  -4.134   8.518  1.00  0.90           H  
ATOM   1078 2HB  SER A  72      20.891  -5.406   7.357  1.00  0.90           H  
ATOM   1079  HG  SER A  72      19.042  -4.173   6.572  1.00  0.90           H  
ATOM   1080  N   PRO A  73      19.924  -7.566   9.369  1.00  0.99           N  
ATOM   1081  CA  PRO A  73      20.330  -8.724  10.184  1.00  0.99           C  
ATOM   1082  C   PRO A  73      21.542  -8.561  11.111  1.00  0.99           C  
ATOM   1083  O   PRO A  73      21.646  -9.253  12.124  1.00  0.99           O  
ATOM   1084  CB  PRO A  73      20.604  -9.779   9.115  1.00  0.99           C  
ATOM   1085  CG  PRO A  73      19.678  -9.426   7.990  1.00  0.99           C  
ATOM   1086  CD  PRO A  73      19.664  -7.929   7.951  1.00  0.99           C  
ATOM   1087  HA  PRO A  73      19.483  -9.066  10.759  1.00  0.99           H  
ATOM   1088 1HB  PRO A  73      21.665  -9.753   8.826  1.00  0.99           H  
ATOM   1089 2HB  PRO A  73      20.409 -10.782   9.524  1.00  0.99           H  
ATOM   1090 1HG  PRO A  73      20.040  -9.873   7.051  1.00  0.99           H  
ATOM   1091 2HG  PRO A  73      18.684  -9.857   8.180  1.00  0.99           H  
ATOM   1092 1HD  PRO A  73      20.467  -7.583   7.304  1.00  0.99           H  
ATOM   1093 2HD  PRO A  73      18.673  -7.616   7.606  1.00  0.99           H  
ATOM   1094  N   GLY A  74      22.485  -7.695  10.763  1.00  1.07           N  
ATOM   1095  CA  GLY A  74      23.675  -7.525  11.592  1.00  1.07           C  
ATOM   1096  C   GLY A  74      23.543  -6.492  12.725  1.00  1.07           C  
ATOM   1097  O   GLY A  74      24.512  -6.261  13.452  1.00  1.07           O  
ATOM   1098  H   GLY A  74      22.379  -7.138   9.931  1.00  1.07           H  
ATOM   1099 1HA  GLY A  74      23.947  -8.490  12.019  1.00  1.07           H  
ATOM   1100 2HA  GLY A  74      24.505  -7.236  10.949  1.00  1.07           H  
ATOM   1101  N   LEU A  75      22.372  -5.867  12.883  1.00  1.12           N  
ATOM   1102  CA  LEU A  75      22.226  -4.818  13.898  1.00  1.12           C  
ATOM   1103  C   LEU A  75      21.172  -5.134  14.954  1.00  1.12           C  
ATOM   1104  O   LEU A  75      19.985  -4.926  14.720  1.00  1.12           O  
ATOM   1105  CB  LEU A  75      21.787  -3.553  13.189  1.00  1.12           C  
ATOM   1106  CG  LEU A  75      21.936  -2.251  13.929  1.00  1.12           C  
ATOM   1107  CD1 LEU A  75      21.193  -2.254  15.253  1.00  1.12           C  
ATOM   1108  CD2 LEU A  75      23.393  -2.004  14.114  1.00  1.12           C  
ATOM   1109  H   LEU A  75      21.588  -6.089  12.266  1.00  1.12           H  
ATOM   1110  HA  LEU A  75      23.183  -4.666  14.393  1.00  1.12           H  
ATOM   1111 1HB  LEU A  75      22.355  -3.464  12.270  1.00  1.12           H  
ATOM   1112 2HB  LEU A  75      20.738  -3.667  12.916  1.00  1.12           H  
ATOM   1113  HG  LEU A  75      21.507  -1.485  13.346  1.00  1.12           H  
ATOM   1114 1HD1 LEU A  75      21.318  -1.288  15.734  1.00  1.12           H  
ATOM   1115 2HD1 LEU A  75      20.146  -2.445  15.125  1.00  1.12           H  
ATOM   1116 3HD1 LEU A  75      21.601  -3.011  15.880  1.00  1.12           H  
ATOM   1117 1HD2 LEU A  75      23.529  -1.081  14.610  1.00  1.12           H  
ATOM   1118 2HD2 LEU A  75      23.823  -2.806  14.718  1.00  1.12           H  
ATOM   1119 3HD2 LEU A  75      23.889  -1.975  13.141  1.00  1.12           H  
ATOM   1120  N   ALA A  76      21.583  -5.568  16.148  1.00  1.10           N  
ATOM   1121  CA  ALA A  76      20.586  -5.961  17.144  1.00  1.10           C  
ATOM   1122  C   ALA A  76      19.663  -4.796  17.522  1.00  1.10           C  
ATOM   1123  O   ALA A  76      20.150  -3.727  17.884  1.00  1.10           O  
ATOM   1124  CB  ALA A  76      21.255  -6.486  18.407  1.00  1.10           C  
ATOM   1125  H   ALA A  76      22.573  -5.680  16.330  1.00  1.10           H  
ATOM   1126  HA  ALA A  76      20.015  -6.764  16.725  1.00  1.10           H  
ATOM   1127 1HB  ALA A  76      20.496  -6.810  19.117  1.00  1.10           H  
ATOM   1128 2HB  ALA A  76      21.894  -7.331  18.154  1.00  1.10           H  
ATOM   1129 3HB  ALA A  76      21.856  -5.715  18.859  1.00  1.10           H  
ATOM   1130  N   PRO A  77      18.332  -5.015  17.622  1.00  1.04           N  
ATOM   1131  CA  PRO A  77      17.330  -4.050  18.038  1.00  1.04           C  
ATOM   1132  C   PRO A  77      17.468  -3.758  19.516  1.00  1.04           C  
ATOM   1133  O   PRO A  77      16.843  -2.843  20.047  1.00  1.04           O  
ATOM   1134  CB  PRO A  77      16.008  -4.754  17.724  1.00  1.04           C  
ATOM   1135  CG  PRO A  77      16.328  -6.218  17.799  1.00  1.04           C  
ATOM   1136  CD  PRO A  77      17.748  -6.344  17.293  1.00  1.04           C  
ATOM   1137  HA  PRO A  77      17.459  -3.135  17.448  1.00  1.04           H  
ATOM   1138 1HB  PRO A  77      15.247  -4.458  18.462  1.00  1.04           H  
ATOM   1139 2HB  PRO A  77      15.636  -4.445  16.752  1.00  1.04           H  
ATOM   1140 1HG  PRO A  77      16.204  -6.581  18.828  1.00  1.04           H  
ATOM   1141 2HG  PRO A  77      15.617  -6.796  17.184  1.00  1.04           H  
ATOM   1142 1HD  PRO A  77      18.225  -7.166  17.848  1.00  1.04           H  
ATOM   1143 2HD  PRO A  77      17.730  -6.501  16.211  1.00  1.04           H  
ATOM   1144  N   GLN A  78      18.272  -4.591  20.174  1.00  0.96           N  
ATOM   1145  CA  GLN A  78      18.540  -4.557  21.590  1.00  0.96           C  
ATOM   1146  C   GLN A  78      19.643  -3.549  21.930  1.00  0.96           C  
ATOM   1147  O   GLN A  78      19.892  -3.280  23.106  1.00  0.96           O  
ATOM   1148  CB  GLN A  78      18.961  -5.966  22.028  1.00  0.96           C  
ATOM   1149  CG  GLN A  78      17.849  -7.022  21.845  1.00  0.96           C  
ATOM   1150  CD  GLN A  78      18.287  -8.469  22.165  1.00  0.96           C  
ATOM   1151  OE1 GLN A  78      19.273  -8.692  22.881  1.00  0.96           O  
ATOM   1152  NE2 GLN A  78      17.540  -9.444  21.625  1.00  0.96           N  
ATOM   1153  H   GLN A  78      18.731  -5.316  19.654  1.00  0.96           H  
ATOM   1154  HA  GLN A  78      17.631  -4.264  22.113  1.00  0.96           H  
ATOM   1155 1HB  GLN A  78      19.832  -6.278  21.456  1.00  0.96           H  
ATOM   1156 2HB  GLN A  78      19.246  -5.950  23.079  1.00  0.96           H  
ATOM   1157 1HG  GLN A  78      17.015  -6.769  22.498  1.00  0.96           H  
ATOM   1158 2HG  GLN A  78      17.519  -7.000  20.807  1.00  0.96           H  
ATOM   1159 1HE2 GLN A  78      17.750 -10.437  21.790  1.00  0.96           H  
ATOM   1160 2HE2 GLN A  78      16.725  -9.207  21.036  1.00  0.96           H  
ATOM   1161  N   LEU A  79      20.303  -2.969  20.918  1.00  0.87           N  
ATOM   1162  CA  LEU A  79      21.345  -1.995  21.224  1.00  0.87           C  
ATOM   1163  C   LEU A  79      20.672  -0.770  21.850  1.00  0.87           C  
ATOM   1164  O   LEU A  79      19.583  -0.387  21.411  1.00  0.87           O  
ATOM   1165  CB  LEU A  79      22.133  -1.619  19.960  1.00  0.87           C  
ATOM   1166  CG  LEU A  79      22.947  -2.761  19.358  1.00  0.87           C  
ATOM   1167  CD1 LEU A  79      23.630  -2.289  18.101  1.00  0.87           C  
ATOM   1168  CD2 LEU A  79      23.936  -3.266  20.377  1.00  0.87           C  
ATOM   1169  H   LEU A  79      20.098  -3.207  19.944  1.00  0.87           H  
ATOM   1170  HA  LEU A  79      22.026  -2.454  21.935  1.00  0.87           H  
ATOM   1171 1HB  LEU A  79      21.416  -1.314  19.196  1.00  0.87           H  
ATOM   1172 2HB  LEU A  79      22.799  -0.779  20.154  1.00  0.87           H  
ATOM   1173  HG  LEU A  79      22.283  -3.553  19.087  1.00  0.87           H  
ATOM   1174 1HD1 LEU A  79      24.190  -3.110  17.653  1.00  0.87           H  
ATOM   1175 2HD1 LEU A  79      22.889  -1.942  17.415  1.00  0.87           H  
ATOM   1176 3HD1 LEU A  79      24.309  -1.473  18.341  1.00  0.87           H  
ATOM   1177 1HD2 LEU A  79      24.505  -4.092  19.949  1.00  0.87           H  
ATOM   1178 2HD2 LEU A  79      24.616  -2.459  20.654  1.00  0.87           H  
ATOM   1179 3HD2 LEU A  79      23.400  -3.612  21.261  1.00  0.87           H  
ATOM   1180  N   PRO A  80      21.318  -0.078  22.810  1.00  0.80           N  
ATOM   1181  CA  PRO A  80      20.779   1.070  23.526  1.00  0.80           C  
ATOM   1182  C   PRO A  80      20.431   2.256  22.630  1.00  0.80           C  
ATOM   1183  O   PRO A  80      19.562   3.055  22.975  1.00  0.80           O  
ATOM   1184  CB  PRO A  80      21.921   1.418  24.497  1.00  0.80           C  
ATOM   1185  CG  PRO A  80      23.165   0.808  23.886  1.00  0.80           C  
ATOM   1186  CD  PRO A  80      22.690  -0.446  23.202  1.00  0.80           C  
ATOM   1187  HA  PRO A  80      19.900   0.745  24.093  1.00  0.80           H  
ATOM   1188 1HB  PRO A  80      22.003   2.511  24.595  1.00  0.80           H  
ATOM   1189 2HB  PRO A  80      21.696   1.021  25.498  1.00  0.80           H  
ATOM   1190 1HG  PRO A  80      23.627   1.524  23.180  1.00  0.80           H  
ATOM   1191 2HG  PRO A  80      23.914   0.612  24.667  1.00  0.80           H  
ATOM   1192 1HD  PRO A  80      23.337  -0.620  22.340  1.00  0.80           H  
ATOM   1193 2HD  PRO A  80      22.678  -1.296  23.901  1.00  0.80           H  
ATOM   1194  N   GLU A  81      21.050   2.357  21.460  1.00  0.74           N  
ATOM   1195  CA  GLU A  81      20.720   3.449  20.552  1.00  0.74           C  
ATOM   1196  C   GLU A  81      19.339   3.231  19.940  1.00  0.74           C  
ATOM   1197  O   GLU A  81      18.589   4.182  19.687  1.00  0.74           O  
ATOM   1198  CB  GLU A  81      21.775   3.588  19.465  1.00  0.74           C  
ATOM   1199  CG  GLU A  81      23.148   4.054  19.968  1.00  0.74           C  
ATOM   1200  CD  GLU A  81      24.013   2.950  20.547  1.00  0.74           C  
ATOM   1201  OE1 GLU A  81      23.846   1.819  20.164  1.00  0.74           O  
ATOM   1202  OE2 GLU A  81      24.835   3.247  21.382  1.00  0.74           O  
ATOM   1203  H   GLU A  81      21.762   1.693  21.199  1.00  0.74           H  
ATOM   1204  HA  GLU A  81      20.694   4.378  21.124  1.00  0.74           H  
ATOM   1205 1HB  GLU A  81      21.899   2.634  18.953  1.00  0.74           H  
ATOM   1206 2HB  GLU A  81      21.434   4.312  18.731  1.00  0.74           H  
ATOM   1207 1HG  GLU A  81      23.680   4.523  19.138  1.00  0.74           H  
ATOM   1208 2HG  GLU A  81      22.991   4.815  20.731  1.00  0.74           H  
ATOM   1209  N   ILE A  82      19.011   1.964  19.702  1.00  0.70           N  
ATOM   1210  CA  ILE A  82      17.767   1.598  19.071  1.00  0.70           C  
ATOM   1211  C   ILE A  82      16.702   1.651  20.136  1.00  0.70           C  
ATOM   1212  O   ILE A  82      15.622   2.196  19.916  1.00  0.70           O  
ATOM   1213  CB  ILE A  82      17.831   0.199  18.446  1.00  0.70           C  
ATOM   1214  CG1 ILE A  82      18.946   0.131  17.389  1.00  0.70           C  
ATOM   1215  CG2 ILE A  82      16.498  -0.106  17.814  1.00  0.70           C  
ATOM   1216  CD1 ILE A  82      18.768   1.123  16.272  1.00  0.70           C  
ATOM   1217  H   ILE A  82      19.627   1.217  20.008  1.00  0.70           H  
ATOM   1218  HA  ILE A  82      17.527   2.324  18.294  1.00  0.70           H  
ATOM   1219  HB  ILE A  82      18.051  -0.543  19.220  1.00  0.70           H  
ATOM   1220 1HG1 ILE A  82      19.906   0.317  17.875  1.00  0.70           H  
ATOM   1221 2HG1 ILE A  82      18.965  -0.880  16.966  1.00  0.70           H  
ATOM   1222 1HG2 ILE A  82      16.515  -1.085  17.382  1.00  0.70           H  
ATOM   1223 2HG2 ILE A  82      15.729  -0.066  18.581  1.00  0.70           H  
ATOM   1224 3HG2 ILE A  82      16.288   0.630  17.039  1.00  0.70           H  
ATOM   1225 1HD1 ILE A  82      19.584   1.024  15.552  1.00  0.70           H  
ATOM   1226 2HD1 ILE A  82      17.821   0.921  15.786  1.00  0.70           H  
ATOM   1227 3HD1 ILE A  82      18.763   2.134  16.678  1.00  0.70           H  
ATOM   1228  N   GLN A  83      17.026   1.126  21.320  1.00  0.67           N  
ATOM   1229  CA  GLN A  83      16.071   1.143  22.411  1.00  0.67           C  
ATOM   1230  C   GLN A  83      15.719   2.581  22.787  1.00  0.67           C  
ATOM   1231  O   GLN A  83      14.558   2.880  23.069  1.00  0.67           O  
ATOM   1232  CB  GLN A  83      16.635   0.381  23.609  1.00  0.67           C  
ATOM   1233  CG  GLN A  83      16.747  -1.121  23.377  1.00  0.67           C  
ATOM   1234  CD  GLN A  83      15.379  -1.791  23.296  1.00  0.67           C  
ATOM   1235  OE1 GLN A  83      14.554  -1.637  24.206  1.00  0.67           O  
ATOM   1236  NE2 GLN A  83      15.123  -2.524  22.224  1.00  0.67           N  
ATOM   1237  H   GLN A  83      17.940   0.688  21.445  1.00  0.67           H  
ATOM   1238  HA  GLN A  83      15.163   0.645  22.086  1.00  0.67           H  
ATOM   1239 1HB  GLN A  83      17.619   0.764  23.840  1.00  0.67           H  
ATOM   1240 2HB  GLN A  83      16.005   0.549  24.479  1.00  0.67           H  
ATOM   1241 1HG  GLN A  83      17.263  -1.287  22.423  1.00  0.67           H  
ATOM   1242 2HG  GLN A  83      17.317  -1.577  24.187  1.00  0.67           H  
ATOM   1243 1HE2 GLN A  83      14.241  -2.979  22.123  1.00  0.67           H  
ATOM   1244 2HE2 GLN A  83      15.824  -2.619  21.489  1.00  0.67           H  
ATOM   1245  N   ALA A  84      16.702   3.491  22.744  1.00  0.66           N  
ATOM   1246  CA  ALA A  84      16.412   4.889  23.018  1.00  0.66           C  
ATOM   1247  C   ALA A  84      15.452   5.433  21.969  1.00  0.66           C  
ATOM   1248  O   ALA A  84      14.486   6.125  22.293  1.00  0.66           O  
ATOM   1249  CB  ALA A  84      17.693   5.703  23.017  1.00  0.66           C  
ATOM   1250  H   ALA A  84      17.664   3.218  22.553  1.00  0.66           H  
ATOM   1251  HA  ALA A  84      15.937   4.958  23.994  1.00  0.66           H  
ATOM   1252 1HB  ALA A  84      17.463   6.744  23.233  1.00  0.66           H  
ATOM   1253 2HB  ALA A  84      18.370   5.311  23.775  1.00  0.66           H  
ATOM   1254 3HB  ALA A  84      18.166   5.628  22.036  1.00  0.66           H  
ATOM   1255  N   ALA A  85      15.684   5.090  20.703  1.00  0.65           N  
ATOM   1256  CA  ALA A  85      14.809   5.564  19.650  1.00  0.65           C  
ATOM   1257  C   ALA A  85      13.386   5.075  19.854  1.00  0.65           C  
ATOM   1258  O   ALA A  85      12.431   5.849  19.713  1.00  0.65           O  
ATOM   1259  CB  ALA A  85      15.353   5.117  18.322  1.00  0.65           C  
ATOM   1260  H   ALA A  85      16.502   4.527  20.456  1.00  0.65           H  
ATOM   1261  HA  ALA A  85      14.784   6.647  19.686  1.00  0.65           H  
ATOM   1262 1HB  ALA A  85      14.722   5.495  17.536  1.00  0.65           H  
ATOM   1263 2HB  ALA A  85      16.367   5.504  18.199  1.00  0.65           H  
ATOM   1264 3HB  ALA A  85      15.373   4.035  18.281  1.00  0.65           H  
ATOM   1265  N   ILE A  86      13.253   3.823  20.292  1.00  0.66           N  
ATOM   1266  CA  ILE A  86      11.951   3.234  20.571  1.00  0.66           C  
ATOM   1267  C   ILE A  86      11.277   3.990  21.709  1.00  0.66           C  
ATOM   1268  O   ILE A  86      10.103   4.355  21.621  1.00  0.66           O  
ATOM   1269  CB  ILE A  86      12.089   1.737  20.917  1.00  0.66           C  
ATOM   1270  CG1 ILE A  86      12.536   0.975  19.680  1.00  0.66           C  
ATOM   1271  CG2 ILE A  86      10.785   1.193  21.458  1.00  0.66           C  
ATOM   1272  CD1 ILE A  86      12.997  -0.441  19.938  1.00  0.66           C  
ATOM   1273  H   ILE A  86      14.091   3.248  20.389  1.00  0.66           H  
ATOM   1274  HA  ILE A  86      11.332   3.326  19.676  1.00  0.66           H  
ATOM   1275  HB  ILE A  86      12.862   1.615  21.668  1.00  0.66           H  
ATOM   1276 1HG1 ILE A  86      11.704   0.944  18.981  1.00  0.66           H  
ATOM   1277 2HG1 ILE A  86      13.347   1.526  19.222  1.00  0.66           H  
ATOM   1278 1HG2 ILE A  86      10.908   0.140  21.706  1.00  0.66           H  
ATOM   1279 2HG2 ILE A  86      10.505   1.746  22.354  1.00  0.66           H  
ATOM   1280 3HG2 ILE A  86      10.005   1.303  20.704  1.00  0.66           H  
ATOM   1281 1HD1 ILE A  86      13.295  -0.904  18.996  1.00  0.66           H  
ATOM   1282 2HD1 ILE A  86      13.841  -0.430  20.610  1.00  0.66           H  
ATOM   1283 3HD1 ILE A  86      12.188  -1.013  20.381  1.00  0.66           H  
ATOM   1284  N   ALA A  87      12.040   4.264  22.771  1.00  0.67           N  
ATOM   1285  CA  ALA A  87      11.556   4.990  23.943  1.00  0.67           C  
ATOM   1286  C   ALA A  87      11.035   6.377  23.570  1.00  0.67           C  
ATOM   1287  O   ALA A  87      10.079   6.875  24.168  1.00  0.67           O  
ATOM   1288  CB  ALA A  87      12.666   5.120  24.969  1.00  0.67           C  
ATOM   1289  H   ALA A  87      13.004   3.930  22.779  1.00  0.67           H  
ATOM   1290  HA  ALA A  87      10.732   4.421  24.373  1.00  0.67           H  
ATOM   1291 1HB  ALA A  87      12.289   5.635  25.850  1.00  0.67           H  
ATOM   1292 2HB  ALA A  87      13.019   4.127  25.245  1.00  0.67           H  
ATOM   1293 3HB  ALA A  87      13.484   5.688  24.543  1.00  0.67           H  
ATOM   1294  N   LYS A  88      11.644   6.984  22.551  1.00  0.70           N  
ATOM   1295  CA  LYS A  88      11.262   8.309  22.082  1.00  0.70           C  
ATOM   1296  C   LYS A  88      10.118   8.290  21.061  1.00  0.70           C  
ATOM   1297  O   LYS A  88       9.733   9.343  20.548  1.00  0.70           O  
ATOM   1298  CB  LYS A  88      12.468   9.049  21.501  1.00  0.70           C  
ATOM   1299  CG  LYS A  88      13.588   9.328  22.515  1.00  0.70           C  
ATOM   1300  CD  LYS A  88      13.132  10.252  23.625  1.00  0.70           C  
ATOM   1301  CE  LYS A  88      14.290  10.598  24.552  1.00  0.70           C  
ATOM   1302  NZ  LYS A  88      13.864  11.487  25.671  1.00  0.70           N  
ATOM   1303  H   LYS A  88      12.450   6.525  22.122  1.00  0.70           H  
ATOM   1304  HA  LYS A  88      10.913   8.877  22.944  1.00  0.70           H  
ATOM   1305 1HB  LYS A  88      12.900   8.447  20.694  1.00  0.70           H  
ATOM   1306 2HB  LYS A  88      12.148   9.995  21.070  1.00  0.70           H  
ATOM   1307 1HG  LYS A  88      13.924   8.398  22.958  1.00  0.70           H  
ATOM   1308 2HG  LYS A  88      14.421   9.792  22.013  1.00  0.70           H  
ATOM   1309 1HD  LYS A  88      12.726  11.170  23.197  1.00  0.70           H  
ATOM   1310 2HD  LYS A  88      12.347   9.761  24.203  1.00  0.70           H  
ATOM   1311 1HE  LYS A  88      14.698   9.677  24.967  1.00  0.70           H  
ATOM   1312 2HE  LYS A  88      15.068  11.100  23.976  1.00  0.70           H  
ATOM   1313 1HZ  LYS A  88      14.659  11.692  26.260  1.00  0.70           H  
ATOM   1314 2HZ  LYS A  88      13.494  12.349  25.294  1.00  0.70           H  
ATOM   1315 3HZ  LYS A  88      13.151  11.025  26.216  1.00  0.70           H  
ATOM   1316  N   GLY A  89       9.568   7.107  20.760  1.00  0.72           N  
ATOM   1317  CA  GLY A  89       8.455   7.005  19.824  1.00  0.72           C  
ATOM   1318  C   GLY A  89       8.827   6.750  18.362  1.00  0.72           C  
ATOM   1319  O   GLY A  89       7.974   6.890  17.482  1.00  0.72           O  
ATOM   1320  H   GLY A  89       9.907   6.251  21.196  1.00  0.72           H  
ATOM   1321 1HA  GLY A  89       7.806   6.198  20.162  1.00  0.72           H  
ATOM   1322 2HA  GLY A  89       7.863   7.916  19.885  1.00  0.72           H  
ATOM   1323  N   ILE A  90      10.072   6.377  18.082  1.00  0.74           N  
ATOM   1324  CA  ILE A  90      10.470   6.119  16.703  1.00  0.74           C  
ATOM   1325  C   ILE A  90      10.322   4.648  16.373  1.00  0.74           C  
ATOM   1326  O   ILE A  90      10.915   3.788  17.024  1.00  0.74           O  
ATOM   1327  CB  ILE A  90      11.921   6.537  16.478  1.00  0.74           C  
ATOM   1328  CG1 ILE A  90      12.062   7.983  16.750  1.00  0.74           C  
ATOM   1329  CG2 ILE A  90      12.404   6.206  15.079  1.00  0.74           C  
ATOM   1330  CD1 ILE A  90      13.466   8.422  16.762  1.00  0.74           C  
ATOM   1331  H   ILE A  90      10.763   6.259  18.823  1.00  0.74           H  
ATOM   1332  HA  ILE A  90       9.832   6.693  16.032  1.00  0.74           H  
ATOM   1333  HB  ILE A  90      12.537   6.019  17.182  1.00  0.74           H  
ATOM   1334 1HG1 ILE A  90      11.528   8.547  15.985  1.00  0.74           H  
ATOM   1335 2HG1 ILE A  90      11.625   8.209  17.725  1.00  0.74           H  
ATOM   1336 1HG2 ILE A  90      13.441   6.516  14.976  1.00  0.74           H  
ATOM   1337 2HG2 ILE A  90      12.325   5.138  14.902  1.00  0.74           H  
ATOM   1338 3HG2 ILE A  90      11.800   6.737  14.364  1.00  0.74           H  
ATOM   1339 1HD1 ILE A  90      13.484   9.477  16.966  1.00  0.74           H  
ATOM   1340 2HD1 ILE A  90      14.014   7.889  17.530  1.00  0.74           H  
ATOM   1341 3HD1 ILE A  90      13.915   8.230  15.789  1.00  0.74           H  
ATOM   1342  N   SER A  91       9.506   4.351  15.372  1.00  0.75           N  
ATOM   1343  CA  SER A  91       9.283   2.966  15.001  1.00  0.75           C  
ATOM   1344  C   SER A  91      10.570   2.336  14.508  1.00  0.75           C  
ATOM   1345  O   SER A  91      11.381   3.005  13.859  1.00  0.75           O  
ATOM   1346  CB  SER A  91       8.217   2.859  13.925  1.00  0.75           C  
ATOM   1347  OG  SER A  91       6.971   3.298  14.400  1.00  0.75           O  
ATOM   1348  H   SER A  91       9.042   5.098  14.867  1.00  0.75           H  
ATOM   1349  HA  SER A  91       8.949   2.419  15.884  1.00  0.75           H  
ATOM   1350 1HB  SER A  91       8.512   3.457  13.060  1.00  0.75           H  
ATOM   1351 2HB  SER A  91       8.142   1.822  13.594  1.00  0.75           H  
ATOM   1352  HG  SER A  91       7.069   4.240  14.564  1.00  0.75           H  
ATOM   1353  N   VAL A  92      10.745   1.058  14.817  1.00  0.75           N  
ATOM   1354  CA  VAL A  92      11.894   0.314  14.338  1.00  0.75           C  
ATOM   1355  C   VAL A  92      11.367  -0.839  13.502  1.00  0.75           C  
ATOM   1356  O   VAL A  92      10.557  -1.642  13.971  1.00  0.75           O  
ATOM   1357  CB  VAL A  92      12.768  -0.164  15.499  1.00  0.75           C  
ATOM   1358  CG1 VAL A  92      13.935  -0.938  14.962  1.00  0.75           C  
ATOM   1359  CG2 VAL A  92      13.263   1.056  16.286  1.00  0.75           C  
ATOM   1360  H   VAL A  92      10.051   0.587  15.378  1.00  0.75           H  
ATOM   1361  HA  VAL A  92      12.498   0.961  13.708  1.00  0.75           H  
ATOM   1362  HB  VAL A  92      12.191  -0.820  16.148  1.00  0.75           H  
ATOM   1363 1HG1 VAL A  92      14.549  -1.273  15.788  1.00  0.75           H  
ATOM   1364 2HG1 VAL A  92      13.580  -1.801  14.396  1.00  0.75           H  
ATOM   1365 3HG1 VAL A  92      14.518  -0.285  14.307  1.00  0.75           H  
ATOM   1366 1HG2 VAL A  92      13.880   0.725  17.097  1.00  0.75           H  
ATOM   1367 2HG2 VAL A  92      13.834   1.696  15.647  1.00  0.75           H  
ATOM   1368 3HG2 VAL A  92      12.418   1.615  16.682  1.00  0.75           H  
ATOM   1369  N   VAL A  93      11.773  -0.851  12.243  1.00  0.74           N  
ATOM   1370  CA  VAL A  93      11.259  -1.774  11.247  1.00  0.74           C  
ATOM   1371  C   VAL A  93      12.316  -2.607  10.521  1.00  0.74           C  
ATOM   1372  O   VAL A  93      13.231  -2.083   9.906  1.00  0.74           O  
ATOM   1373  CB  VAL A  93      10.457  -0.923  10.233  1.00  0.74           C  
ATOM   1374  CG1 VAL A  93       9.944  -1.723   9.150  1.00  0.74           C  
ATOM   1375  CG2 VAL A  93       9.297  -0.280  10.948  1.00  0.74           C  
ATOM   1376  H   VAL A  93      12.467  -0.165  11.965  1.00  0.74           H  
ATOM   1377  HA  VAL A  93      10.576  -2.462  11.748  1.00  0.74           H  
ATOM   1378  HB  VAL A  93      11.090  -0.168   9.817  1.00  0.74           H  
ATOM   1379 1HG1 VAL A  93       9.376  -1.098   8.459  1.00  0.74           H  
ATOM   1380 2HG1 VAL A  93      10.766  -2.197   8.618  1.00  0.74           H  
ATOM   1381 3HG1 VAL A  93       9.308  -2.453   9.599  1.00  0.74           H  
ATOM   1382 1HG2 VAL A  93       8.736   0.309  10.244  1.00  0.74           H  
ATOM   1383 2HG2 VAL A  93       8.655  -1.057  11.363  1.00  0.74           H  
ATOM   1384 3HG2 VAL A  93       9.649   0.366  11.743  1.00  0.74           H  
ATOM   1385  N   GLY A  94      12.166  -3.913  10.526  1.00  0.73           N  
ATOM   1386  CA  GLY A  94      13.106  -4.758   9.797  1.00  0.73           C  
ATOM   1387  C   GLY A  94      12.944  -4.610   8.282  1.00  0.73           C  
ATOM   1388  O   GLY A  94      11.835  -4.370   7.786  1.00  0.73           O  
ATOM   1389  H   GLY A  94      11.436  -4.335  11.093  1.00  0.73           H  
ATOM   1390 1HA  GLY A  94      14.126  -4.509  10.090  1.00  0.73           H  
ATOM   1391 2HA  GLY A  94      12.941  -5.796  10.076  1.00  0.73           H  
ATOM   1392  N   ASP A  95      14.013  -4.923   7.543  1.00  0.73           N  
ATOM   1393  CA  ASP A  95      14.006  -4.866   6.066  1.00  0.73           C  
ATOM   1394  C   ASP A  95      12.863  -5.709   5.467  1.00  0.73           C  
ATOM   1395  O   ASP A  95      12.267  -5.355   4.446  1.00  0.73           O  
ATOM   1396  CB  ASP A  95      15.342  -5.396   5.522  1.00  0.73           C  
ATOM   1397  CG  ASP A  95      16.539  -4.466   5.811  1.00  0.73           C  
ATOM   1398  OD1 ASP A  95      16.302  -3.346   6.149  1.00  0.73           O  
ATOM   1399  OD2 ASP A  95      17.687  -4.894   5.706  1.00  0.73           O  
ATOM   1400  H   ASP A  95      14.883  -5.110   8.052  1.00  0.73           H  
ATOM   1401  HA  ASP A  95      13.872  -3.828   5.759  1.00  0.73           H  
ATOM   1402 1HB  ASP A  95      15.548  -6.377   5.951  1.00  0.73           H  
ATOM   1403 2HB  ASP A  95      15.261  -5.525   4.440  1.00  0.73           H  
ATOM   1404  N   ILE A  96      12.549  -6.815   6.128  1.00  0.75           N  
ATOM   1405  CA  ILE A  96      11.498  -7.716   5.680  1.00  0.75           C  
ATOM   1406  C   ILE A  96      10.128  -7.047   5.745  1.00  0.75           C  
ATOM   1407  O   ILE A  96       9.288  -7.259   4.864  1.00  0.75           O  
ATOM   1408  CB  ILE A  96      11.487  -8.974   6.537  1.00  0.75           C  
ATOM   1409  CG1 ILE A  96      12.814  -9.700   6.359  1.00  0.75           C  
ATOM   1410  CG2 ILE A  96      10.320  -9.860   6.161  1.00  0.75           C  
ATOM   1411  CD1 ILE A  96      13.078 -10.142   4.939  1.00  0.75           C  
ATOM   1412  H   ILE A  96      13.071  -7.034   6.964  1.00  0.75           H  
ATOM   1413  HA  ILE A  96      11.695  -7.995   4.646  1.00  0.75           H  
ATOM   1414  HB  ILE A  96      11.401  -8.693   7.583  1.00  0.75           H  
ATOM   1415 1HG1 ILE A  96      13.618  -9.032   6.663  1.00  0.75           H  
ATOM   1416 2HG1 ILE A  96      12.832 -10.549   7.002  1.00  0.75           H  
ATOM   1417 1HG2 ILE A  96      10.313 -10.750   6.789  1.00  0.75           H  
ATOM   1418 2HG2 ILE A  96       9.404  -9.311   6.303  1.00  0.75           H  
ATOM   1419 3HG2 ILE A  96      10.408 -10.152   5.117  1.00  0.75           H  
ATOM   1420 1HD1 ILE A  96      14.038 -10.649   4.881  1.00  0.75           H  
ATOM   1421 2HD1 ILE A  96      12.298 -10.820   4.623  1.00  0.75           H  
ATOM   1422 3HD1 ILE A  96      13.086  -9.272   4.291  1.00  0.75           H  
ATOM   1423  N   GLN A  97       9.882  -6.270   6.803  1.00  0.77           N  
ATOM   1424  CA  GLN A  97       8.614  -5.571   6.938  1.00  0.77           C  
ATOM   1425  C   GLN A  97       8.504  -4.556   5.805  1.00  0.77           C  
ATOM   1426  O   GLN A  97       7.429  -4.361   5.234  1.00  0.77           O  
ATOM   1427  CB  GLN A  97       8.521  -4.833   8.250  1.00  0.77           C  
ATOM   1428  CG  GLN A  97       7.169  -4.201   8.522  1.00  0.77           C  
ATOM   1429  CD  GLN A  97       6.078  -5.213   8.811  1.00  0.77           C  
ATOM   1430  OE1 GLN A  97       6.132  -5.911   9.852  1.00  0.77           O  
ATOM   1431  NE2 GLN A  97       5.108  -5.319   7.911  1.00  0.77           N  
ATOM   1432  H   GLN A  97      10.618  -6.079   7.474  1.00  0.77           H  
ATOM   1433  HA  GLN A  97       7.798  -6.286   6.855  1.00  0.77           H  
ATOM   1434 1HB  GLN A  97       8.722  -5.499   9.058  1.00  0.77           H  
ATOM   1435 2HB  GLN A  97       9.283  -4.108   8.242  1.00  0.77           H  
ATOM   1436 1HG  GLN A  97       7.250  -3.542   9.381  1.00  0.77           H  
ATOM   1437 2HG  GLN A  97       6.883  -3.631   7.641  1.00  0.77           H  
ATOM   1438 1HE2 GLN A  97       4.349  -5.983   8.031  1.00  0.77           H  
ATOM   1439 2HE2 GLN A  97       5.123  -4.744   7.099  1.00  0.77           H  
ATOM   1440  N   LEU A  98       9.634  -3.917   5.454  1.00  0.81           N  
ATOM   1441  CA  LEU A  98       9.585  -2.938   4.369  1.00  0.81           C  
ATOM   1442  C   LEU A  98       9.143  -3.616   3.086  1.00  0.81           C  
ATOM   1443  O   LEU A  98       8.383  -3.044   2.308  1.00  0.81           O  
ATOM   1444  CB  LEU A  98      10.927  -2.257   4.099  1.00  0.81           C  
ATOM   1445  CG  LEU A  98      11.455  -1.287   5.103  1.00  0.81           C  
ATOM   1446  CD1 LEU A  98      12.831  -0.835   4.632  1.00  0.81           C  
ATOM   1447  CD2 LEU A  98      10.498  -0.122   5.225  1.00  0.81           C  
ATOM   1448  H   LEU A  98      10.500  -4.103   5.969  1.00  0.81           H  
ATOM   1449  HA  LEU A  98       8.857  -2.173   4.626  1.00  0.81           H  
ATOM   1450 1HB  LEU A  98      11.673  -3.029   4.006  1.00  0.81           H  
ATOM   1451 2HB  LEU A  98      10.859  -1.751   3.152  1.00  0.81           H  
ATOM   1452  HG  LEU A  98      11.568  -1.775   6.080  1.00  0.81           H  
ATOM   1453 1HD1 LEU A  98      13.230  -0.133   5.325  1.00  0.81           H  
ATOM   1454 2HD1 LEU A  98      13.494  -1.691   4.563  1.00  0.81           H  
ATOM   1455 3HD1 LEU A  98      12.748  -0.363   3.660  1.00  0.81           H  
ATOM   1456 1HD2 LEU A  98      10.881   0.595   5.948  1.00  0.81           H  
ATOM   1457 2HD2 LEU A  98      10.388   0.366   4.260  1.00  0.81           H  
ATOM   1458 3HD2 LEU A  98       9.527  -0.487   5.561  1.00  0.81           H  
ATOM   1459  N   LEU A  99       9.568  -4.863   2.897  1.00  0.86           N  
ATOM   1460  CA  LEU A  99       9.150  -5.614   1.728  1.00  0.86           C  
ATOM   1461  C   LEU A  99       7.647  -5.843   1.802  1.00  0.86           C  
ATOM   1462  O   LEU A  99       6.929  -5.582   0.834  1.00  0.86           O  
ATOM   1463  CB  LEU A  99       9.912  -6.929   1.579  1.00  0.86           C  
ATOM   1464  CG  LEU A  99       9.571  -7.706   0.300  1.00  0.86           C  
ATOM   1465  CD1 LEU A  99       8.329  -8.488   0.546  1.00  0.86           C  
ATOM   1466  CD2 LEU A  99       9.368  -6.732  -0.867  1.00  0.86           C  
ATOM   1467  H   LEU A  99      10.229  -5.266   3.564  1.00  0.86           H  
ATOM   1468  HA  LEU A  99       9.354  -5.016   0.845  1.00  0.86           H  
ATOM   1469 1HB  LEU A  99      10.983  -6.723   1.586  1.00  0.86           H  
ATOM   1470 2HB  LEU A  99       9.683  -7.567   2.426  1.00  0.86           H  
ATOM   1471  HG  LEU A  99      10.363  -8.385   0.050  1.00  0.86           H  
ATOM   1472 1HD1 LEU A  99       8.073  -9.026  -0.343  1.00  0.86           H  
ATOM   1473 2HD1 LEU A  99       8.493  -9.180   1.365  1.00  0.86           H  
ATOM   1474 3HD1 LEU A  99       7.524  -7.819   0.794  1.00  0.86           H  
ATOM   1475 1HD2 LEU A  99       9.118  -7.295  -1.768  1.00  0.86           H  
ATOM   1476 2HD2 LEU A  99       8.558  -6.050  -0.632  1.00  0.86           H  
ATOM   1477 3HD2 LEU A  99      10.274  -6.171  -1.043  1.00  0.86           H  
ATOM   1478  N   ARG A 100       7.140  -6.290   2.952  1.00  0.91           N  
ATOM   1479  CA  ARG A 100       5.699  -6.530   3.064  1.00  0.91           C  
ATOM   1480  C   ARG A 100       4.892  -5.277   2.725  1.00  0.91           C  
ATOM   1481  O   ARG A 100       3.807  -5.364   2.157  1.00  0.91           O  
ATOM   1482  CB  ARG A 100       5.296  -6.914   4.471  1.00  0.91           C  
ATOM   1483  CG  ARG A 100       5.816  -8.176   4.991  1.00  0.91           C  
ATOM   1484  CD  ARG A 100       5.309  -9.312   4.260  1.00  0.91           C  
ATOM   1485  NE  ARG A 100       5.682 -10.579   4.856  1.00  0.91           N  
ATOM   1486  CZ  ARG A 100       6.848 -11.174   4.644  1.00  0.91           C  
ATOM   1487  NH1 ARG A 100       7.730 -10.570   3.904  1.00  0.91           N  
ATOM   1488  NH2 ARG A 100       7.109 -12.349   5.160  1.00  0.91           N  
ATOM   1489  H   ARG A 100       7.769  -6.486   3.735  1.00  0.91           H  
ATOM   1490  HA  ARG A 100       5.424  -7.328   2.372  1.00  0.91           H  
ATOM   1491 1HB  ARG A 100       5.618  -6.136   5.154  1.00  0.91           H  
ATOM   1492 2HB  ARG A 100       4.210  -6.963   4.531  1.00  0.91           H  
ATOM   1493 1HG  ARG A 100       6.905  -8.176   4.947  1.00  0.91           H  
ATOM   1494 2HG  ARG A 100       5.496  -8.237   5.988  1.00  0.91           H  
ATOM   1495 1HD  ARG A 100       4.219  -9.269   4.197  1.00  0.91           H  
ATOM   1496 2HD  ARG A 100       5.736  -9.261   3.277  1.00  0.91           H  
ATOM   1497  HE  ARG A 100       4.998 -11.060   5.423  1.00  0.91           H  
ATOM   1498 1HH1 ARG A 100       7.514  -9.660   3.517  1.00  0.91           H  
ATOM   1499 2HH1 ARG A 100       8.616 -11.006   3.707  1.00  0.91           H  
ATOM   1500 1HH2 ARG A 100       6.410 -12.818   5.724  1.00  0.91           H  
ATOM   1501 2HH2 ARG A 100       7.991 -12.784   4.948  1.00  0.91           H  
ATOM   1502  N   ARG A 101       5.433  -4.108   3.072  1.00  0.94           N  
ATOM   1503  CA  ARG A 101       4.795  -2.820   2.824  1.00  0.94           C  
ATOM   1504  C   ARG A 101       5.049  -2.299   1.407  1.00  0.94           C  
ATOM   1505  O   ARG A 101       4.569  -1.224   1.044  1.00  0.94           O  
ATOM   1506  CB  ARG A 101       5.346  -1.775   3.784  1.00  0.94           C  
ATOM   1507  CG  ARG A 101       5.034  -1.963   5.265  1.00  0.94           C  
ATOM   1508  CD  ARG A 101       5.749  -0.928   6.072  1.00  0.94           C  
ATOM   1509  NE  ARG A 101       5.481  -1.029   7.500  1.00  0.94           N  
ATOM   1510  CZ  ARG A 101       5.971  -0.169   8.420  1.00  0.94           C  
ATOM   1511  NH1 ARG A 101       6.742   0.824   8.033  1.00  0.94           N  
ATOM   1512  NH2 ARG A 101       5.668  -0.318   9.700  1.00  0.94           N  
ATOM   1513  H   ARG A 101       6.324  -4.119   3.571  1.00  0.94           H  
ATOM   1514  HA  ARG A 101       3.721  -2.929   2.971  1.00  0.94           H  
ATOM   1515 1HB  ARG A 101       6.432  -1.755   3.687  1.00  0.94           H  
ATOM   1516 2HB  ARG A 101       4.977  -0.793   3.494  1.00  0.94           H  
ATOM   1517 1HG  ARG A 101       3.963  -1.860   5.432  1.00  0.94           H  
ATOM   1518 2HG  ARG A 101       5.361  -2.949   5.587  1.00  0.94           H  
ATOM   1519 1HD  ARG A 101       6.823  -1.050   5.923  1.00  0.94           H  
ATOM   1520 2HD  ARG A 101       5.448   0.063   5.738  1.00  0.94           H  
ATOM   1521  HE  ARG A 101       4.884  -1.778   7.821  1.00  0.94           H  
ATOM   1522 1HH1 ARG A 101       6.969   0.938   7.060  1.00  0.94           H  
ATOM   1523 2HH1 ARG A 101       7.132   1.487   8.717  1.00  0.94           H  
ATOM   1524 1HH2 ARG A 101       5.074  -1.079   9.993  1.00  0.94           H  
ATOM   1525 2HH2 ARG A 101       6.007   0.352  10.383  1.00  0.94           H  
ATOM   1526  N   ALA A 102       5.858  -3.015   0.631  1.00  0.94           N  
ATOM   1527  CA  ALA A 102       6.222  -2.612  -0.713  1.00  0.94           C  
ATOM   1528  C   ALA A 102       5.521  -3.415  -1.793  1.00  0.94           C  
ATOM   1529  O   ALA A 102       5.211  -2.876  -2.860  1.00  0.94           O  
ATOM   1530  CB  ALA A 102       7.701  -2.753  -0.899  1.00  0.94           C  
ATOM   1531  H   ALA A 102       6.230  -3.890   0.974  1.00  0.94           H  
ATOM   1532  HA  ALA A 102       5.945  -1.566  -0.831  1.00  0.94           H  
ATOM   1533 1HB  ALA A 102       7.947  -2.404  -1.877  1.00  0.94           H  
ATOM   1534 2HB  ALA A 102       8.205  -2.172  -0.155  1.00  0.94           H  
ATOM   1535 3HB  ALA A 102       7.981  -3.789  -0.793  1.00  0.94           H  
ATOM   1536  N   THR A 103       5.274  -4.696  -1.527  1.00  0.91           N  
ATOM   1537  CA  THR A 103       4.721  -5.559  -2.562  1.00  0.91           C  
ATOM   1538  C   THR A 103       3.326  -6.095  -2.282  1.00  0.91           C  
ATOM   1539  O   THR A 103       2.983  -6.446  -1.158  1.00  0.91           O  
ATOM   1540  CB  THR A 103       5.615  -6.778  -2.771  1.00  0.91           C  
ATOM   1541  OG1 THR A 103       5.162  -7.501  -3.883  1.00  0.91           O  
ATOM   1542  CG2 THR A 103       5.528  -7.681  -1.595  1.00  0.91           C  
ATOM   1543  H   THR A 103       5.555  -5.075  -0.622  1.00  0.91           H  
ATOM   1544  HA  THR A 103       4.676  -4.990  -3.490  1.00  0.91           H  
ATOM   1545  HB  THR A 103       6.626  -6.477  -2.912  1.00  0.91           H  
ATOM   1546  HG1 THR A 103       4.476  -8.099  -3.582  1.00  0.91           H  
ATOM   1547 1HG2 THR A 103       6.159  -8.552  -1.764  1.00  0.91           H  
ATOM   1548 2HG2 THR A 103       5.857  -7.155  -0.716  1.00  0.91           H  
ATOM   1549 3HG2 THR A 103       4.495  -8.007  -1.456  1.00  0.91           H  
ATOM   1550  N   ASP A 104       2.559  -6.250  -3.362  1.00  0.85           N  
ATOM   1551  CA  ASP A 104       1.228  -6.854  -3.327  1.00  0.85           C  
ATOM   1552  C   ASP A 104       1.274  -8.333  -3.751  1.00  0.85           C  
ATOM   1553  O   ASP A 104       0.244  -8.994  -3.884  1.00  0.85           O  
ATOM   1554  CB  ASP A 104       0.287  -6.076  -4.254  1.00  0.85           C  
ATOM   1555  CG  ASP A 104      -0.021  -4.627  -3.780  1.00  0.85           C  
ATOM   1556  OD1 ASP A 104      -0.339  -4.452  -2.634  1.00  0.85           O  
ATOM   1557  OD2 ASP A 104       0.111  -3.713  -4.568  1.00  0.85           O  
ATOM   1558  H   ASP A 104       2.918  -5.924  -4.249  1.00  0.85           H  
ATOM   1559  HA  ASP A 104       0.848  -6.799  -2.307  1.00  0.85           H  
ATOM   1560 1HB  ASP A 104       0.723  -6.030  -5.253  1.00  0.85           H  
ATOM   1561 2HB  ASP A 104      -0.656  -6.617  -4.340  1.00  0.85           H  
ATOM   1562  N   VAL A 105       2.486  -8.837  -3.959  1.00  0.78           N  
ATOM   1563  CA  VAL A 105       2.755 -10.212  -4.362  1.00  0.78           C  
ATOM   1564  C   VAL A 105       2.641 -11.148  -3.156  1.00  0.78           C  
ATOM   1565  O   VAL A 105       3.140 -10.793  -2.095  1.00  0.78           O  
ATOM   1566  CB  VAL A 105       4.182 -10.293  -4.939  1.00  0.78           C  
ATOM   1567  CG1 VAL A 105       4.555 -11.692  -5.258  1.00  0.78           C  
ATOM   1568  CG2 VAL A 105       4.255  -9.421  -6.182  1.00  0.78           C  
ATOM   1569  H   VAL A 105       3.289  -8.232  -3.840  1.00  0.78           H  
ATOM   1570  HA  VAL A 105       2.038 -10.469  -5.135  1.00  0.78           H  
ATOM   1571  HB  VAL A 105       4.887  -9.948  -4.193  1.00  0.78           H  
ATOM   1572 1HG1 VAL A 105       5.546 -11.731  -5.650  1.00  0.78           H  
ATOM   1573 2HG1 VAL A 105       4.503 -12.307  -4.375  1.00  0.78           H  
ATOM   1574 3HG1 VAL A 105       3.877 -12.050  -5.994  1.00  0.78           H  
ATOM   1575 1HG2 VAL A 105       5.266  -9.455  -6.590  1.00  0.78           H  
ATOM   1576 2HG2 VAL A 105       3.551  -9.798  -6.923  1.00  0.78           H  
ATOM   1577 3HG2 VAL A 105       4.002  -8.395  -5.939  1.00  0.78           H  
ATOM   1578  N   PRO A 106       1.969 -12.315  -3.238  1.00  0.71           N  
ATOM   1579  CA  PRO A 106       1.853 -13.251  -2.133  1.00  0.71           C  
ATOM   1580  C   PRO A 106       3.229 -13.738  -1.724  1.00  0.71           C  
ATOM   1581  O   PRO A 106       4.111 -13.931  -2.568  1.00  0.71           O  
ATOM   1582  CB  PRO A 106       0.994 -14.378  -2.718  1.00  0.71           C  
ATOM   1583  CG  PRO A 106       1.092 -14.224  -4.208  1.00  0.71           C  
ATOM   1584  CD  PRO A 106       1.250 -12.725  -4.449  1.00  0.71           C  
ATOM   1585  HA  PRO A 106       1.346 -12.762  -1.290  1.00  0.71           H  
ATOM   1586 1HB  PRO A 106       1.379 -15.352  -2.374  1.00  0.71           H  
ATOM   1587 2HB  PRO A 106      -0.037 -14.305  -2.343  1.00  0.71           H  
ATOM   1588 1HG  PRO A 106       1.942 -14.807  -4.574  1.00  0.71           H  
ATOM   1589 2HG  PRO A 106       0.197 -14.641  -4.691  1.00  0.71           H  
ATOM   1590 1HD  PRO A 106       1.825 -12.596  -5.353  1.00  0.71           H  
ATOM   1591 2HD  PRO A 106       0.272 -12.219  -4.502  1.00  0.71           H  
ATOM   1592  N   ILE A 107       3.396 -13.921  -0.420  1.00  0.66           N  
ATOM   1593  CA  ILE A 107       4.680 -14.310   0.139  1.00  0.66           C  
ATOM   1594  C   ILE A 107       4.634 -15.590   0.962  1.00  0.66           C  
ATOM   1595  O   ILE A 107       3.697 -15.792   1.742  1.00  0.66           O  
ATOM   1596  CB  ILE A 107       5.239 -13.159   1.012  1.00  0.66           C  
ATOM   1597  CG1 ILE A 107       5.399 -11.926   0.169  1.00  0.66           C  
ATOM   1598  CG2 ILE A 107       6.598 -13.554   1.621  1.00  0.66           C  
ATOM   1599  CD1 ILE A 107       5.694 -10.726   0.928  1.00  0.66           C  
ATOM   1600  H   ILE A 107       2.617 -13.748   0.196  1.00  0.66           H  
ATOM   1601  HA  ILE A 107       5.360 -14.461  -0.686  1.00  0.66           H  
ATOM   1602  HB  ILE A 107       4.544 -12.923   1.800  1.00  0.66           H  
ATOM   1603 1HG1 ILE A 107       6.173 -12.083  -0.524  1.00  0.66           H  
ATOM   1604 2HG1 ILE A 107       4.494 -11.744  -0.362  1.00  0.66           H  
ATOM   1605 1HG2 ILE A 107       6.974 -12.739   2.206  1.00  0.66           H  
ATOM   1606 2HG2 ILE A 107       6.489 -14.425   2.258  1.00  0.66           H  
ATOM   1607 3HG2 ILE A 107       7.305 -13.778   0.816  1.00  0.66           H  
ATOM   1608 1HD1 ILE A 107       5.780  -9.888   0.255  1.00  0.66           H  
ATOM   1609 2HD1 ILE A 107       4.878 -10.550   1.622  1.00  0.66           H  
ATOM   1610 3HD1 ILE A 107       6.618 -10.866   1.458  1.00  0.66           H  
ATOM   1611  N   VAL A 108       5.620 -16.461   0.768  1.00  0.63           N  
ATOM   1612  CA  VAL A 108       5.724 -17.637   1.618  1.00  0.63           C  
ATOM   1613  C   VAL A 108       6.899 -17.377   2.547  1.00  0.63           C  
ATOM   1614  O   VAL A 108       7.993 -17.053   2.080  1.00  0.63           O  
ATOM   1615  CB  VAL A 108       5.994 -18.932   0.849  1.00  0.63           C  
ATOM   1616  CG1 VAL A 108       6.071 -20.111   1.839  1.00  0.63           C  
ATOM   1617  CG2 VAL A 108       4.957 -19.140  -0.149  1.00  0.63           C  
ATOM   1618  H   VAL A 108       6.325 -16.256   0.064  1.00  0.63           H  
ATOM   1619  HA  VAL A 108       4.814 -17.750   2.192  1.00  0.63           H  
ATOM   1620  HB  VAL A 108       6.952 -18.858   0.357  1.00  0.63           H  
ATOM   1621 1HG1 VAL A 108       6.275 -21.022   1.301  1.00  0.63           H  
ATOM   1622 2HG1 VAL A 108       6.856 -19.935   2.567  1.00  0.63           H  
ATOM   1623 3HG1 VAL A 108       5.116 -20.204   2.360  1.00  0.63           H  
ATOM   1624 1HG2 VAL A 108       5.157 -20.056  -0.705  1.00  0.63           H  
ATOM   1625 2HG2 VAL A 108       3.993 -19.208   0.353  1.00  0.63           H  
ATOM   1626 3HG2 VAL A 108       4.968 -18.297  -0.814  1.00  0.63           H  
ATOM   1627  N   ALA A 109       6.665 -17.421   3.847  1.00  0.63           N  
ATOM   1628  CA  ALA A 109       7.747 -17.135   4.783  1.00  0.63           C  
ATOM   1629  C   ALA A 109       8.131 -18.382   5.551  1.00  0.63           C  
ATOM   1630  O   ALA A 109       7.279 -19.030   6.166  1.00  0.63           O  
ATOM   1631  CB  ALA A 109       7.351 -16.025   5.716  1.00  0.63           C  
ATOM   1632  H   ALA A 109       5.732 -17.684   4.167  1.00  0.63           H  
ATOM   1633  HA  ALA A 109       8.622 -16.814   4.217  1.00  0.63           H  
ATOM   1634 1HB  ALA A 109       8.167 -15.809   6.370  1.00  0.63           H  
ATOM   1635 2HB  ALA A 109       7.110 -15.148   5.130  1.00  0.63           H  
ATOM   1636 3HB  ALA A 109       6.479 -16.328   6.297  1.00  0.63           H  
ATOM   1637  N   ILE A 110       9.421 -18.682   5.544  1.00  0.65           N  
ATOM   1638  CA  ILE A 110       9.936 -19.874   6.189  1.00  0.65           C  
ATOM   1639  C   ILE A 110      10.926 -19.625   7.310  1.00  0.65           C  
ATOM   1640  O   ILE A 110      11.925 -18.930   7.112  1.00  0.65           O  
ATOM   1641  CB  ILE A 110      10.645 -20.748   5.129  1.00  0.65           C  
ATOM   1642  CG1 ILE A 110       9.688 -21.107   3.968  1.00  0.65           C  
ATOM   1643  CG2 ILE A 110      11.258 -22.009   5.749  1.00  0.65           C  
ATOM   1644  CD1 ILE A 110       9.807 -20.196   2.779  1.00  0.65           C  
ATOM   1645  H   ILE A 110      10.065 -18.097   5.009  1.00  0.65           H  
ATOM   1646  HA  ILE A 110       9.109 -20.400   6.625  1.00  0.65           H  
ATOM   1647  HB  ILE A 110      11.455 -20.158   4.688  1.00  0.65           H  
ATOM   1648 1HG1 ILE A 110       9.903 -22.106   3.646  1.00  0.65           H  
ATOM   1649 2HG1 ILE A 110       8.669 -21.063   4.305  1.00  0.65           H  
ATOM   1650 1HG2 ILE A 110      11.778 -22.568   4.974  1.00  0.65           H  
ATOM   1651 2HG2 ILE A 110      11.966 -21.728   6.524  1.00  0.65           H  
ATOM   1652 3HG2 ILE A 110      10.488 -22.626   6.181  1.00  0.65           H  
ATOM   1653 1HD1 ILE A 110       9.118 -20.529   2.015  1.00  0.65           H  
ATOM   1654 2HD1 ILE A 110       9.571 -19.172   3.060  1.00  0.65           H  
ATOM   1655 3HD1 ILE A 110      10.818 -20.229   2.398  1.00  0.65           H  
ATOM   1656  N   THR A 111      10.669 -20.209   8.486  1.00  0.68           N  
ATOM   1657  CA  THR A 111      11.649 -20.073   9.551  1.00  0.68           C  
ATOM   1658  C   THR A 111      11.830 -21.405  10.314  1.00  0.68           C  
ATOM   1659  O   THR A 111      11.303 -22.439   9.912  1.00  0.68           O  
ATOM   1660  CB  THR A 111      11.309 -18.929  10.514  1.00  0.68           C  
ATOM   1661  OG1 THR A 111      12.454 -18.681  11.341  1.00  0.68           O  
ATOM   1662  CG2 THR A 111      10.128 -19.271  11.344  1.00  0.68           C  
ATOM   1663  H   THR A 111       9.799 -20.726   8.630  1.00  0.68           H  
ATOM   1664  HA  THR A 111      12.597 -19.812   9.098  1.00  0.68           H  
ATOM   1665  HB  THR A 111      11.105 -18.033   9.937  1.00  0.68           H  
ATOM   1666  HG1 THR A 111      13.106 -18.177  10.768  1.00  0.68           H  
ATOM   1667 1HG2 THR A 111       9.885 -18.452  12.018  1.00  0.68           H  
ATOM   1668 2HG2 THR A 111       9.295 -19.455  10.682  1.00  0.68           H  
ATOM   1669 3HG2 THR A 111      10.323 -20.161  11.922  1.00  0.68           H  
ATOM   1670  N   GLY A 112      12.633 -21.367  11.377  1.00  0.73           N  
ATOM   1671  CA  GLY A 112      13.043 -22.550  12.151  1.00  0.73           C  
ATOM   1672  C   GLY A 112      14.581 -22.581  12.217  1.00  0.73           C  
ATOM   1673  O   GLY A 112      15.226 -21.519  12.119  1.00  0.73           O  
ATOM   1674  H   GLY A 112      12.954 -20.450  11.625  1.00  0.73           H  
ATOM   1675 1HA  GLY A 112      12.622 -22.511  13.157  1.00  0.73           H  
ATOM   1676 2HA  GLY A 112      12.672 -23.456  11.684  1.00  0.73           H  
ATOM   1677  N   SER A 113      15.165 -23.779  12.378  1.00  0.77           N  
ATOM   1678  CA  SER A 113      16.619 -23.923  12.508  1.00  0.77           C  
ATOM   1679  C   SER A 113      17.377 -24.353  11.210  1.00  0.77           C  
ATOM   1680  O   SER A 113      17.723 -23.511  10.376  1.00  0.77           O  
ATOM   1681  CB  SER A 113      16.913 -24.914  13.629  1.00  0.77           C  
ATOM   1682  OG  SER A 113      16.450 -26.194  13.298  1.00  0.77           O  
ATOM   1683  H   SER A 113      14.580 -24.608  12.502  1.00  0.77           H  
ATOM   1684  HA  SER A 113      17.019 -22.958  12.821  1.00  0.77           H  
ATOM   1685 1HB  SER A 113      17.991 -24.943  13.813  1.00  0.77           H  
ATOM   1686 2HB  SER A 113      16.436 -24.579  14.552  1.00  0.77           H  
ATOM   1687  HG  SER A 113      15.468 -26.141  13.381  1.00  0.77           H  
ATOM   1688  N   ASN A 114      17.629 -25.651  11.022  1.00  0.80           N  
ATOM   1689  CA  ASN A 114      18.485 -26.128   9.919  1.00  0.80           C  
ATOM   1690  C   ASN A 114      17.908 -26.131   8.515  1.00  0.80           C  
ATOM   1691  O   ASN A 114      18.594 -25.803   7.547  1.00  0.80           O  
ATOM   1692  CB  ASN A 114      18.918 -27.554  10.175  1.00  0.80           C  
ATOM   1693  CG  ASN A 114      19.964 -28.018   9.160  1.00  0.80           C  
ATOM   1694  OD1 ASN A 114      21.060 -27.437   9.104  1.00  0.80           O  
ATOM   1695  ND2 ASN A 114      19.674 -29.025   8.359  1.00  0.80           N  
ATOM   1696  H   ASN A 114      17.271 -26.293  11.712  1.00  0.80           H  
ATOM   1697  HA  ASN A 114      19.369 -25.489   9.895  1.00  0.80           H  
ATOM   1698 1HB  ASN A 114      19.309 -27.642  11.181  1.00  0.80           H  
ATOM   1699 2HB  ASN A 114      18.053 -28.215  10.105  1.00  0.80           H  
ATOM   1700 1HD2 ASN A 114      20.354 -29.337   7.697  1.00  0.80           H  
ATOM   1701 2HD2 ASN A 114      18.772 -29.505   8.376  1.00  0.80           H  
ATOM   1702  N   ALA A 115      16.661 -26.531   8.404  1.00  0.81           N  
ATOM   1703  CA  ALA A 115      16.018 -26.783   7.124  1.00  0.81           C  
ATOM   1704  C   ALA A 115      15.490 -25.566   6.391  1.00  0.81           C  
ATOM   1705  O   ALA A 115      14.995 -25.696   5.271  1.00  0.81           O  
ATOM   1706  CB  ALA A 115      14.877 -27.721   7.354  1.00  0.81           C  
ATOM   1707  H   ALA A 115      16.147 -26.725   9.250  1.00  0.81           H  
ATOM   1708  HA  ALA A 115      16.751 -27.260   6.472  1.00  0.81           H  
ATOM   1709 1HB  ALA A 115      14.420 -27.934   6.404  1.00  0.81           H  
ATOM   1710 2HB  ALA A 115      15.238 -28.633   7.810  1.00  0.81           H  
ATOM   1711 3HB  ALA A 115      14.158 -27.263   8.009  1.00  0.81           H  
ATOM   1712  N   LYS A 116      15.611 -24.388   6.966  1.00  0.79           N  
ATOM   1713  CA  LYS A 116      15.043 -23.207   6.338  1.00  0.79           C  
ATOM   1714  C   LYS A 116      15.457 -23.011   4.883  1.00  0.79           C  
ATOM   1715  O   LYS A 116      14.597 -22.841   4.011  1.00  0.79           O  
ATOM   1716  CB  LYS A 116      15.430 -21.958   7.089  1.00  0.79           C  
ATOM   1717  CG  LYS A 116      14.963 -21.860   8.475  1.00  0.79           C  
ATOM   1718  CD  LYS A 116      15.257 -20.451   9.039  1.00  0.79           C  
ATOM   1719  CE  LYS A 116      16.716 -20.114   9.300  1.00  0.79           C  
ATOM   1720  NZ  LYS A 116      17.292 -20.915  10.397  1.00  0.79           N  
ATOM   1721  H   LYS A 116      16.075 -24.315   7.864  1.00  0.79           H  
ATOM   1722  HA  LYS A 116      13.961 -23.301   6.352  1.00  0.79           H  
ATOM   1723 1HB  LYS A 116      16.514 -21.822   7.075  1.00  0.79           H  
ATOM   1724 2HB  LYS A 116      14.993 -21.134   6.577  1.00  0.79           H  
ATOM   1725 1HG  LYS A 116      13.900 -22.056   8.506  1.00  0.79           H  
ATOM   1726 2HG  LYS A 116      15.474 -22.602   9.092  1.00  0.79           H  
ATOM   1727 1HD  LYS A 116      14.872 -19.709   8.335  1.00  0.79           H  
ATOM   1728 2HD  LYS A 116      14.740 -20.316   9.969  1.00  0.79           H  
ATOM   1729 1HE  LYS A 116      17.310 -20.254   8.407  1.00  0.79           H  
ATOM   1730 2HE  LYS A 116      16.749 -19.063   9.586  1.00  0.79           H  
ATOM   1731 1HZ  LYS A 116      18.236 -20.630  10.575  1.00  0.79           H  
ATOM   1732 2HZ  LYS A 116      16.721 -20.811  11.241  1.00  0.79           H  
ATOM   1733 3HZ  LYS A 116      17.301 -21.893  10.171  1.00  0.79           H  
ATOM   1734  N   SER A 117      16.764 -23.015   4.610  1.00  0.76           N  
ATOM   1735  CA  SER A 117      17.261 -22.742   3.259  1.00  0.76           C  
ATOM   1736  C   SER A 117      16.754 -23.795   2.270  1.00  0.76           C  
ATOM   1737  O   SER A 117      16.434 -23.501   1.106  1.00  0.76           O  
ATOM   1738  CB  SER A 117      18.776 -22.788   3.240  1.00  0.76           C  
ATOM   1739  OG  SER A 117      19.361 -21.818   4.066  1.00  0.76           O  
ATOM   1740  H   SER A 117      17.421 -23.182   5.359  1.00  0.76           H  
ATOM   1741  HA  SER A 117      16.912 -21.754   2.948  1.00  0.76           H  
ATOM   1742 1HB  SER A 117      19.119 -23.780   3.526  1.00  0.76           H  
ATOM   1743 2HB  SER A 117      19.099 -22.611   2.230  1.00  0.76           H  
ATOM   1744  HG  SER A 117      18.794 -21.004   3.996  1.00  0.76           H  
ATOM   1745  N   THR A 118      16.724 -25.046   2.735  1.00  0.73           N  
ATOM   1746  CA  THR A 118      16.327 -26.168   1.903  1.00  0.73           C  
ATOM   1747  C   THR A 118      14.877 -26.052   1.508  1.00  0.73           C  
ATOM   1748  O   THR A 118      14.526 -26.192   0.329  1.00  0.73           O  
ATOM   1749  CB  THR A 118      16.565 -27.502   2.630  1.00  0.73           C  
ATOM   1750  OG1 THR A 118      17.964 -27.655   2.922  1.00  0.73           O  
ATOM   1751  CG2 THR A 118      16.099 -28.651   1.783  1.00  0.73           C  
ATOM   1752  H   THR A 118      16.970 -25.215   3.702  1.00  0.73           H  
ATOM   1753  HA  THR A 118      16.904 -26.149   1.002  1.00  0.73           H  
ATOM   1754  HB  THR A 118      16.006 -27.499   3.570  1.00  0.73           H  
ATOM   1755  HG1 THR A 118      18.084 -28.376   3.549  1.00  0.73           H  
ATOM   1756 1HG2 THR A 118      16.265 -29.588   2.312  1.00  0.73           H  
ATOM   1757 2HG2 THR A 118      15.035 -28.539   1.565  1.00  0.73           H  
ATOM   1758 3HG2 THR A 118      16.664 -28.651   0.863  1.00  0.73           H  
ATOM   1759  N   VAL A 119      14.046 -25.747   2.497  1.00  0.69           N  
ATOM   1760  CA  VAL A 119      12.629 -25.599   2.284  1.00  0.69           C  
ATOM   1761  C   VAL A 119      12.339 -24.397   1.396  1.00  0.69           C  
ATOM   1762  O   VAL A 119      11.585 -24.497   0.429  1.00  0.69           O  
ATOM   1763  CB  VAL A 119      11.910 -25.534   3.648  1.00  0.69           C  
ATOM   1764  CG1 VAL A 119      10.431 -25.164   3.522  1.00  0.69           C  
ATOM   1765  CG2 VAL A 119      12.026 -26.916   4.314  1.00  0.69           C  
ATOM   1766  H   VAL A 119      14.417 -25.636   3.441  1.00  0.69           H  
ATOM   1767  HA  VAL A 119      12.308 -26.487   1.781  1.00  0.69           H  
ATOM   1768  HB  VAL A 119      12.399 -24.778   4.262  1.00  0.69           H  
ATOM   1769 1HG1 VAL A 119       9.981 -25.124   4.512  1.00  0.69           H  
ATOM   1770 2HG1 VAL A 119      10.362 -24.201   3.055  1.00  0.69           H  
ATOM   1771 3HG1 VAL A 119       9.903 -25.883   2.933  1.00  0.69           H  
ATOM   1772 1HG2 VAL A 119      11.553 -26.904   5.283  1.00  0.69           H  
ATOM   1773 2HG2 VAL A 119      11.540 -27.665   3.692  1.00  0.69           H  
ATOM   1774 3HG2 VAL A 119      13.077 -27.174   4.429  1.00  0.69           H  
ATOM   1775  N   THR A 120      13.011 -23.284   1.659  1.00  0.67           N  
ATOM   1776  CA  THR A 120      12.841 -22.074   0.874  1.00  0.67           C  
ATOM   1777  C   THR A 120      13.149 -22.326  -0.605  1.00  0.67           C  
ATOM   1778  O   THR A 120      12.370 -21.935  -1.484  1.00  0.67           O  
ATOM   1779  CB  THR A 120      13.792 -20.997   1.420  1.00  0.67           C  
ATOM   1780  OG1 THR A 120      13.468 -20.735   2.786  1.00  0.67           O  
ATOM   1781  CG2 THR A 120      13.722 -19.725   0.662  1.00  0.67           C  
ATOM   1782  H   THR A 120      13.641 -23.254   2.460  1.00  0.67           H  
ATOM   1783  HA  THR A 120      11.809 -21.743   0.960  1.00  0.67           H  
ATOM   1784  HB  THR A 120      14.809 -21.378   1.364  1.00  0.67           H  
ATOM   1785  HG1 THR A 120      13.697 -21.527   3.320  1.00  0.67           H  
ATOM   1786 1HG2 THR A 120      14.432 -19.010   1.081  1.00  0.67           H  
ATOM   1787 2HG2 THR A 120      13.974 -19.940  -0.358  1.00  0.67           H  
ATOM   1788 3HG2 THR A 120      12.747 -19.313   0.723  1.00  0.67           H  
ATOM   1789  N   THR A 121      14.270 -23.007  -0.879  1.00  0.65           N  
ATOM   1790  CA  THR A 121      14.678 -23.290  -2.247  1.00  0.65           C  
ATOM   1791  C   THR A 121      13.694 -24.187  -2.959  1.00  0.65           C  
ATOM   1792  O   THR A 121      13.290 -23.897  -4.086  1.00  0.65           O  
ATOM   1793  CB  THR A 121      16.004 -24.037  -2.281  1.00  0.65           C  
ATOM   1794  OG1 THR A 121      16.999 -23.259  -1.675  1.00  0.65           O  
ATOM   1795  CG2 THR A 121      16.404 -24.344  -3.708  1.00  0.65           C  
ATOM   1796  H   THR A 121      14.880 -23.306  -0.117  1.00  0.65           H  
ATOM   1797  HA  THR A 121      14.760 -22.351  -2.791  1.00  0.65           H  
ATOM   1798  HB  THR A 121      15.885 -24.962  -1.730  1.00  0.65           H  
ATOM   1799  HG1 THR A 121      16.801 -23.187  -0.709  1.00  0.65           H  
ATOM   1800 1HG2 THR A 121      17.349 -24.890  -3.709  1.00  0.65           H  
ATOM   1801 2HG2 THR A 121      15.632 -24.950  -4.173  1.00  0.65           H  
ATOM   1802 3HG2 THR A 121      16.519 -23.417  -4.264  1.00  0.65           H  
ATOM   1803  N   LEU A 122      13.296 -25.275  -2.301  1.00  0.64           N  
ATOM   1804  CA  LEU A 122      12.392 -26.225  -2.916  1.00  0.64           C  
ATOM   1805  C   LEU A 122      11.040 -25.593  -3.213  1.00  0.64           C  
ATOM   1806  O   LEU A 122      10.489 -25.810  -4.287  1.00  0.64           O  
ATOM   1807  CB  LEU A 122      12.324 -27.501  -2.089  1.00  0.64           C  
ATOM   1808  CG  LEU A 122      11.365 -28.580  -2.610  1.00  0.64           C  
ATOM   1809  CD1 LEU A 122      11.699 -28.910  -4.018  1.00  0.64           C  
ATOM   1810  CD2 LEU A 122      11.545 -29.837  -1.788  1.00  0.64           C  
ATOM   1811  H   LEU A 122      13.649 -25.466  -1.359  1.00  0.64           H  
ATOM   1812  HA  LEU A 122      12.825 -26.517  -3.868  1.00  0.64           H  
ATOM   1813 1HB  LEU A 122      13.307 -27.934  -2.052  1.00  0.64           H  
ATOM   1814 2HB  LEU A 122      12.057 -27.228  -1.089  1.00  0.64           H  
ATOM   1815  HG  LEU A 122      10.339 -28.224  -2.554  1.00  0.64           H  
ATOM   1816 1HD1 LEU A 122      11.028 -29.683  -4.376  1.00  0.64           H  
ATOM   1817 2HD1 LEU A 122      11.592 -28.019  -4.634  1.00  0.64           H  
ATOM   1818 3HD1 LEU A 122      12.702 -29.261  -4.070  1.00  0.64           H  
ATOM   1819 1HD2 LEU A 122      10.888 -30.592  -2.155  1.00  0.64           H  
ATOM   1820 2HD2 LEU A 122      12.572 -30.177  -1.874  1.00  0.64           H  
ATOM   1821 3HD2 LEU A 122      11.330 -29.649  -0.765  1.00  0.64           H  
ATOM   1822  N   ILE A 123      10.506 -24.788  -2.300  1.00  0.63           N  
ATOM   1823  CA  ILE A 123       9.219 -24.145  -2.560  1.00  0.63           C  
ATOM   1824  C   ILE A 123       9.364 -23.239  -3.762  1.00  0.63           C  
ATOM   1825  O   ILE A 123       8.507 -23.230  -4.657  1.00  0.63           O  
ATOM   1826  CB  ILE A 123       8.789 -23.326  -1.373  1.00  0.63           C  
ATOM   1827  CG1 ILE A 123       8.499 -24.235  -0.276  1.00  0.63           C  
ATOM   1828  CG2 ILE A 123       7.530 -22.487  -1.728  1.00  0.63           C  
ATOM   1829  CD1 ILE A 123       8.408 -23.539   0.964  1.00  0.63           C  
ATOM   1830  H   ILE A 123      10.978 -24.635  -1.408  1.00  0.63           H  
ATOM   1831  HA  ILE A 123       8.476 -24.876  -2.774  1.00  0.63           H  
ATOM   1832  HB  ILE A 123       9.604 -22.683  -1.062  1.00  0.63           H  
ATOM   1833 1HG1 ILE A 123       7.563 -24.766  -0.458  1.00  0.63           H  
ATOM   1834 2HG1 ILE A 123       9.294 -24.964  -0.210  1.00  0.63           H  
ATOM   1835 1HG2 ILE A 123       7.225 -21.905  -0.861  1.00  0.63           H  
ATOM   1836 2HG2 ILE A 123       7.762 -21.818  -2.547  1.00  0.63           H  
ATOM   1837 3HG2 ILE A 123       6.716 -23.152  -2.024  1.00  0.63           H  
ATOM   1838 1HD1 ILE A 123       8.240 -24.261   1.706  1.00  0.63           H  
ATOM   1839 2HD1 ILE A 123       9.351 -23.026   1.157  1.00  0.63           H  
ATOM   1840 3HD1 ILE A 123       7.603 -22.825   0.931  1.00  0.63           H  
ATOM   1841  N   GLY A 124      10.464 -22.492  -3.803  1.00  0.62           N  
ATOM   1842  CA  GLY A 124      10.753 -21.633  -4.927  1.00  0.62           C  
ATOM   1843  C   GLY A 124      10.708 -22.443  -6.223  1.00  0.62           C  
ATOM   1844  O   GLY A 124       9.993 -22.088  -7.165  1.00  0.62           O  
ATOM   1845  H   GLY A 124      11.130 -22.516  -3.028  1.00  0.62           H  
ATOM   1846 1HA  GLY A 124      10.034 -20.826  -4.952  1.00  0.62           H  
ATOM   1847 2HA  GLY A 124      11.742 -21.199  -4.794  1.00  0.62           H  
ATOM   1848  N   LEU A 125      11.462 -23.547  -6.261  1.00  0.62           N  
ATOM   1849  CA  LEU A 125      11.532 -24.392  -7.448  1.00  0.62           C  
ATOM   1850  C   LEU A 125      10.196 -25.007  -7.831  1.00  0.62           C  
ATOM   1851  O   LEU A 125       9.857 -25.042  -9.013  1.00  0.62           O  
ATOM   1852  CB  LEU A 125      12.515 -25.541  -7.211  1.00  0.62           C  
ATOM   1853  CG  LEU A 125      13.970 -25.172  -7.107  1.00  0.62           C  
ATOM   1854  CD1 LEU A 125      14.737 -26.397  -6.665  1.00  0.62           C  
ATOM   1855  CD2 LEU A 125      14.452 -24.660  -8.444  1.00  0.62           C  
ATOM   1856  H   LEU A 125      12.020 -23.788  -5.441  1.00  0.62           H  
ATOM   1857  HA  LEU A 125      11.884 -23.783  -8.278  1.00  0.62           H  
ATOM   1858 1HB  LEU A 125      12.236 -26.040  -6.286  1.00  0.62           H  
ATOM   1859 2HB  LEU A 125      12.410 -26.255  -8.029  1.00  0.62           H  
ATOM   1860  HG  LEU A 125      14.104 -24.398  -6.359  1.00  0.62           H  
ATOM   1861 1HD1 LEU A 125      15.795 -26.154  -6.571  1.00  0.62           H  
ATOM   1862 2HD1 LEU A 125      14.351 -26.719  -5.704  1.00  0.62           H  
ATOM   1863 3HD1 LEU A 125      14.608 -27.192  -7.396  1.00  0.62           H  
ATOM   1864 1HD2 LEU A 125      15.507 -24.396  -8.372  1.00  0.62           H  
ATOM   1865 2HD2 LEU A 125      14.320 -25.437  -9.200  1.00  0.62           H  
ATOM   1866 3HD2 LEU A 125      13.874 -23.781  -8.724  1.00  0.62           H  
ATOM   1867  N   MET A 126       9.405 -25.451  -6.852  1.00  0.62           N  
ATOM   1868  CA  MET A 126       8.132 -26.069  -7.196  1.00  0.62           C  
ATOM   1869  C   MET A 126       7.223 -25.058  -7.849  1.00  0.62           C  
ATOM   1870  O   MET A 126       6.568 -25.343  -8.857  1.00  0.62           O  
ATOM   1871  CB  MET A 126       7.439 -26.605  -5.954  1.00  0.62           C  
ATOM   1872  CG  MET A 126       8.063 -27.816  -5.327  1.00  0.62           C  
ATOM   1873  SD  MET A 126       7.063 -28.496  -4.066  1.00  0.62           S  
ATOM   1874  CE  MET A 126       7.161 -27.185  -3.001  1.00  0.62           C  
ATOM   1875  H   MET A 126       9.708 -25.398  -5.882  1.00  0.62           H  
ATOM   1876  HA  MET A 126       8.311 -26.881  -7.901  1.00  0.62           H  
ATOM   1877 1HB  MET A 126       7.399 -25.817  -5.200  1.00  0.62           H  
ATOM   1878 2HB  MET A 126       6.429 -26.874  -6.209  1.00  0.62           H  
ATOM   1879 1HG  MET A 126       8.156 -28.543  -6.073  1.00  0.62           H  
ATOM   1880 2HG  MET A 126       9.038 -27.602  -4.929  1.00  0.62           H  
ATOM   1881 1HE  MET A 126       6.595 -27.394  -2.156  1.00  0.62           H  
ATOM   1882 2HE  MET A 126       8.195 -27.033  -2.739  1.00  0.62           H  
ATOM   1883 3HE  MET A 126       6.763 -26.294  -3.488  1.00  0.62           H  
ATOM   1884  N   ALA A 127       7.210 -23.859  -7.288  1.00  0.63           N  
ATOM   1885  CA  ALA A 127       6.395 -22.798  -7.817  1.00  0.63           C  
ATOM   1886  C   ALA A 127       6.835 -22.450  -9.248  1.00  0.63           C  
ATOM   1887  O   ALA A 127       5.989 -22.251 -10.130  1.00  0.63           O  
ATOM   1888  CB  ALA A 127       6.458 -21.639  -6.854  1.00  0.63           C  
ATOM   1889  H   ALA A 127       7.774 -23.678  -6.454  1.00  0.63           H  
ATOM   1890  HA  ALA A 127       5.374 -23.144  -7.879  1.00  0.63           H  
ATOM   1891 1HB  ALA A 127       5.841 -20.830  -7.209  1.00  0.63           H  
ATOM   1892 2HB  ALA A 127       6.105 -21.965  -5.877  1.00  0.63           H  
ATOM   1893 3HB  ALA A 127       7.485 -21.315  -6.757  1.00  0.63           H  
ATOM   1894  N   LYS A 128       8.152 -22.470  -9.513  1.00  0.63           N  
ATOM   1895  CA  LYS A 128       8.635 -22.202 -10.870  1.00  0.63           C  
ATOM   1896  C   LYS A 128       8.217 -23.310 -11.831  1.00  0.63           C  
ATOM   1897  O   LYS A 128       7.787 -23.044 -12.955  1.00  0.63           O  
ATOM   1898  CB  LYS A 128      10.159 -22.060 -10.892  1.00  0.63           C  
ATOM   1899  CG  LYS A 128      10.638 -20.797 -10.230  1.00  0.63           C  
ATOM   1900  CD  LYS A 128      12.148 -20.663 -10.220  1.00  0.63           C  
ATOM   1901  CE  LYS A 128      12.556 -19.355  -9.548  1.00  0.63           C  
ATOM   1902  NZ  LYS A 128      14.027 -19.168  -9.512  1.00  0.63           N  
ATOM   1903  H   LYS A 128       8.820 -22.621  -8.756  1.00  0.63           H  
ATOM   1904  HA  LYS A 128       8.193 -21.267 -11.215  1.00  0.63           H  
ATOM   1905 1HB  LYS A 128      10.611 -22.912 -10.382  1.00  0.63           H  
ATOM   1906 2HB  LYS A 128      10.512 -22.067 -11.921  1.00  0.63           H  
ATOM   1907 1HG  LYS A 128      10.199 -19.936 -10.738  1.00  0.63           H  
ATOM   1908 2HG  LYS A 128      10.286 -20.807  -9.214  1.00  0.63           H  
ATOM   1909 1HD  LYS A 128      12.580 -21.497  -9.665  1.00  0.63           H  
ATOM   1910 2HD  LYS A 128      12.532 -20.682 -11.238  1.00  0.63           H  
ATOM   1911 1HE  LYS A 128      12.109 -18.529 -10.096  1.00  0.63           H  
ATOM   1912 2HE  LYS A 128      12.177 -19.347  -8.525  1.00  0.63           H  
ATOM   1913 1HZ  LYS A 128      14.233 -18.286  -9.060  1.00  0.63           H  
ATOM   1914 2HZ  LYS A 128      14.452 -19.920  -8.994  1.00  0.63           H  
ATOM   1915 3HZ  LYS A 128      14.390 -19.156 -10.452  1.00  0.63           H  
ATOM   1916  N   ASP A 129       8.291 -24.562 -11.380  1.00  0.63           N  
ATOM   1917  CA  ASP A 129       7.917 -25.698 -12.217  1.00  0.63           C  
ATOM   1918  C   ASP A 129       6.414 -25.713 -12.499  1.00  0.63           C  
ATOM   1919  O   ASP A 129       5.965 -26.254 -13.512  1.00  0.63           O  
ATOM   1920  CB  ASP A 129       8.411 -27.005 -11.605  1.00  0.63           C  
ATOM   1921  CG  ASP A 129       9.975 -27.150 -11.737  1.00  0.63           C  
ATOM   1922  OD1 ASP A 129      10.556 -26.380 -12.471  1.00  0.63           O  
ATOM   1923  OD2 ASP A 129      10.555 -28.026 -11.112  1.00  0.63           O  
ATOM   1924  H   ASP A 129       8.653 -24.735 -10.441  1.00  0.63           H  
ATOM   1925  HA  ASP A 129       8.426 -25.588 -13.174  1.00  0.63           H  
ATOM   1926 1HB  ASP A 129       8.145 -27.024 -10.543  1.00  0.63           H  
ATOM   1927 2HB  ASP A 129       7.924 -27.852 -12.085  1.00  0.63           H  
ATOM   1928  N   ALA A 130       5.643 -25.055 -11.629  1.00  0.63           N  
ATOM   1929  CA  ALA A 130       4.202 -24.908 -11.782  1.00  0.63           C  
ATOM   1930  C   ALA A 130       3.857 -23.802 -12.788  1.00  0.63           C  
ATOM   1931  O   ALA A 130       2.682 -23.587 -13.093  1.00  0.63           O  
ATOM   1932  CB  ALA A 130       3.554 -24.579 -10.451  1.00  0.63           C  
ATOM   1933  H   ALA A 130       6.077 -24.678 -10.786  1.00  0.63           H  
ATOM   1934  HA  ALA A 130       3.804 -25.851 -12.156  1.00  0.63           H  
ATOM   1935 1HB  ALA A 130       2.485 -24.490 -10.592  1.00  0.63           H  
ATOM   1936 2HB  ALA A 130       3.774 -25.372  -9.733  1.00  0.63           H  
ATOM   1937 3HB  ALA A 130       3.945 -23.640 -10.082  1.00  0.63           H  
ATOM   1938  N   GLY A 131       4.871 -23.090 -13.297  1.00  0.62           N  
ATOM   1939  CA  GLY A 131       4.664 -22.013 -14.251  1.00  0.62           C  
ATOM   1940  C   GLY A 131       4.585 -20.609 -13.644  1.00  0.62           C  
ATOM   1941  O   GLY A 131       4.214 -19.666 -14.345  1.00  0.62           O  
ATOM   1942  H   GLY A 131       5.833 -23.294 -13.033  1.00  0.62           H  
ATOM   1943 1HA  GLY A 131       5.481 -22.037 -14.971  1.00  0.62           H  
ATOM   1944 2HA  GLY A 131       3.754 -22.212 -14.814  1.00  0.62           H  
ATOM   1945  N   LYS A 132       4.911 -20.452 -12.360  1.00  0.62           N  
ATOM   1946  CA  LYS A 132       4.857 -19.125 -11.746  1.00  0.62           C  
ATOM   1947  C   LYS A 132       6.181 -18.372 -11.886  1.00  0.62           C  
ATOM   1948  O   LYS A 132       7.252 -18.982 -11.925  1.00  0.62           O  
ATOM   1949  CB  LYS A 132       4.520 -19.226 -10.251  1.00  0.62           C  
ATOM   1950  CG  LYS A 132       3.161 -19.795  -9.898  1.00  0.62           C  
ATOM   1951  CD  LYS A 132       2.954 -19.770  -8.373  1.00  0.62           C  
ATOM   1952  CE  LYS A 132       1.588 -20.308  -7.970  1.00  0.62           C  
ATOM   1953  NZ  LYS A 132       0.482 -19.411  -8.414  1.00  0.62           N  
ATOM   1954  H   LYS A 132       5.222 -21.240 -11.790  1.00  0.62           H  
ATOM   1955  HA  LYS A 132       4.083 -18.538 -12.243  1.00  0.62           H  
ATOM   1956 1HB  LYS A 132       5.266 -19.837  -9.759  1.00  0.62           H  
ATOM   1957 2HB  LYS A 132       4.583 -18.228  -9.810  1.00  0.62           H  
ATOM   1958 1HG  LYS A 132       2.383 -19.207 -10.386  1.00  0.62           H  
ATOM   1959 2HG  LYS A 132       3.100 -20.827 -10.254  1.00  0.62           H  
ATOM   1960 1HD  LYS A 132       3.711 -20.389  -7.905  1.00  0.62           H  
ATOM   1961 2HD  LYS A 132       3.067 -18.749  -8.003  1.00  0.62           H  
ATOM   1962 1HE  LYS A 132       1.446 -21.287  -8.423  1.00  0.62           H  
ATOM   1963 2HE  LYS A 132       1.547 -20.410  -6.882  1.00  0.62           H  
ATOM   1964 1HZ  LYS A 132      -0.404 -19.810  -8.127  1.00  0.62           H  
ATOM   1965 2HZ  LYS A 132       0.594 -18.499  -7.990  1.00  0.62           H  
ATOM   1966 3HZ  LYS A 132       0.502 -19.319  -9.421  1.00  0.62           H  
ATOM   1967  N   LYS A 133       6.118 -17.040 -11.889  1.00  0.62           N  
ATOM   1968  CA  LYS A 133       7.339 -16.231 -11.811  1.00  0.62           C  
ATOM   1969  C   LYS A 133       7.678 -16.102 -10.334  1.00  0.62           C  
ATOM   1970  O   LYS A 133       6.920 -15.484  -9.574  1.00  0.62           O  
ATOM   1971  CB  LYS A 133       7.135 -14.856 -12.427  1.00  0.62           C  
ATOM   1972  CG  LYS A 133       8.368 -13.995 -12.498  1.00  0.62           C  
ATOM   1973  CD  LYS A 133       8.029 -12.664 -13.137  1.00  0.62           C  
ATOM   1974  CE  LYS A 133       9.220 -11.762 -13.215  1.00  0.62           C  
ATOM   1975  NZ  LYS A 133       8.855 -10.449 -13.784  1.00  0.62           N  
ATOM   1976  H   LYS A 133       5.200 -16.589 -11.940  1.00  0.62           H  
ATOM   1977  HA  LYS A 133       8.156 -16.747 -12.315  1.00  0.62           H  
ATOM   1978 1HB  LYS A 133       6.737 -14.967 -13.436  1.00  0.62           H  
ATOM   1979 2HB  LYS A 133       6.396 -14.313 -11.851  1.00  0.62           H  
ATOM   1980 1HG  LYS A 133       8.771 -13.830 -11.497  1.00  0.62           H  
ATOM   1981 2HG  LYS A 133       9.129 -14.496 -13.096  1.00  0.62           H  
ATOM   1982 1HD  LYS A 133       7.646 -12.830 -14.144  1.00  0.62           H  
ATOM   1983 2HD  LYS A 133       7.252 -12.161 -12.553  1.00  0.62           H  
ATOM   1984 1HE  LYS A 133       9.625 -11.621 -12.214  1.00  0.62           H  
ATOM   1985 2HE  LYS A 133       9.982 -12.219 -13.842  1.00  0.62           H  
ATOM   1986 1HZ  LYS A 133       9.672  -9.853 -13.818  1.00  0.62           H  
ATOM   1987 2HZ  LYS A 133       8.482 -10.564 -14.711  1.00  0.62           H  
ATOM   1988 3HZ  LYS A 133       8.146 -10.017 -13.176  1.00  0.62           H  
ATOM   1989  N   VAL A 134       8.801 -16.685  -9.923  1.00  0.62           N  
ATOM   1990  CA  VAL A 134       9.089 -16.743  -8.498  1.00  0.62           C  
ATOM   1991  C   VAL A 134      10.440 -16.196  -8.107  1.00  0.62           C  
ATOM   1992  O   VAL A 134      11.461 -16.490  -8.737  1.00  0.62           O  
ATOM   1993  CB  VAL A 134       9.033 -18.187  -8.036  1.00  0.62           C  
ATOM   1994  CG1 VAL A 134       9.250 -18.312  -6.546  1.00  0.62           C  
ATOM   1995  CG2 VAL A 134       7.761 -18.779  -8.476  1.00  0.62           C  
ATOM   1996  H   VAL A 134       9.406 -17.142 -10.591  1.00  0.62           H  
ATOM   1997  HA  VAL A 134       8.326 -16.176  -7.974  1.00  0.62           H  
ATOM   1998  HB  VAL A 134       9.828 -18.715  -8.495  1.00  0.62           H  
ATOM   1999 1HG1 VAL A 134       9.209 -19.351  -6.296  1.00  0.62           H  
ATOM   2000 2HG1 VAL A 134      10.212 -17.909  -6.259  1.00  0.62           H  
ATOM   2001 3HG1 VAL A 134       8.460 -17.777  -6.017  1.00  0.62           H  
ATOM   2002 1HG2 VAL A 134       7.762 -19.780  -8.209  1.00  0.62           H  
ATOM   2003 2HG2 VAL A 134       6.929 -18.272  -8.029  1.00  0.62           H  
ATOM   2004 3HG2 VAL A 134       7.690 -18.718  -9.532  1.00  0.62           H  
ATOM   2005  N   ALA A 135      10.432 -15.400  -7.061  1.00  0.64           N  
ATOM   2006  CA  ALA A 135      11.655 -14.866  -6.513  1.00  0.64           C  
ATOM   2007  C   ALA A 135      11.937 -15.537  -5.182  1.00  0.64           C  
ATOM   2008  O   ALA A 135      11.001 -15.848  -4.441  1.00  0.64           O  
ATOM   2009  CB  ALA A 135      11.541 -13.381  -6.352  1.00  0.64           C  
ATOM   2010  H   ALA A 135       9.536 -15.205  -6.610  1.00  0.64           H  
ATOM   2011  HA  ALA A 135      12.478 -15.095  -7.188  1.00  0.64           H  
ATOM   2012 1HB  ALA A 135      12.439 -13.020  -5.947  1.00  0.64           H  
ATOM   2013 2HB  ALA A 135      11.357 -12.914  -7.317  1.00  0.64           H  
ATOM   2014 3HB  ALA A 135      10.720 -13.160  -5.684  1.00  0.64           H  
ATOM   2015  N   VAL A 136      13.213 -15.744  -4.890  1.00  0.67           N  
ATOM   2016  CA  VAL A 136      13.641 -16.323  -3.623  1.00  0.67           C  
ATOM   2017  C   VAL A 136      14.610 -15.390  -2.918  1.00  0.67           C  
ATOM   2018  O   VAL A 136      15.543 -14.873  -3.545  1.00  0.67           O  
ATOM   2019  CB  VAL A 136      14.279 -17.715  -3.830  1.00  0.67           C  
ATOM   2020  CG1 VAL A 136      14.774 -18.251  -2.503  1.00  0.67           C  
ATOM   2021  CG2 VAL A 136      13.228 -18.675  -4.427  1.00  0.67           C  
ATOM   2022  H   VAL A 136      13.917 -15.480  -5.564  1.00  0.67           H  
ATOM   2023  HA  VAL A 136      12.766 -16.452  -2.995  1.00  0.67           H  
ATOM   2024  HB  VAL A 136      15.132 -17.633  -4.500  1.00  0.67           H  
ATOM   2025 1HG1 VAL A 136      15.213 -19.237  -2.643  1.00  0.67           H  
ATOM   2026 2HG1 VAL A 136      15.525 -17.583  -2.075  1.00  0.67           H  
ATOM   2027 3HG1 VAL A 136      13.921 -18.312  -1.839  1.00  0.67           H  
ATOM   2028 1HG2 VAL A 136      13.676 -19.658  -4.567  1.00  0.67           H  
ATOM   2029 2HG2 VAL A 136      12.391 -18.755  -3.747  1.00  0.67           H  
ATOM   2030 3HG2 VAL A 136      12.877 -18.298  -5.385  1.00  0.67           H  
ATOM   2031  N   GLY A 137      14.388 -15.173  -1.625  1.00  0.71           N  
ATOM   2032  CA  GLY A 137      15.255 -14.264  -0.889  1.00  0.71           C  
ATOM   2033  C   GLY A 137      15.255 -14.411   0.620  1.00  0.71           C  
ATOM   2034  O   GLY A 137      14.857 -15.440   1.182  1.00  0.71           O  
ATOM   2035  H   GLY A 137      13.596 -15.633  -1.177  1.00  0.71           H  
ATOM   2036 1HA  GLY A 137      16.272 -14.357  -1.262  1.00  0.71           H  
ATOM   2037 2HA  GLY A 137      14.952 -13.248  -1.107  1.00  0.71           H  
ATOM   2038  N   GLY A 138      15.717 -13.348   1.267  1.00  0.74           N  
ATOM   2039  CA  GLY A 138      15.888 -13.345   2.714  1.00  0.74           C  
ATOM   2040  C   GLY A 138      17.314 -13.790   2.944  1.00  0.74           C  
ATOM   2041  O   GLY A 138      18.214 -13.323   2.256  1.00  0.74           O  
ATOM   2042  H   GLY A 138      16.039 -12.568   0.688  1.00  0.74           H  
ATOM   2043 1HA  GLY A 138      15.724 -12.347   3.119  1.00  0.74           H  
ATOM   2044 2HA  GLY A 138      15.188 -14.031   3.192  1.00  0.74           H  
ATOM   2045  N   ASN A 139      17.556 -14.660   3.911  1.00  0.78           N  
ATOM   2046  CA  ASN A 139      18.944 -15.075   4.139  1.00  0.78           C  
ATOM   2047  C   ASN A 139      19.518 -15.868   2.955  1.00  0.78           C  
ATOM   2048  O   ASN A 139      20.734 -15.914   2.759  1.00  0.78           O  
ATOM   2049  CB  ASN A 139      19.088 -15.874   5.403  1.00  0.78           C  
ATOM   2050  CG  ASN A 139      18.998 -15.056   6.619  1.00  0.78           C  
ATOM   2051  OD1 ASN A 139      19.142 -13.826   6.611  1.00  0.78           O  
ATOM   2052  ND2 ASN A 139      18.789 -15.719   7.704  1.00  0.78           N  
ATOM   2053  H   ASN A 139      16.782 -15.024   4.473  1.00  0.78           H  
ATOM   2054  HA  ASN A 139      19.553 -14.176   4.241  1.00  0.78           H  
ATOM   2055 1HB  ASN A 139      18.303 -16.614   5.439  1.00  0.78           H  
ATOM   2056 2HB  ASN A 139      20.036 -16.408   5.396  1.00  0.78           H  
ATOM   2057 1HD2 ASN A 139      18.743 -15.236   8.568  1.00  0.78           H  
ATOM   2058 2HD2 ASN A 139      18.698 -16.716   7.670  1.00  0.78           H  
ATOM   2059  N   LEU A 140      18.643 -16.514   2.190  1.00  0.79           N  
ATOM   2060  CA  LEU A 140      19.038 -17.302   1.037  1.00  0.79           C  
ATOM   2061  C   LEU A 140      18.854 -16.507  -0.239  1.00  0.79           C  
ATOM   2062  O   LEU A 140      17.746 -16.091  -0.550  1.00  0.79           O  
ATOM   2063  CB  LEU A 140      18.180 -18.554   0.922  1.00  0.79           C  
ATOM   2064  CG  LEU A 140      18.467 -19.427  -0.282  1.00  0.79           C  
ATOM   2065  CD1 LEU A 140      19.860 -20.028  -0.156  1.00  0.79           C  
ATOM   2066  CD2 LEU A 140      17.430 -20.485  -0.391  1.00  0.79           C  
ATOM   2067  H   LEU A 140      17.662 -16.437   2.415  1.00  0.79           H  
ATOM   2068  HA  LEU A 140      20.087 -17.577   1.137  1.00  0.79           H  
ATOM   2069 1HB  LEU A 140      18.321 -19.158   1.818  1.00  0.79           H  
ATOM   2070 2HB  LEU A 140      17.130 -18.251   0.877  1.00  0.79           H  
ATOM   2071  HG  LEU A 140      18.441 -18.815  -1.184  1.00  0.79           H  
ATOM   2072 1HD1 LEU A 140      20.067 -20.647  -1.030  1.00  0.79           H  
ATOM   2073 2HD1 LEU A 140      20.597 -19.231  -0.091  1.00  0.79           H  
ATOM   2074 3HD1 LEU A 140      19.908 -20.642   0.743  1.00  0.79           H  
ATOM   2075 1HD2 LEU A 140      17.660 -21.062  -1.266  1.00  0.79           H  
ATOM   2076 2HD2 LEU A 140      17.444 -21.116   0.494  1.00  0.79           H  
ATOM   2077 3HD2 LEU A 140      16.454 -20.030  -0.498  1.00  0.79           H  
ATOM   2078  N   GLY A 141      19.912 -16.338  -1.013  1.00  0.79           N  
ATOM   2079  CA  GLY A 141      19.772 -15.573  -2.241  1.00  0.79           C  
ATOM   2080  C   GLY A 141      19.743 -14.074  -1.965  1.00  0.79           C  
ATOM   2081  O   GLY A 141      20.427 -13.583  -1.069  1.00  0.79           O  
ATOM   2082  H   GLY A 141      20.809 -16.705  -0.731  1.00  0.79           H  
ATOM   2083 1HA  GLY A 141      20.597 -15.808  -2.914  1.00  0.79           H  
ATOM   2084 2HA  GLY A 141      18.853 -15.867  -2.747  1.00  0.79           H  
ATOM   2085  N   ARG A 142      19.021 -13.343  -2.799  1.00  0.77           N  
ATOM   2086  CA  ARG A 142      18.987 -11.889  -2.730  1.00  0.77           C  
ATOM   2087  C   ARG A 142      18.104 -11.355  -1.578  1.00  0.77           C  
ATOM   2088  O   ARG A 142      17.147 -12.017  -1.172  1.00  0.77           O  
ATOM   2089  CB  ARG A 142      18.520 -11.339  -4.063  1.00  0.77           C  
ATOM   2090  CG  ARG A 142      19.514 -11.525  -5.224  1.00  0.77           C  
ATOM   2091  CD  ARG A 142      18.970 -11.023  -6.535  1.00  0.77           C  
ATOM   2092  NE  ARG A 142      17.900 -11.865  -7.044  1.00  0.77           N  
ATOM   2093  CZ  ARG A 142      16.995 -11.496  -7.981  1.00  0.77           C  
ATOM   2094  NH1 ARG A 142      17.010 -10.307  -8.519  1.00  0.77           N  
ATOM   2095  NH2 ARG A 142      16.047 -12.322  -8.363  1.00  0.77           N  
ATOM   2096  H   ARG A 142      18.468 -13.814  -3.506  1.00  0.77           H  
ATOM   2097  HA  ARG A 142      20.013 -11.574  -2.598  1.00  0.77           H  
ATOM   2098 1HB  ARG A 142      17.643 -11.879  -4.331  1.00  0.77           H  
ATOM   2099 2HB  ARG A 142      18.248 -10.286  -3.981  1.00  0.77           H  
ATOM   2100 1HG  ARG A 142      20.428 -10.975  -5.000  1.00  0.77           H  
ATOM   2101 2HG  ARG A 142      19.745 -12.584  -5.335  1.00  0.77           H  
ATOM   2102 1HD  ARG A 142      18.573 -10.015  -6.398  1.00  0.77           H  
ATOM   2103 2HD  ARG A 142      19.768 -11.001  -7.276  1.00  0.77           H  
ATOM   2104  HE  ARG A 142      17.818 -12.798  -6.664  1.00  0.77           H  
ATOM   2105 1HH1 ARG A 142      17.702  -9.626  -8.261  1.00  0.77           H  
ATOM   2106 2HH1 ARG A 142      16.262 -10.086  -9.206  1.00  0.77           H  
ATOM   2107 1HH2 ARG A 142      15.977 -13.249  -7.972  1.00  0.77           H  
ATOM   2108 2HH2 ARG A 142      15.360 -11.964  -9.049  1.00  0.77           H  
ATOM   2109  N   PRO A 143      18.389 -10.152  -1.041  1.00  0.75           N  
ATOM   2110  CA  PRO A 143      17.587  -9.474  -0.045  1.00  0.75           C  
ATOM   2111  C   PRO A 143      16.168  -9.344  -0.541  1.00  0.75           C  
ATOM   2112  O   PRO A 143      15.939  -9.101  -1.727  1.00  0.75           O  
ATOM   2113  CB  PRO A 143      18.263  -8.116   0.074  1.00  0.75           C  
ATOM   2114  CG  PRO A 143      19.683  -8.360  -0.319  1.00  0.75           C  
ATOM   2115  CD  PRO A 143      19.621  -9.403  -1.411  1.00  0.75           C  
ATOM   2116  HA  PRO A 143      17.631 -10.037   0.904  1.00  0.75           H  
ATOM   2117 1HB  PRO A 143      17.766  -7.388  -0.588  1.00  0.75           H  
ATOM   2118 2HB  PRO A 143      18.159  -7.733   1.100  1.00  0.75           H  
ATOM   2119 1HG  PRO A 143      20.133  -7.413  -0.661  1.00  0.75           H  
ATOM   2120 2HG  PRO A 143      20.258  -8.695   0.557  1.00  0.75           H  
ATOM   2121 1HD  PRO A 143      19.528  -8.924  -2.401  1.00  0.75           H  
ATOM   2122 2HD  PRO A 143      20.527 -10.011  -1.308  1.00  0.75           H  
ATOM   2123  N   ALA A 144      15.213  -9.457   0.370  1.00  0.74           N  
ATOM   2124  CA  ALA A 144      13.808  -9.418  -0.006  1.00  0.74           C  
ATOM   2125  C   ALA A 144      13.428  -8.141  -0.756  1.00  0.74           C  
ATOM   2126  O   ALA A 144      12.712  -8.190  -1.750  1.00  0.74           O  
ATOM   2127  CB  ALA A 144      12.965  -9.548   1.247  1.00  0.74           C  
ATOM   2128  H   ALA A 144      15.465  -9.613   1.337  1.00  0.74           H  
ATOM   2129  HA  ALA A 144      13.615 -10.266  -0.657  1.00  0.74           H  
ATOM   2130 1HB  ALA A 144      11.924  -9.578   0.990  1.00  0.74           H  
ATOM   2131 2HB  ALA A 144      13.227 -10.465   1.763  1.00  0.74           H  
ATOM   2132 3HB  ALA A 144      13.151  -8.699   1.903  1.00  0.74           H  
ATOM   2133  N   LEU A 145      13.975  -7.001  -0.350  1.00  0.74           N  
ATOM   2134  CA  LEU A 145      13.620  -5.751  -1.013  1.00  0.74           C  
ATOM   2135  C   LEU A 145      14.024  -5.682  -2.482  1.00  0.74           C  
ATOM   2136  O   LEU A 145      13.253  -5.208  -3.312  1.00  0.74           O  
ATOM   2137  CB  LEU A 145      14.201  -4.584  -0.230  1.00  0.74           C  
ATOM   2138  CG  LEU A 145      13.515  -4.360   1.091  1.00  0.74           C  
ATOM   2139  CD1 LEU A 145      14.233  -3.339   1.887  1.00  0.74           C  
ATOM   2140  CD2 LEU A 145      12.126  -3.904   0.802  1.00  0.74           C  
ATOM   2141  H   LEU A 145      14.599  -6.995   0.443  1.00  0.74           H  
ATOM   2142  HA  LEU A 145      12.538  -5.658  -0.971  1.00  0.74           H  
ATOM   2143 1HB  LEU A 145      15.256  -4.775  -0.038  1.00  0.74           H  
ATOM   2144 2HB  LEU A 145      14.117  -3.673  -0.826  1.00  0.74           H  
ATOM   2145  HG  LEU A 145      13.494  -5.290   1.664  1.00  0.74           H  
ATOM   2146 1HD1 LEU A 145      13.718  -3.194   2.826  1.00  0.74           H  
ATOM   2147 2HD1 LEU A 145      15.254  -3.673   2.082  1.00  0.74           H  
ATOM   2148 3HD1 LEU A 145      14.242  -2.417   1.328  1.00  0.74           H  
ATOM   2149 1HD2 LEU A 145      11.625  -3.736   1.720  1.00  0.74           H  
ATOM   2150 2HD2 LEU A 145      12.155  -2.987   0.238  1.00  0.74           H  
ATOM   2151 3HD2 LEU A 145      11.611  -4.658   0.229  1.00  0.74           H  
ATOM   2152  N   ASP A 146      15.187  -6.215  -2.847  1.00  0.75           N  
ATOM   2153  CA  ASP A 146      15.595  -6.172  -4.251  1.00  0.75           C  
ATOM   2154  C   ASP A 146      14.682  -7.000  -5.133  1.00  0.75           C  
ATOM   2155  O   ASP A 146      14.563  -6.747  -6.327  1.00  0.75           O  
ATOM   2156  CB  ASP A 146      17.040  -6.649  -4.478  1.00  0.75           C  
ATOM   2157  CG  ASP A 146      18.134  -5.643  -4.063  1.00  0.75           C  
ATOM   2158  OD1 ASP A 146      17.813  -4.496  -3.803  1.00  0.75           O  
ATOM   2159  OD2 ASP A 146      19.283  -6.016  -4.032  1.00  0.75           O  
ATOM   2160  H   ASP A 146      15.787  -6.645  -2.156  1.00  0.75           H  
ATOM   2161  HA  ASP A 146      15.531  -5.138  -4.589  1.00  0.75           H  
ATOM   2162 1HB  ASP A 146      17.192  -7.574  -3.908  1.00  0.75           H  
ATOM   2163 2HB  ASP A 146      17.176  -6.897  -5.530  1.00  0.75           H  
ATOM   2164  N   LEU A 147      14.000  -7.982  -4.556  1.00  0.76           N  
ATOM   2165  CA  LEU A 147      13.186  -8.879  -5.345  1.00  0.76           C  
ATOM   2166  C   LEU A 147      11.934  -8.176  -5.820  1.00  0.76           C  
ATOM   2167  O   LEU A 147      11.304  -8.568  -6.803  1.00  0.76           O  
ATOM   2168  CB  LEU A 147      12.901 -10.109  -4.513  1.00  0.76           C  
ATOM   2169  CG  LEU A 147      14.190 -10.840  -4.204  1.00  0.76           C  
ATOM   2170  CD1 LEU A 147      13.967 -11.991  -3.350  1.00  0.76           C  
ATOM   2171  CD2 LEU A 147      14.828 -11.225  -5.468  1.00  0.76           C  
ATOM   2172  H   LEU A 147      14.030  -8.120  -3.547  1.00  0.76           H  
ATOM   2173  HA  LEU A 147      13.756  -9.182  -6.222  1.00  0.76           H  
ATOM   2174 1HB  LEU A 147      12.423  -9.822  -3.581  1.00  0.76           H  
ATOM   2175 2HB  LEU A 147      12.242 -10.768  -5.064  1.00  0.76           H  
ATOM   2176  HG  LEU A 147      14.854 -10.173  -3.664  1.00  0.76           H  
ATOM   2177 1HD1 LEU A 147      14.937 -12.435  -3.169  1.00  0.76           H  
ATOM   2178 2HD1 LEU A 147      13.529 -11.670  -2.423  1.00  0.76           H  
ATOM   2179 3HD1 LEU A 147      13.322 -12.705  -3.833  1.00  0.76           H  
ATOM   2180 1HD2 LEU A 147      15.736 -11.721  -5.254  1.00  0.76           H  
ATOM   2181 2HD2 LEU A 147      14.209 -11.877  -6.031  1.00  0.76           H  
ATOM   2182 3HD2 LEU A 147      15.026 -10.331  -6.055  1.00  0.76           H  
ATOM   2183  N   LEU A 148      11.609  -7.075  -5.159  1.00  0.77           N  
ATOM   2184  CA  LEU A 148      10.485  -6.244  -5.510  1.00  0.77           C  
ATOM   2185  C   LEU A 148      10.611  -5.818  -6.969  1.00  0.77           C  
ATOM   2186  O   LEU A 148       9.621  -5.737  -7.705  1.00  0.77           O  
ATOM   2187  CB  LEU A 148      10.525  -4.993  -4.637  1.00  0.77           C  
ATOM   2188  CG  LEU A 148       9.407  -4.002  -4.757  1.00  0.77           C  
ATOM   2189  CD1 LEU A 148       8.113  -4.628  -4.314  1.00  0.77           C  
ATOM   2190  CD2 LEU A 148       9.764  -2.822  -3.927  1.00  0.77           C  
ATOM   2191  H   LEU A 148      12.190  -6.763  -4.381  1.00  0.77           H  
ATOM   2192  HA  LEU A 148       9.561  -6.800  -5.362  1.00  0.77           H  
ATOM   2193 1HB  LEU A 148      10.583  -5.304  -3.594  1.00  0.77           H  
ATOM   2194 2HB  LEU A 148      11.443  -4.456  -4.873  1.00  0.77           H  
ATOM   2195  HG  LEU A 148       9.293  -3.695  -5.795  1.00  0.77           H  
ATOM   2196 1HD1 LEU A 148       7.303  -3.900  -4.397  1.00  0.77           H  
ATOM   2197 2HD1 LEU A 148       7.888  -5.493  -4.936  1.00  0.77           H  
ATOM   2198 3HD1 LEU A 148       8.220  -4.934  -3.278  1.00  0.77           H  
ATOM   2199 1HD2 LEU A 148       8.975  -2.074  -3.997  1.00  0.77           H  
ATOM   2200 2HD2 LEU A 148       9.888  -3.145  -2.896  1.00  0.77           H  
ATOM   2201 3HD2 LEU A 148      10.701  -2.400  -4.289  1.00  0.77           H  
ATOM   2202  N   LYS A 149      11.857  -5.550  -7.384  1.00  0.77           N  
ATOM   2203  CA  LYS A 149      12.187  -5.031  -8.698  1.00  0.77           C  
ATOM   2204  C   LYS A 149      11.846  -5.994  -9.824  1.00  0.77           C  
ATOM   2205  O   LYS A 149      11.669  -5.569 -10.966  1.00  0.77           O  
ATOM   2206  CB  LYS A 149      13.678  -4.704  -8.748  1.00  0.77           C  
ATOM   2207  CG  LYS A 149      14.080  -3.561  -7.833  1.00  0.77           C  
ATOM   2208  CD  LYS A 149      15.567  -3.273  -7.905  1.00  0.77           C  
ATOM   2209  CE  LYS A 149      15.943  -2.167  -6.930  1.00  0.77           C  
ATOM   2210  NZ  LYS A 149      17.378  -1.810  -7.011  1.00  0.77           N  
ATOM   2211  H   LYS A 149      12.640  -5.731  -6.756  1.00  0.77           H  
ATOM   2212  HA  LYS A 149      11.617  -4.116  -8.856  1.00  0.77           H  
ATOM   2213 1HB  LYS A 149      14.254  -5.588  -8.484  1.00  0.77           H  
ATOM   2214 2HB  LYS A 149      13.953  -4.433  -9.766  1.00  0.77           H  
ATOM   2215 1HG  LYS A 149      13.528  -2.660  -8.101  1.00  0.77           H  
ATOM   2216 2HG  LYS A 149      13.829  -3.831  -6.802  1.00  0.77           H  
ATOM   2217 1HD  LYS A 149      16.121  -4.180  -7.644  1.00  0.77           H  
ATOM   2218 2HD  LYS A 149      15.839  -2.970  -8.915  1.00  0.77           H  
ATOM   2219 1HE  LYS A 149      15.347  -1.284  -7.141  1.00  0.77           H  
ATOM   2220 2HE  LYS A 149      15.726  -2.507  -5.916  1.00  0.77           H  
ATOM   2221 1HZ  LYS A 149      17.576  -1.077  -6.338  1.00  0.77           H  
ATOM   2222 2HZ  LYS A 149      17.949  -2.618  -6.806  1.00  0.77           H  
ATOM   2223 3HZ  LYS A 149      17.582  -1.472  -7.938  1.00  0.77           H  
ATOM   2224  N   ASP A 150      11.781  -7.295  -9.525  1.00  0.76           N  
ATOM   2225  CA  ASP A 150      11.490  -8.275 -10.556  1.00  0.76           C  
ATOM   2226  C   ASP A 150       9.991  -8.476 -10.742  1.00  0.76           C  
ATOM   2227  O   ASP A 150       9.571  -9.165 -11.677  1.00  0.76           O  
ATOM   2228  CB  ASP A 150      12.171  -9.616 -10.243  1.00  0.76           C  
ATOM   2229  CG  ASP A 150      13.725  -9.571 -10.378  1.00  0.76           C  
ATOM   2230  OD1 ASP A 150      14.231  -8.740 -11.095  1.00  0.76           O  
ATOM   2231  OD2 ASP A 150      14.384 -10.400  -9.775  1.00  0.76           O  
ATOM   2232  H   ASP A 150      11.888  -7.613  -8.563  1.00  0.76           H  
ATOM   2233  HA  ASP A 150      11.896  -7.906 -11.496  1.00  0.76           H  
ATOM   2234 1HB  ASP A 150      11.924  -9.906  -9.215  1.00  0.76           H  
ATOM   2235 2HB  ASP A 150      11.778 -10.388 -10.902  1.00  0.76           H  
ATOM   2236  N   GLN A 151       9.180  -7.896  -9.851  1.00  0.73           N  
ATOM   2237  CA  GLN A 151       7.731  -8.060  -9.890  1.00  0.73           C  
ATOM   2238  C   GLN A 151       7.278  -9.519 -10.081  1.00  0.73           C  
ATOM   2239  O   GLN A 151       6.670  -9.840 -11.106  1.00  0.73           O  
ATOM   2240  CB  GLN A 151       7.150  -7.168 -10.980  1.00  0.73           C  
ATOM   2241  CG  GLN A 151       7.346  -5.686 -10.686  1.00  0.73           C  
ATOM   2242  CD  GLN A 151       6.431  -5.182  -9.569  1.00  0.73           C  
ATOM   2243  OE1 GLN A 151       5.221  -5.010  -9.778  1.00  0.73           O  
ATOM   2244  NE2 GLN A 151       6.991  -4.957  -8.380  1.00  0.73           N  
ATOM   2245  H   GLN A 151       9.563  -7.290  -9.124  1.00  0.73           H  
ATOM   2246  HA  GLN A 151       7.330  -7.697  -8.945  1.00  0.73           H  
ATOM   2247 1HB  GLN A 151       7.623  -7.389 -11.935  1.00  0.73           H  
ATOM   2248 2HB  GLN A 151       6.084  -7.362 -11.083  1.00  0.73           H  
ATOM   2249 1HG  GLN A 151       8.383  -5.526 -10.370  1.00  0.73           H  
ATOM   2250 2HG  GLN A 151       7.138  -5.114 -11.587  1.00  0.73           H  
ATOM   2251 1HE2 GLN A 151       6.430  -4.630  -7.622  1.00  0.73           H  
ATOM   2252 2HE2 GLN A 151       7.996  -5.128  -8.236  1.00  0.73           H  
ATOM   2253  N   PRO A 152       7.594 -10.425  -9.137  1.00  0.69           N  
ATOM   2254  CA  PRO A 152       7.261 -11.842  -9.140  1.00  0.69           C  
ATOM   2255  C   PRO A 152       5.783 -12.083  -8.874  1.00  0.69           C  
ATOM   2256  O   PRO A 152       5.085 -11.192  -8.406  1.00  0.69           O  
ATOM   2257  CB  PRO A 152       8.136 -12.385  -8.012  1.00  0.69           C  
ATOM   2258  CG  PRO A 152       8.328 -11.212  -7.058  1.00  0.69           C  
ATOM   2259  CD  PRO A 152       8.390 -10.006  -7.938  1.00  0.69           C  
ATOM   2260  HA  PRO A 152       7.551 -12.283 -10.100  1.00  0.69           H  
ATOM   2261 1HB  PRO A 152       7.639 -13.241  -7.538  1.00  0.69           H  
ATOM   2262 2HB  PRO A 152       9.080 -12.761  -8.427  1.00  0.69           H  
ATOM   2263 1HG  PRO A 152       7.527 -11.157  -6.337  1.00  0.69           H  
ATOM   2264 2HG  PRO A 152       9.250 -11.340  -6.476  1.00  0.69           H  
ATOM   2265 1HD  PRO A 152       7.945  -9.154  -7.416  1.00  0.69           H  
ATOM   2266 2HD  PRO A 152       9.444  -9.843  -8.187  1.00  0.69           H  
ATOM   2267  N   GLU A 153       5.304 -13.286  -9.180  1.00  0.65           N  
ATOM   2268  CA  GLU A 153       3.943 -13.677  -8.836  1.00  0.65           C  
ATOM   2269  C   GLU A 153       3.935 -14.292  -7.448  1.00  0.65           C  
ATOM   2270  O   GLU A 153       2.907 -14.323  -6.777  1.00  0.65           O  
ATOM   2271  CB  GLU A 153       3.394 -14.682  -9.837  1.00  0.65           C  
ATOM   2272  CG  GLU A 153       3.233 -14.147 -11.241  1.00  0.65           C  
ATOM   2273  CD  GLU A 153       2.761 -15.190 -12.192  1.00  0.65           C  
ATOM   2274  OE1 GLU A 153       3.517 -16.091 -12.477  1.00  0.65           O  
ATOM   2275  OE2 GLU A 153       1.643 -15.101 -12.638  1.00  0.65           O  
ATOM   2276  H   GLU A 153       5.908 -13.983  -9.596  1.00  0.65           H  
ATOM   2277  HA  GLU A 153       3.309 -12.790  -8.828  1.00  0.65           H  
ATOM   2278 1HB  GLU A 153       4.066 -15.543  -9.884  1.00  0.65           H  
ATOM   2279 2HB  GLU A 153       2.425 -15.043  -9.495  1.00  0.65           H  
ATOM   2280 1HG  GLU A 153       2.508 -13.335 -11.222  1.00  0.65           H  
ATOM   2281 2HG  GLU A 153       4.178 -13.740 -11.581  1.00  0.65           H  
ATOM   2282  N   LEU A 154       5.099 -14.774  -7.027  1.00  0.62           N  
ATOM   2283  CA  LEU A 154       5.259 -15.350  -5.697  1.00  0.62           C  
ATOM   2284  C   LEU A 154       6.660 -15.063  -5.167  1.00  0.62           C  
ATOM   2285  O   LEU A 154       7.646 -15.232  -5.893  1.00  0.62           O  
ATOM   2286  CB  LEU A 154       5.073 -16.860  -5.741  1.00  0.62           C  
ATOM   2287  CG  LEU A 154       5.173 -17.606  -4.423  1.00  0.62           C  
ATOM   2288  CD1 LEU A 154       3.938 -17.272  -3.590  1.00  0.62           C  
ATOM   2289  CD2 LEU A 154       5.339 -19.070  -4.701  1.00  0.62           C  
ATOM   2290  H   LEU A 154       5.881 -14.769  -7.679  1.00  0.62           H  
ATOM   2291  HA  LEU A 154       4.529 -14.902  -5.020  1.00  0.62           H  
ATOM   2292 1HB  LEU A 154       4.095 -17.071  -6.165  1.00  0.62           H  
ATOM   2293 2HB  LEU A 154       5.819 -17.267  -6.397  1.00  0.62           H  
ATOM   2294  HG  LEU A 154       6.042 -17.264  -3.864  1.00  0.62           H  
ATOM   2295 1HD1 LEU A 154       3.975 -17.771  -2.649  1.00  0.62           H  
ATOM   2296 2HD1 LEU A 154       3.895 -16.206  -3.427  1.00  0.62           H  
ATOM   2297 3HD1 LEU A 154       3.043 -17.590  -4.122  1.00  0.62           H  
ATOM   2298 1HD2 LEU A 154       5.423 -19.610  -3.759  1.00  0.62           H  
ATOM   2299 2HD2 LEU A 154       4.485 -19.432  -5.264  1.00  0.62           H  
ATOM   2300 3HD2 LEU A 154       6.248 -19.215  -5.281  1.00  0.62           H  
ATOM   2301  N   LEU A 155       6.744 -14.630  -3.919  1.00  0.60           N  
ATOM   2302  CA  LEU A 155       8.033 -14.423  -3.267  1.00  0.60           C  
ATOM   2303  C   LEU A 155       8.208 -15.415  -2.122  1.00  0.60           C  
ATOM   2304  O   LEU A 155       7.332 -15.522  -1.266  1.00  0.60           O  
ATOM   2305  CB  LEU A 155       8.137 -12.990  -2.760  1.00  0.60           C  
ATOM   2306  CG  LEU A 155       9.368 -12.660  -1.945  1.00  0.60           C  
ATOM   2307  CD1 LEU A 155      10.584 -12.755  -2.791  1.00  0.60           C  
ATOM   2308  CD2 LEU A 155       9.224 -11.280  -1.370  1.00  0.60           C  
ATOM   2309  H   LEU A 155       5.880 -14.459  -3.394  1.00  0.60           H  
ATOM   2310  HA  LEU A 155       8.828 -14.595  -3.991  1.00  0.60           H  
ATOM   2311 1HB  LEU A 155       8.127 -12.325  -3.622  1.00  0.60           H  
ATOM   2312 2HB  LEU A 155       7.273 -12.786  -2.181  1.00  0.60           H  
ATOM   2313  HG  LEU A 155       9.466 -13.379  -1.156  1.00  0.60           H  
ATOM   2314 1HD1 LEU A 155      11.441 -12.538  -2.189  1.00  0.60           H  
ATOM   2315 2HD1 LEU A 155      10.670 -13.754  -3.183  1.00  0.60           H  
ATOM   2316 3HD1 LEU A 155      10.518 -12.042  -3.607  1.00  0.60           H  
ATOM   2317 1HD2 LEU A 155      10.092 -11.027  -0.776  1.00  0.60           H  
ATOM   2318 2HD2 LEU A 155       9.121 -10.554  -2.177  1.00  0.60           H  
ATOM   2319 3HD2 LEU A 155       8.343 -11.260  -0.745  1.00  0.60           H  
ATOM   2320  N   VAL A 156       9.310 -16.152  -2.118  1.00  0.61           N  
ATOM   2321  CA  VAL A 156       9.548 -17.131  -1.065  1.00  0.61           C  
ATOM   2322  C   VAL A 156      10.768 -16.674  -0.245  1.00  0.61           C  
ATOM   2323  O   VAL A 156      11.850 -16.496  -0.812  1.00  0.61           O  
ATOM   2324  CB  VAL A 156       9.793 -18.504  -1.721  1.00  0.61           C  
ATOM   2325  CG1 VAL A 156      10.005 -19.549  -0.698  1.00  0.61           C  
ATOM   2326  CG2 VAL A 156       8.610 -18.853  -2.646  1.00  0.61           C  
ATOM   2327  H   VAL A 156       9.990 -16.036  -2.871  1.00  0.61           H  
ATOM   2328  HA  VAL A 156       8.680 -17.185  -0.410  1.00  0.61           H  
ATOM   2329  HB  VAL A 156      10.699 -18.444  -2.304  1.00  0.61           H  
ATOM   2330 1HG1 VAL A 156      10.210 -20.494  -1.184  1.00  0.61           H  
ATOM   2331 2HG1 VAL A 156      10.821 -19.279  -0.087  1.00  0.61           H  
ATOM   2332 3HG1 VAL A 156       9.114 -19.635  -0.093  1.00  0.61           H  
ATOM   2333 1HG2 VAL A 156       8.799 -19.803  -3.127  1.00  0.61           H  
ATOM   2334 2HG2 VAL A 156       7.692 -18.915  -2.063  1.00  0.61           H  
ATOM   2335 3HG2 VAL A 156       8.503 -18.081  -3.409  1.00  0.61           H  
ATOM   2336  N   LEU A 157      10.567 -16.423   1.054  1.00  0.63           N  
ATOM   2337  CA  LEU A 157      11.621 -15.871   1.910  1.00  0.63           C  
ATOM   2338  C   LEU A 157      12.084 -16.739   3.080  1.00  0.63           C  
ATOM   2339  O   LEU A 157      11.266 -17.324   3.796  1.00  0.63           O  
ATOM   2340  CB  LEU A 157      11.147 -14.540   2.524  1.00  0.63           C  
ATOM   2341  CG  LEU A 157      10.796 -13.438   1.567  1.00  0.63           C  
ATOM   2342  CD1 LEU A 157      10.277 -12.263   2.350  1.00  0.63           C  
ATOM   2343  CD2 LEU A 157      12.023 -13.071   0.760  1.00  0.63           C  
ATOM   2344  H   LEU A 157       9.648 -16.613   1.447  1.00  0.63           H  
ATOM   2345  HA  LEU A 157      12.479 -15.677   1.280  1.00  0.63           H  
ATOM   2346 1HB  LEU A 157      10.264 -14.741   3.130  1.00  0.63           H  
ATOM   2347 2HB  LEU A 157      11.936 -14.170   3.183  1.00  0.63           H  
ATOM   2348  HG  LEU A 157      10.006 -13.768   0.915  1.00  0.63           H  
ATOM   2349 1HD1 LEU A 157       9.999 -11.459   1.671  1.00  0.63           H  
ATOM   2350 2HD1 LEU A 157       9.410 -12.590   2.909  1.00  0.63           H  
ATOM   2351 3HD1 LEU A 157      11.044 -11.917   3.029  1.00  0.63           H  
ATOM   2352 1HD2 LEU A 157      11.796 -12.275   0.075  1.00  0.63           H  
ATOM   2353 2HD2 LEU A 157      12.807 -12.751   1.436  1.00  0.63           H  
ATOM   2354 3HD2 LEU A 157      12.358 -13.943   0.204  1.00  0.63           H  
ATOM   2355  N   GLU A 158      13.393 -16.686   3.347  1.00  0.66           N  
ATOM   2356  CA  GLU A 158      13.978 -17.305   4.541  1.00  0.66           C  
ATOM   2357  C   GLU A 158      14.169 -16.303   5.667  1.00  0.66           C  
ATOM   2358  O   GLU A 158      14.986 -15.378   5.550  1.00  0.66           O  
ATOM   2359  CB  GLU A 158      15.328 -17.930   4.243  1.00  0.66           C  
ATOM   2360  CG  GLU A 158      15.981 -18.498   5.489  1.00  0.66           C  
ATOM   2361  CD  GLU A 158      17.298 -19.239   5.287  1.00  0.66           C  
ATOM   2362  OE1 GLU A 158      17.610 -19.621   4.189  1.00  0.66           O  
ATOM   2363  OE2 GLU A 158      18.011 -19.370   6.252  1.00  0.66           O  
ATOM   2364  H   GLU A 158      14.000 -16.203   2.680  1.00  0.66           H  
ATOM   2365  HA  GLU A 158      13.301 -18.089   4.893  1.00  0.66           H  
ATOM   2366 1HB  GLU A 158      15.211 -18.739   3.522  1.00  0.66           H  
ATOM   2367 2HB  GLU A 158      15.992 -17.187   3.803  1.00  0.66           H  
ATOM   2368 1HG  GLU A 158      16.167 -17.669   6.174  1.00  0.66           H  
ATOM   2369 2HG  GLU A 158      15.262 -19.125   5.957  1.00  0.66           H  
ATOM   2370  N   LEU A 159      13.443 -16.499   6.771  1.00  0.71           N  
ATOM   2371  CA  LEU A 159      13.516 -15.547   7.869  1.00  0.71           C  
ATOM   2372  C   LEU A 159      14.211 -16.087   9.123  1.00  0.71           C  
ATOM   2373  O   LEU A 159      13.935 -17.198   9.598  1.00  0.71           O  
ATOM   2374  CB  LEU A 159      12.102 -15.072   8.239  1.00  0.71           C  
ATOM   2375  CG  LEU A 159      11.309 -14.453   7.089  1.00  0.71           C  
ATOM   2376  CD1 LEU A 159       9.974 -14.010   7.599  1.00  0.71           C  
ATOM   2377  CD2 LEU A 159      12.066 -13.316   6.520  1.00  0.71           C  
ATOM   2378  H   LEU A 159      12.826 -17.310   6.831  1.00  0.71           H  
ATOM   2379  HA  LEU A 159      14.079 -14.682   7.526  1.00  0.71           H  
ATOM   2380 1HB  LEU A 159      11.536 -15.926   8.610  1.00  0.71           H  
ATOM   2381 2HB  LEU A 159      12.181 -14.335   9.039  1.00  0.71           H  
ATOM   2382  HG  LEU A 159      11.141 -15.206   6.312  1.00  0.71           H  
ATOM   2383 1HD1 LEU A 159       9.396 -13.579   6.786  1.00  0.71           H  
ATOM   2384 2HD1 LEU A 159       9.454 -14.861   8.010  1.00  0.71           H  
ATOM   2385 3HD1 LEU A 159      10.122 -13.264   8.375  1.00  0.71           H  
ATOM   2386 1HD2 LEU A 159      11.499 -12.872   5.704  1.00  0.71           H  
ATOM   2387 2HD2 LEU A 159      12.212 -12.598   7.309  1.00  0.71           H  
ATOM   2388 3HD2 LEU A 159      13.032 -13.648   6.149  1.00  0.71           H  
ATOM   2389  N   SER A 160      15.076 -15.251   9.685  1.00  0.75           N  
ATOM   2390  CA  SER A 160      15.768 -15.507  10.940  1.00  0.75           C  
ATOM   2391  C   SER A 160      14.974 -14.995  12.120  1.00  0.75           C  
ATOM   2392  O   SER A 160      14.059 -14.187  11.940  1.00  0.75           O  
ATOM   2393  CB  SER A 160      17.103 -14.826  10.901  1.00  0.75           C  
ATOM   2394  OG  SER A 160      16.919 -13.435  10.750  1.00  0.75           O  
ATOM   2395  H   SER A 160      15.273 -14.370   9.205  1.00  0.75           H  
ATOM   2396  HA  SER A 160      15.911 -16.583  11.048  1.00  0.75           H  
ATOM   2397 1HB  SER A 160      17.645 -15.028  11.823  1.00  0.75           H  
ATOM   2398 2HB  SER A 160      17.681 -15.209  10.094  1.00  0.75           H  
ATOM   2399  HG  SER A 160      16.543 -13.332   9.832  1.00  0.75           H  
ATOM   2400  N   SER A 161      15.342 -15.417  13.344  1.00  0.79           N  
ATOM   2401  CA  SER A 161      14.637 -14.884  14.507  1.00  0.79           C  
ATOM   2402  C   SER A 161      14.917 -13.394  14.652  1.00  0.79           C  
ATOM   2403  O   SER A 161      14.064 -12.642  15.117  1.00  0.79           O  
ATOM   2404  CB  SER A 161      15.039 -15.611  15.776  1.00  0.79           C  
ATOM   2405  OG  SER A 161      16.368 -15.352  16.121  1.00  0.79           O  
ATOM   2406  H   SER A 161      16.101 -16.076  13.453  1.00  0.79           H  
ATOM   2407  HA  SER A 161      13.565 -15.018  14.357  1.00  0.79           H  
ATOM   2408 1HB  SER A 161      14.388 -15.280  16.582  1.00  0.79           H  
ATOM   2409 2HB  SER A 161      14.893 -16.677  15.669  1.00  0.79           H  
ATOM   2410  HG  SER A 161      16.396 -15.450  17.102  1.00  0.79           H  
ATOM   2411  N   PHE A 162      16.090 -12.959  14.171  1.00  0.82           N  
ATOM   2412  CA  PHE A 162      16.442 -11.546  14.176  1.00  0.82           C  
ATOM   2413  C   PHE A 162      15.426 -10.786  13.383  1.00  0.82           C  
ATOM   2414  O   PHE A 162      14.866  -9.786  13.822  1.00  0.82           O  
ATOM   2415  CB  PHE A 162      17.768 -11.267  13.479  1.00  0.82           C  
ATOM   2416  CG  PHE A 162      18.028  -9.783  13.354  1.00  0.82           C  
ATOM   2417  CD1 PHE A 162      18.784  -9.139  14.254  1.00  0.82           C  
ATOM   2418  CD2 PHE A 162      17.445  -9.015  12.330  1.00  0.82           C  
ATOM   2419  CE1 PHE A 162      18.995  -7.809  14.130  1.00  0.82           C  
ATOM   2420  CE2 PHE A 162      17.644  -7.675  12.233  1.00  0.82           C  
ATOM   2421  CZ  PHE A 162      18.428  -7.076  13.133  1.00  0.82           C  
ATOM   2422  H   PHE A 162      16.743 -13.635  13.806  1.00  0.82           H  
ATOM   2423  HA  PHE A 162      16.454 -11.176  15.203  1.00  0.82           H  
ATOM   2424 1HB  PHE A 162      18.584 -11.715  14.043  1.00  0.82           H  
ATOM   2425 2HB  PHE A 162      17.772 -11.704  12.486  1.00  0.82           H  
ATOM   2426  HD1 PHE A 162      19.236  -9.695  15.060  1.00  0.82           H  
ATOM   2427  HD2 PHE A 162      16.841  -9.482  11.598  1.00  0.82           H  
ATOM   2428  HE1 PHE A 162      19.610  -7.334  14.817  1.00  0.82           H  
ATOM   2429  HE2 PHE A 162      17.188  -7.098  11.427  1.00  0.82           H  
ATOM   2430  HZ  PHE A 162      18.614  -6.012  13.062  1.00  0.82           H  
ATOM   2431  N   GLN A 163      15.184 -11.261  12.169  1.00  0.85           N  
ATOM   2432  CA  GLN A 163      14.274 -10.530  11.324  1.00  0.85           C  
ATOM   2433  C   GLN A 163      12.900 -10.529  11.925  1.00  0.85           C  
ATOM   2434  O   GLN A 163      12.286  -9.474  12.043  1.00  0.85           O  
ATOM   2435  CB  GLN A 163      14.310 -11.136   9.932  1.00  0.85           C  
ATOM   2436  CG  GLN A 163      15.623 -10.828   9.197  1.00  0.85           C  
ATOM   2437  CD  GLN A 163      15.862 -11.705   8.012  1.00  0.85           C  
ATOM   2438  OE1 GLN A 163      15.828 -12.938   8.179  1.00  0.85           O  
ATOM   2439  NE2 GLN A 163      16.118 -11.125   6.840  1.00  0.85           N  
ATOM   2440  H   GLN A 163      15.656 -12.102  11.830  1.00  0.85           H  
ATOM   2441  HA  GLN A 163      14.606  -9.496  11.260  1.00  0.85           H  
ATOM   2442 1HB  GLN A 163      14.193 -12.221  10.005  1.00  0.85           H  
ATOM   2443 2HB  GLN A 163      13.477 -10.755   9.346  1.00  0.85           H  
ATOM   2444 1HG  GLN A 163      15.596  -9.793   8.853  1.00  0.85           H  
ATOM   2445 2HG  GLN A 163      16.453 -10.967   9.886  1.00  0.85           H  
ATOM   2446 1HE2 GLN A 163      16.297 -11.692   6.032  1.00  0.85           H  
ATOM   2447 2HE2 GLN A 163      16.141 -10.126   6.764  1.00  0.85           H  
ATOM   2448  N   LEU A 164      12.461 -11.661  12.452  1.00  0.88           N  
ATOM   2449  CA  LEU A 164      11.123 -11.708  13.000  1.00  0.88           C  
ATOM   2450  C   LEU A 164      10.975 -10.729  14.174  1.00  0.88           C  
ATOM   2451  O   LEU A 164       9.968 -10.015  14.264  1.00  0.88           O  
ATOM   2452  CB  LEU A 164      10.808 -13.151  13.381  1.00  0.88           C  
ATOM   2453  CG  LEU A 164      10.674 -14.102  12.163  1.00  0.88           C  
ATOM   2454  CD1 LEU A 164      10.512 -15.497  12.615  1.00  0.88           C  
ATOM   2455  CD2 LEU A 164       9.507 -13.688  11.348  1.00  0.88           C  
ATOM   2456  H   LEU A 164      13.029 -12.509  12.398  1.00  0.88           H  
ATOM   2457  HA  LEU A 164      10.426 -11.411  12.218  1.00  0.88           H  
ATOM   2458 1HB  LEU A 164      11.606 -13.526  14.018  1.00  0.88           H  
ATOM   2459 2HB  LEU A 164       9.885 -13.179  13.937  1.00  0.88           H  
ATOM   2460  HG  LEU A 164      11.577 -14.046  11.560  1.00  0.88           H  
ATOM   2461 1HD1 LEU A 164      10.428 -16.145  11.749  1.00  0.88           H  
ATOM   2462 2HD1 LEU A 164      11.375 -15.786  13.205  1.00  0.88           H  
ATOM   2463 3HD1 LEU A 164       9.607 -15.562  13.212  1.00  0.88           H  
ATOM   2464 1HD2 LEU A 164       9.414 -14.347  10.493  1.00  0.88           H  
ATOM   2465 2HD2 LEU A 164       8.605 -13.742  11.950  1.00  0.88           H  
ATOM   2466 3HD2 LEU A 164       9.665 -12.671  11.016  1.00  0.88           H  
ATOM   2467  N   GLU A 165      12.022 -10.607  14.996  1.00  0.93           N  
ATOM   2468  CA  GLU A 165      12.075  -9.713  16.157  1.00  0.93           C  
ATOM   2469  C   GLU A 165      11.842  -8.244  15.791  1.00  0.93           C  
ATOM   2470  O   GLU A 165      11.395  -7.456  16.627  1.00  0.93           O  
ATOM   2471  CB  GLU A 165      13.431  -9.839  16.876  1.00  0.93           C  
ATOM   2472  CG  GLU A 165      13.542  -9.094  18.208  1.00  0.93           C  
ATOM   2473  CD  GLU A 165      14.883  -9.324  18.910  1.00  0.93           C  
ATOM   2474  OE1 GLU A 165      15.721  -9.995  18.361  1.00  0.93           O  
ATOM   2475  OE2 GLU A 165      15.061  -8.822  19.999  1.00  0.93           O  
ATOM   2476  H   GLU A 165      12.828 -11.215  14.845  1.00  0.93           H  
ATOM   2477  HA  GLU A 165      11.290 -10.015  16.848  1.00  0.93           H  
ATOM   2478 1HB  GLU A 165      13.649 -10.891  17.058  1.00  0.93           H  
ATOM   2479 2HB  GLU A 165      14.216  -9.456  16.229  1.00  0.93           H  
ATOM   2480 1HG  GLU A 165      13.422  -8.026  18.020  1.00  0.93           H  
ATOM   2481 2HG  GLU A 165      12.732  -9.414  18.861  1.00  0.93           H  
ATOM   2482  N   THR A 166      12.217  -7.861  14.569  1.00  0.98           N  
ATOM   2483  CA  THR A 166      12.146  -6.484  14.111  1.00  0.98           C  
ATOM   2484  C   THR A 166      10.917  -6.213  13.240  1.00  0.98           C  
ATOM   2485  O   THR A 166      10.811  -5.151  12.614  1.00  0.98           O  
ATOM   2486  CB  THR A 166      13.410  -6.127  13.325  1.00  0.98           C  
ATOM   2487  OG1 THR A 166      13.507  -6.976  12.173  1.00  0.98           O  
ATOM   2488  CG2 THR A 166      14.650  -6.330  14.202  1.00  0.98           C  
ATOM   2489  H   THR A 166      12.536  -8.565  13.902  1.00  0.98           H  
ATOM   2490  HA  THR A 166      12.087  -5.836  14.984  1.00  0.98           H  
ATOM   2491  HB  THR A 166      13.368  -5.087  13.007  1.00  0.98           H  
ATOM   2492  HG1 THR A 166      13.060  -7.841  12.356  1.00  0.98           H  
ATOM   2493 1HG2 THR A 166      15.543  -6.076  13.637  1.00  0.98           H  
ATOM   2494 2HG2 THR A 166      14.577  -5.692  15.071  1.00  0.98           H  
ATOM   2495 3HG2 THR A 166      14.709  -7.368  14.521  1.00  0.98           H  
ATOM   2496  N   THR A 167      10.007  -7.176  13.151  1.00  1.03           N  
ATOM   2497  CA  THR A 167       8.818  -6.995  12.330  1.00  1.03           C  
ATOM   2498  C   THR A 167       7.554  -7.017  13.187  1.00  1.03           C  
ATOM   2499  O   THR A 167       7.576  -7.468  14.334  1.00  1.03           O  
ATOM   2500  CB  THR A 167       8.766  -8.079  11.253  1.00  1.03           C  
ATOM   2501  OG1 THR A 167       8.696  -9.367  11.893  1.00  1.03           O  
ATOM   2502  CG2 THR A 167      10.008  -7.992  10.327  1.00  1.03           C  
ATOM   2503  H   THR A 167      10.128  -8.054  13.660  1.00  1.03           H  
ATOM   2504  HA  THR A 167       8.870  -6.026  11.835  1.00  1.03           H  
ATOM   2505  HB  THR A 167       7.874  -7.939  10.659  1.00  1.03           H  
ATOM   2506  HG1 THR A 167       9.240  -9.366  12.714  1.00  1.03           H  
ATOM   2507 1HG2 THR A 167       9.969  -8.765   9.574  1.00  1.03           H  
ATOM   2508 2HG2 THR A 167      10.048  -7.034   9.850  1.00  1.03           H  
ATOM   2509 3HG2 THR A 167      10.882  -8.109  10.898  1.00  1.03           H  
ATOM   2510  N   SER A 168       6.447  -6.507  12.640  1.00  1.06           N  
ATOM   2511  CA  SER A 168       5.191  -6.503  13.391  1.00  1.06           C  
ATOM   2512  C   SER A 168       3.984  -7.060  12.636  1.00  1.06           C  
ATOM   2513  O   SER A 168       3.023  -7.515  13.258  1.00  1.06           O  
ATOM   2514  CB  SER A 168       4.877  -5.090  13.842  1.00  1.06           C  
ATOM   2515  OG  SER A 168       5.856  -4.608  14.727  1.00  1.06           O  
ATOM   2516  H   SER A 168       6.475  -6.151  11.686  1.00  1.06           H  
ATOM   2517  HA  SER A 168       5.330  -7.118  14.279  1.00  1.06           H  
ATOM   2518 1HB  SER A 168       4.817  -4.438  12.971  1.00  1.06           H  
ATOM   2519 2HB  SER A 168       3.901  -5.074  14.326  1.00  1.06           H  
ATOM   2520  HG  SER A 168       5.957  -5.285  15.406  1.00  1.06           H  
ATOM   2521  N   HIS A 169       4.017  -6.995  11.307  1.00  1.05           N  
ATOM   2522  CA  HIS A 169       2.872  -7.352  10.484  1.00  1.05           C  
ATOM   2523  C   HIS A 169       3.290  -8.153   9.266  1.00  1.05           C  
ATOM   2524  O   HIS A 169       3.129  -7.701   8.124  1.00  1.05           O  
ATOM   2525  CB  HIS A 169       2.124  -6.096  10.027  1.00  1.05           C  
ATOM   2526  CG  HIS A 169       1.642  -5.238  11.148  1.00  1.05           C  
ATOM   2527  ND1 HIS A 169       0.572  -5.583  11.941  1.00  1.05           N  
ATOM   2528  CD2 HIS A 169       2.085  -4.046  11.611  1.00  1.05           C  
ATOM   2529  CE1 HIS A 169       0.378  -4.642  12.849  1.00  1.05           C  
ATOM   2530  NE2 HIS A 169       1.283  -3.697  12.668  1.00  1.05           N  
ATOM   2531  H   HIS A 169       4.846  -6.655  10.837  1.00  1.05           H  
ATOM   2532  HA  HIS A 169       2.181  -7.972  11.057  1.00  1.05           H  
ATOM   2533 1HB  HIS A 169       2.767  -5.495   9.398  1.00  1.05           H  
ATOM   2534 2HB  HIS A 169       1.262  -6.392   9.428  1.00  1.05           H  
ATOM   2535  HD1 HIS A 169       0.026  -6.422  11.864  1.00  1.05           H  
ATOM   2536  HD2 HIS A 169       2.901  -3.391  11.305  1.00  1.05           H  
ATOM   2537  HE1 HIS A 169      -0.426  -4.733  13.577  1.00  1.05           H  
ATOM   2538  N   LEU A 170       3.867  -9.326   9.477  1.00  0.99           N  
ATOM   2539  CA  LEU A 170       4.349 -10.067   8.327  1.00  0.99           C  
ATOM   2540  C   LEU A 170       3.247 -10.837   7.652  1.00  0.99           C  
ATOM   2541  O   LEU A 170       3.114 -12.050   7.788  1.00  0.99           O  
ATOM   2542  CB  LEU A 170       5.508 -10.993   8.649  1.00  0.99           C  
ATOM   2543  CG  LEU A 170       6.754 -10.305   9.122  1.00  0.99           C  
ATOM   2544  CD1 LEU A 170       7.824 -11.342   9.316  1.00  0.99           C  
ATOM   2545  CD2 LEU A 170       7.136  -9.232   8.116  1.00  0.99           C  
ATOM   2546  H   LEU A 170       3.970  -9.689  10.416  1.00  0.99           H  
ATOM   2547  HA  LEU A 170       4.721  -9.351   7.615  1.00  0.99           H  
ATOM   2548 1HB  LEU A 170       5.191 -11.686   9.437  1.00  0.99           H  
ATOM   2549 2HB  LEU A 170       5.756 -11.571   7.766  1.00  0.99           H  
ATOM   2550  HG  LEU A 170       6.575  -9.841  10.092  1.00  0.99           H  
ATOM   2551 1HD1 LEU A 170       8.735 -10.868   9.673  1.00  0.99           H  
ATOM   2552 2HD1 LEU A 170       7.479 -12.068  10.046  1.00  0.99           H  
ATOM   2553 3HD1 LEU A 170       8.021 -11.836   8.369  1.00  0.99           H  
ATOM   2554 1HD2 LEU A 170       8.025  -8.720   8.417  1.00  0.99           H  
ATOM   2555 2HD2 LEU A 170       7.304  -9.695   7.158  1.00  0.99           H  
ATOM   2556 3HD2 LEU A 170       6.326  -8.516   8.046  1.00  0.99           H  
ATOM   2557  N   ASN A 171       2.486 -10.106   6.855  1.00  0.90           N  
ATOM   2558  CA  ASN A 171       1.293 -10.605   6.184  1.00  0.90           C  
ATOM   2559  C   ASN A 171       1.622 -11.512   5.001  1.00  0.90           C  
ATOM   2560  O   ASN A 171       1.367 -11.183   3.842  1.00  0.90           O  
ATOM   2561  CB  ASN A 171       0.467  -9.432   5.704  1.00  0.90           C  
ATOM   2562  CG  ASN A 171      -0.071  -8.586   6.844  1.00  0.90           C  
ATOM   2563  OD1 ASN A 171      -0.520  -9.092   7.876  1.00  0.90           O  
ATOM   2564  ND2 ASN A 171      -0.031  -7.293   6.662  1.00  0.90           N  
ATOM   2565  H   ASN A 171       2.707  -9.112   6.821  1.00  0.90           H  
ATOM   2566  HA  ASN A 171       0.711 -11.194   6.898  1.00  0.90           H  
ATOM   2567 1HB  ASN A 171       1.079  -8.802   5.056  1.00  0.90           H  
ATOM   2568 2HB  ASN A 171      -0.371  -9.799   5.112  1.00  0.90           H  
ATOM   2569 1HD2 ASN A 171      -0.370  -6.677   7.372  1.00  0.90           H  
ATOM   2570 2HD2 ASN A 171       0.340  -6.918   5.812  1.00  0.90           H  
ATOM   2571  N   ALA A 172       2.226 -12.647   5.316  1.00  0.81           N  
ATOM   2572  CA  ALA A 172       2.598 -13.654   4.342  1.00  0.81           C  
ATOM   2573  C   ALA A 172       1.349 -14.376   3.903  1.00  0.81           C  
ATOM   2574  O   ALA A 172       0.367 -14.428   4.643  1.00  0.81           O  
ATOM   2575  CB  ALA A 172       3.598 -14.637   4.933  1.00  0.81           C  
ATOM   2576  H   ALA A 172       2.422 -12.804   6.303  1.00  0.81           H  
ATOM   2577  HA  ALA A 172       3.034 -13.162   3.478  1.00  0.81           H  
ATOM   2578 1HB  ALA A 172       3.864 -15.388   4.192  1.00  0.81           H  
ATOM   2579 2HB  ALA A 172       4.491 -14.103   5.242  1.00  0.81           H  
ATOM   2580 3HB  ALA A 172       3.154 -15.131   5.797  1.00  0.81           H  
ATOM   2581  N   GLU A 173       1.350 -14.932   2.713  1.00  0.72           N  
ATOM   2582  CA  GLU A 173       0.191 -15.714   2.366  1.00  0.72           C  
ATOM   2583  C   GLU A 173       0.261 -16.941   3.251  1.00  0.72           C  
ATOM   2584  O   GLU A 173      -0.676 -17.254   3.996  1.00  0.72           O  
ATOM   2585  CB  GLU A 173       0.205 -16.137   0.891  1.00  0.72           C  
ATOM   2586  CG  GLU A 173      -1.070 -16.861   0.423  1.00  0.72           C  
ATOM   2587  CD  GLU A 173      -1.035 -17.319  -1.023  1.00  0.72           C  
ATOM   2588  OE1 GLU A 173       0.017 -17.324  -1.613  1.00  0.72           O  
ATOM   2589  OE2 GLU A 173      -2.080 -17.638  -1.538  1.00  0.72           O  
ATOM   2590  H   GLU A 173       2.166 -14.891   2.118  1.00  0.72           H  
ATOM   2591  HA  GLU A 173      -0.718 -15.156   2.589  1.00  0.72           H  
ATOM   2592 1HB  GLU A 173       0.338 -15.255   0.265  1.00  0.72           H  
ATOM   2593 2HB  GLU A 173       1.058 -16.795   0.705  1.00  0.72           H  
ATOM   2594 1HG  GLU A 173      -1.270 -17.711   1.068  1.00  0.72           H  
ATOM   2595 2HG  GLU A 173      -1.892 -16.174   0.532  1.00  0.72           H  
ATOM   2596  N   VAL A 174       1.430 -17.584   3.210  1.00  0.67           N  
ATOM   2597  CA  VAL A 174       1.642 -18.804   3.958  1.00  0.67           C  
ATOM   2598  C   VAL A 174       2.917 -18.734   4.777  1.00  0.67           C  
ATOM   2599  O   VAL A 174       3.954 -18.292   4.280  1.00  0.67           O  
ATOM   2600  CB  VAL A 174       1.695 -20.025   3.022  1.00  0.67           C  
ATOM   2601  CG1 VAL A 174       1.887 -21.263   3.818  1.00  0.67           C  
ATOM   2602  CG2 VAL A 174       0.423 -20.114   2.235  1.00  0.67           C  
ATOM   2603  H   VAL A 174       2.173 -17.202   2.622  1.00  0.67           H  
ATOM   2604  HA  VAL A 174       0.805 -18.936   4.635  1.00  0.67           H  
ATOM   2605  HB  VAL A 174       2.540 -19.935   2.342  1.00  0.67           H  
ATOM   2606 1HG1 VAL A 174       1.911 -22.092   3.132  1.00  0.67           H  
ATOM   2607 2HG1 VAL A 174       2.815 -21.212   4.372  1.00  0.67           H  
ATOM   2608 3HG1 VAL A 174       1.054 -21.386   4.515  1.00  0.67           H  
ATOM   2609 1HG2 VAL A 174       0.451 -20.978   1.590  1.00  0.67           H  
ATOM   2610 2HG2 VAL A 174      -0.403 -20.199   2.894  1.00  0.67           H  
ATOM   2611 3HG2 VAL A 174       0.308 -19.231   1.638  1.00  0.67           H  
ATOM   2612  N   ALA A 175       2.837 -19.150   6.026  1.00  0.65           N  
ATOM   2613  CA  ALA A 175       4.030 -19.180   6.861  1.00  0.65           C  
ATOM   2614  C   ALA A 175       4.302 -20.572   7.369  1.00  0.65           C  
ATOM   2615  O   ALA A 175       3.355 -21.317   7.629  1.00  0.65           O  
ATOM   2616  CB  ALA A 175       3.870 -18.271   8.035  1.00  0.65           C  
ATOM   2617  H   ALA A 175       1.928 -19.463   6.378  1.00  0.65           H  
ATOM   2618  HA  ALA A 175       4.880 -18.863   6.267  1.00  0.65           H  
ATOM   2619 1HB  ALA A 175       4.768 -18.319   8.631  1.00  0.65           H  
ATOM   2620 2HB  ALA A 175       3.704 -17.246   7.698  1.00  0.65           H  
ATOM   2621 3HB  ALA A 175       3.034 -18.598   8.603  1.00  0.65           H  
ATOM   2622  N   VAL A 176       5.581 -20.893   7.555  1.00  0.67           N  
ATOM   2623  CA  VAL A 176       5.959 -22.170   8.145  1.00  0.67           C  
ATOM   2624  C   VAL A 176       7.044 -22.062   9.179  1.00  0.67           C  
ATOM   2625  O   VAL A 176       8.015 -21.316   9.008  1.00  0.67           O  
ATOM   2626  CB  VAL A 176       6.478 -23.151   7.073  1.00  0.67           C  
ATOM   2627  CG1 VAL A 176       7.649 -22.589   6.466  1.00  0.67           C  
ATOM   2628  CG2 VAL A 176       6.819 -24.553   7.659  1.00  0.67           C  
ATOM   2629  H   VAL A 176       6.296 -20.230   7.256  1.00  0.67           H  
ATOM   2630  HA  VAL A 176       5.081 -22.574   8.609  1.00  0.67           H  
ATOM   2631  HB  VAL A 176       5.749 -23.251   6.361  1.00  0.67           H  
ATOM   2632 1HG1 VAL A 176       8.046 -23.221   5.690  1.00  0.67           H  
ATOM   2633 2HG1 VAL A 176       7.363 -21.631   6.052  1.00  0.67           H  
ATOM   2634 3HG1 VAL A 176       8.400 -22.469   7.242  1.00  0.67           H  
ATOM   2635 1HG2 VAL A 176       7.159 -25.204   6.862  1.00  0.67           H  
ATOM   2636 2HG2 VAL A 176       7.602 -24.477   8.392  1.00  0.67           H  
ATOM   2637 3HG2 VAL A 176       5.941 -24.984   8.115  1.00  0.67           H  
ATOM   2638  N   VAL A 177       6.890 -22.860  10.220  1.00  0.71           N  
ATOM   2639  CA  VAL A 177       7.942 -22.991  11.203  1.00  0.71           C  
ATOM   2640  C   VAL A 177       8.397 -24.451  11.258  1.00  0.71           C  
ATOM   2641  O   VAL A 177       7.618 -25.380  11.530  1.00  0.71           O  
ATOM   2642  CB  VAL A 177       7.496 -22.479  12.573  1.00  0.71           C  
ATOM   2643  CG1 VAL A 177       8.599 -22.661  13.571  1.00  0.71           C  
ATOM   2644  CG2 VAL A 177       7.165 -21.012  12.505  1.00  0.71           C  
ATOM   2645  H   VAL A 177       6.027 -23.409  10.273  1.00  0.71           H  
ATOM   2646  HA  VAL A 177       8.795 -22.389  10.888  1.00  0.71           H  
ATOM   2647  HB  VAL A 177       6.622 -23.050  12.899  1.00  0.71           H  
ATOM   2648 1HG1 VAL A 177       8.251 -22.294  14.516  1.00  0.71           H  
ATOM   2649 2HG1 VAL A 177       8.862 -23.713  13.654  1.00  0.71           H  
ATOM   2650 3HG1 VAL A 177       9.477 -22.097  13.257  1.00  0.71           H  
ATOM   2651 1HG2 VAL A 177       6.844 -20.658  13.484  1.00  0.71           H  
ATOM   2652 2HG2 VAL A 177       8.012 -20.484  12.216  1.00  0.71           H  
ATOM   2653 3HG2 VAL A 177       6.397 -20.841  11.784  1.00  0.71           H  
ATOM   2654  N   LEU A 178       9.678 -24.618  10.986  1.00  0.79           N  
ATOM   2655  CA  LEU A 178      10.360 -25.889  10.912  1.00  0.79           C  
ATOM   2656  C   LEU A 178      10.955 -26.156  12.291  1.00  0.79           C  
ATOM   2657  O   LEU A 178      10.879 -25.286  13.159  1.00  0.79           O  
ATOM   2658  CB  LEU A 178      11.421 -25.777   9.814  1.00  0.79           C  
ATOM   2659  CG  LEU A 178      10.852 -25.323   8.431  1.00  0.79           C  
ATOM   2660  CD1 LEU A 178      11.962 -25.096   7.492  1.00  0.79           C  
ATOM   2661  CD2 LEU A 178       9.912 -26.358   7.884  1.00  0.79           C  
ATOM   2662  H   LEU A 178      10.231 -23.791  10.761  1.00  0.79           H  
ATOM   2663  HA  LEU A 178       9.647 -26.672  10.665  1.00  0.79           H  
ATOM   2664 1HB  LEU A 178      12.174 -25.059  10.114  1.00  0.79           H  
ATOM   2665 2HB  LEU A 178      11.900 -26.745   9.683  1.00  0.79           H  
ATOM   2666  HG  LEU A 178      10.320 -24.378   8.555  1.00  0.79           H  
ATOM   2667 1HD1 LEU A 178      11.566 -24.761   6.550  1.00  0.79           H  
ATOM   2668 2HD1 LEU A 178      12.616 -24.337   7.909  1.00  0.79           H  
ATOM   2669 3HD1 LEU A 178      12.503 -26.001   7.343  1.00  0.79           H  
ATOM   2670 1HD2 LEU A 178       9.524 -26.018   6.926  1.00  0.79           H  
ATOM   2671 2HD2 LEU A 178      10.442 -27.303   7.750  1.00  0.79           H  
ATOM   2672 3HD2 LEU A 178       9.094 -26.490   8.585  1.00  0.79           H  
ATOM   2673  N   ASN A 179      11.523 -27.341  12.510  1.00  0.90           N  
ATOM   2674  CA  ASN A 179      12.067 -27.693  13.831  1.00  0.90           C  
ATOM   2675  C   ASN A 179      12.912 -26.601  14.486  1.00  0.90           C  
ATOM   2676  O   ASN A 179      13.786 -25.989  13.841  1.00  0.90           O  
ATOM   2677  CB  ASN A 179      12.925 -28.939  13.750  1.00  0.90           C  
ATOM   2678  CG  ASN A 179      12.167 -30.231  13.615  1.00  0.90           C  
ATOM   2679  OD1 ASN A 179      10.992 -30.336  13.967  1.00  0.90           O  
ATOM   2680  ND2 ASN A 179      12.838 -31.236  13.110  1.00  0.90           N  
ATOM   2681  H   ASN A 179      11.568 -28.016  11.763  1.00  0.90           H  
ATOM   2682  HA  ASN A 179      11.226 -27.886  14.504  1.00  0.90           H  
ATOM   2683 1HB  ASN A 179      13.606 -28.848  12.904  1.00  0.90           H  
ATOM   2684 2HB  ASN A 179      13.540 -28.995  14.651  1.00  0.90           H  
ATOM   2685 1HD2 ASN A 179      12.395 -32.127  12.998  1.00  0.90           H  
ATOM   2686 2HD2 ASN A 179      13.793 -31.115  12.841  1.00  0.90           H  
ATOM   2687  N   MET A 180      12.631 -26.375  15.783  1.00  1.04           N  
ATOM   2688  CA  MET A 180      13.312 -25.390  16.621  1.00  1.04           C  
ATOM   2689  C   MET A 180      14.482 -25.968  17.413  1.00  1.04           C  
ATOM   2690  O   MET A 180      14.493 -27.156  17.734  1.00  1.04           O  
ATOM   2691  CB  MET A 180      12.317 -24.775  17.597  1.00  1.04           C  
ATOM   2692  CG  MET A 180      11.245 -23.938  16.966  1.00  1.04           C  
ATOM   2693  SD  MET A 180      10.222 -23.187  18.196  1.00  1.04           S  
ATOM   2694  CE  MET A 180       9.081 -22.428  17.176  1.00  1.04           C  
ATOM   2695  H   MET A 180      11.894 -26.929  16.248  1.00  1.04           H  
ATOM   2696  HA  MET A 180      13.706 -24.607  15.973  1.00  1.04           H  
ATOM   2697 1HB  MET A 180      11.800 -25.581  18.110  1.00  1.04           H  
ATOM   2698 2HB  MET A 180      12.828 -24.221  18.366  1.00  1.04           H  
ATOM   2699 1HG  MET A 180      11.672 -23.165  16.334  1.00  1.04           H  
ATOM   2700 2HG  MET A 180      10.618 -24.582  16.341  1.00  1.04           H  
ATOM   2701 1HE  MET A 180       8.329 -21.937  17.765  1.00  1.04           H  
ATOM   2702 2HE  MET A 180       9.575 -21.728  16.549  1.00  1.04           H  
ATOM   2703 3HE  MET A 180       8.642 -23.175  16.569  1.00  1.04           H  
ATOM   2704  N   SER A 181      15.454 -25.121  17.763  1.00  1.21           N  
ATOM   2705  CA  SER A 181      16.530 -25.557  18.649  1.00  1.21           C  
ATOM   2706  C   SER A 181      17.096 -24.402  19.485  1.00  1.21           C  
ATOM   2707  O   SER A 181      16.557 -23.299  19.486  1.00  1.21           O  
ATOM   2708  CB  SER A 181      17.640 -26.238  17.866  1.00  1.21           C  
ATOM   2709  OG  SER A 181      18.519 -26.902  18.749  1.00  1.21           O  
ATOM   2710  H   SER A 181      15.434 -24.163  17.440  1.00  1.21           H  
ATOM   2711  HA  SER A 181      16.118 -26.290  19.344  1.00  1.21           H  
ATOM   2712 1HB  SER A 181      17.218 -26.948  17.155  1.00  1.21           H  
ATOM   2713 2HB  SER A 181      18.191 -25.486  17.295  1.00  1.21           H  
ATOM   2714  HG  SER A 181      18.047 -27.694  19.039  1.00  1.21           H  
ATOM   2715  N   GLU A 182      18.169 -24.699  20.220  1.00  1.38           N  
ATOM   2716  CA  GLU A 182      18.813 -23.776  21.162  1.00  1.38           C  
ATOM   2717  C   GLU A 182      19.967 -22.959  20.559  1.00  1.38           C  
ATOM   2718  O   GLU A 182      20.578 -22.114  21.221  1.00  1.38           O  
ATOM   2719  CB  GLU A 182      19.343 -24.568  22.360  1.00  1.38           C  
ATOM   2720  CG  GLU A 182      18.276 -25.252  23.210  1.00  1.38           C  
ATOM   2721  CD  GLU A 182      18.863 -26.052  24.350  1.00  1.38           C  
ATOM   2722  OE1 GLU A 182      20.066 -26.085  24.469  1.00  1.38           O  
ATOM   2723  OE2 GLU A 182      18.110 -26.636  25.097  1.00  1.38           O  
ATOM   2724  H   GLU A 182      18.543 -25.629  20.095  1.00  1.38           H  
ATOM   2725  HA  GLU A 182      18.049 -23.090  21.508  1.00  1.38           H  
ATOM   2726 1HB  GLU A 182      20.024 -25.340  22.005  1.00  1.38           H  
ATOM   2727 2HB  GLU A 182      19.913 -23.905  23.006  1.00  1.38           H  
ATOM   2728 1HG  GLU A 182      17.623 -24.497  23.626  1.00  1.38           H  
ATOM   2729 2HG  GLU A 182      17.676 -25.902  22.575  1.00  1.38           H  
ATOM   2730  N   ASP A 183      20.255 -23.217  19.300  1.00  1.53           N  
ATOM   2731  CA  ASP A 183      21.391 -22.648  18.579  1.00  1.53           C  
ATOM   2732  C   ASP A 183      21.447 -21.121  18.472  1.00  1.53           C  
ATOM   2733  O   ASP A 183      22.530 -20.532  18.432  1.00  1.53           O  
ATOM   2734  CB  ASP A 183      21.354 -23.274  17.211  1.00  1.53           C  
ATOM   2735  CG  ASP A 183      20.005 -23.039  16.499  1.00  1.53           C  
ATOM   2736  OD1 ASP A 183      19.104 -22.456  17.112  1.00  1.53           O  
ATOM   2737  OD2 ASP A 183      19.857 -23.456  15.369  1.00  1.53           O  
ATOM   2738  H   ASP A 183      19.676 -23.895  18.827  1.00  1.53           H  
ATOM   2739  HA  ASP A 183      22.299 -22.980  19.085  1.00  1.53           H  
ATOM   2740 1HB  ASP A 183      22.137 -22.830  16.620  1.00  1.53           H  
ATOM   2741 2HB  ASP A 183      21.548 -24.337  17.297  1.00  1.53           H  
ATOM   2742  N   HIS A 184      20.288 -20.487  18.488  1.00  1.65           N  
ATOM   2743  CA  HIS A 184      20.179 -19.027  18.431  1.00  1.65           C  
ATOM   2744  C   HIS A 184      19.843 -18.381  19.773  1.00  1.65           C  
ATOM   2745  O   HIS A 184      19.518 -17.188  19.814  1.00  1.65           O  
ATOM   2746  CB  HIS A 184      19.076 -18.596  17.479  1.00  1.65           C  
ATOM   2747  CG  HIS A 184      19.282 -18.951  16.051  1.00  1.65           C  
ATOM   2748  ND1 HIS A 184      19.019 -20.199  15.566  1.00  1.65           N  
ATOM   2749  CD2 HIS A 184      19.714 -18.219  14.997  1.00  1.65           C  
ATOM   2750  CE1 HIS A 184      19.288 -20.243  14.279  1.00  1.65           C  
ATOM   2751  NE2 HIS A 184      19.706 -19.045  13.897  1.00  1.65           N  
ATOM   2752  H   HIS A 184      19.464 -21.089  18.442  1.00  1.65           H  
ATOM   2753  HA  HIS A 184      21.122 -18.607  18.085  1.00  1.65           H  
ATOM   2754 1HB  HIS A 184      18.181 -19.056  17.820  1.00  1.65           H  
ATOM   2755 2HB  HIS A 184      18.932 -17.518  17.547  1.00  1.65           H  
ATOM   2756  HD1 HIS A 184      18.708 -21.003  16.125  1.00  1.65           H  
ATOM   2757  HD2 HIS A 184      20.031 -17.181  14.898  1.00  1.65           H  
ATOM   2758  HE1 HIS A 184      19.142 -21.174  13.726  1.00  1.65           H  
ATOM   2759  N   LEU A 185      19.965 -19.104  20.886  1.00  1.71           N  
ATOM   2760  CA  LEU A 185      19.533 -18.501  22.145  1.00  1.71           C  
ATOM   2761  C   LEU A 185      20.389 -17.369  22.663  1.00  1.71           C  
ATOM   2762  O   LEU A 185      19.962 -16.628  23.548  1.00  1.71           O  
ATOM   2763  CB  LEU A 185      19.370 -19.528  23.241  1.00  1.71           C  
ATOM   2764  CG  LEU A 185      18.263 -20.467  23.000  1.00  1.71           C  
ATOM   2765  CD1 LEU A 185      18.170 -21.429  24.165  1.00  1.71           C  
ATOM   2766  CD2 LEU A 185      17.033 -19.688  22.764  1.00  1.71           C  
ATOM   2767  H   LEU A 185      20.278 -20.081  20.861  1.00  1.71           H  
ATOM   2768  HA  LEU A 185      18.542 -18.085  21.969  1.00  1.71           H  
ATOM   2769 1HB  LEU A 185      20.293 -20.109  23.317  1.00  1.71           H  
ATOM   2770 2HB  LEU A 185      19.190 -19.021  24.189  1.00  1.71           H  
ATOM   2771  HG  LEU A 185      18.458 -21.035  22.124  1.00  1.71           H  
ATOM   2772 1HD1 LEU A 185      17.368 -22.131  23.998  1.00  1.71           H  
ATOM   2773 2HD1 LEU A 185      19.111 -21.972  24.259  1.00  1.71           H  
ATOM   2774 3HD1 LEU A 185      17.983 -20.876  25.073  1.00  1.71           H  
ATOM   2775 1HD2 LEU A 185      16.203 -20.365  22.581  1.00  1.71           H  
ATOM   2776 2HD2 LEU A 185      16.843 -19.087  23.624  1.00  1.71           H  
ATOM   2777 3HD2 LEU A 185      17.165 -19.041  21.900  1.00  1.71           H  
ATOM   2778  N   ASP A 186      21.542 -17.133  22.062  1.00  1.73           N  
ATOM   2779  CA  ASP A 186      22.367 -16.005  22.473  1.00  1.73           C  
ATOM   2780  C   ASP A 186      21.593 -14.680  22.340  1.00  1.73           C  
ATOM   2781  O   ASP A 186      21.926 -13.696  23.002  1.00  1.73           O  
ATOM   2782  CB  ASP A 186      23.641 -15.944  21.635  1.00  1.73           C  
ATOM   2783  CG  ASP A 186      24.630 -17.054  21.975  1.00  1.73           C  
ATOM   2784  OD1 ASP A 186      24.447 -17.708  22.979  1.00  1.73           O  
ATOM   2785  OD2 ASP A 186      25.560 -17.234  21.229  1.00  1.73           O  
ATOM   2786  H   ASP A 186      21.856 -17.751  21.328  1.00  1.73           H  
ATOM   2787  HA  ASP A 186      22.640 -16.138  23.519  1.00  1.73           H  
ATOM   2788 1HB  ASP A 186      23.381 -16.020  20.578  1.00  1.73           H  
ATOM   2789 2HB  ASP A 186      24.127 -14.980  21.783  1.00  1.73           H  
ATOM   2790  N   ARG A 187      20.582 -14.641  21.456  1.00  1.70           N  
ATOM   2791  CA  ARG A 187      19.782 -13.439  21.259  1.00  1.70           C  
ATOM   2792  C   ARG A 187      18.483 -13.430  22.084  1.00  1.70           C  
ATOM   2793  O   ARG A 187      17.758 -12.429  22.081  1.00  1.70           O  
ATOM   2794  CB  ARG A 187      19.363 -13.304  19.801  1.00  1.70           C  
ATOM   2795  CG  ARG A 187      20.463 -13.063  18.774  1.00  1.70           C  
ATOM   2796  CD  ARG A 187      19.855 -12.867  17.410  1.00  1.70           C  
ATOM   2797  NE  ARG A 187      20.848 -12.735  16.340  1.00  1.70           N  
ATOM   2798  CZ  ARG A 187      21.482 -11.594  15.991  1.00  1.70           C  
ATOM   2799  NH1 ARG A 187      21.264 -10.477  16.642  1.00  1.70           N  
ATOM   2800  NH2 ARG A 187      22.335 -11.599  14.980  1.00  1.70           N  
ATOM   2801  H   ARG A 187      20.335 -15.481  20.929  1.00  1.70           H  
ATOM   2802  HA  ARG A 187      20.384 -12.576  21.543  1.00  1.70           H  
ATOM   2803 1HB  ARG A 187      18.848 -14.220  19.502  1.00  1.70           H  
ATOM   2804 2HB  ARG A 187      18.643 -12.491  19.710  1.00  1.70           H  
ATOM   2805 1HG  ARG A 187      21.029 -12.171  19.042  1.00  1.70           H  
ATOM   2806 2HG  ARG A 187      21.129 -13.928  18.743  1.00  1.70           H  
ATOM   2807 1HD  ARG A 187      19.220 -13.725  17.179  1.00  1.70           H  
ATOM   2808 2HD  ARG A 187      19.242 -11.964  17.416  1.00  1.70           H  
ATOM   2809  HE  ARG A 187      21.059 -13.564  15.802  1.00  1.70           H  
ATOM   2810 1HH1 ARG A 187      20.615 -10.455  17.418  1.00  1.70           H  
ATOM   2811 2HH1 ARG A 187      21.760  -9.648  16.355  1.00  1.70           H  
ATOM   2812 1HH2 ARG A 187      22.510 -12.453  14.469  1.00  1.70           H  
ATOM   2813 2HH2 ARG A 187      22.810 -10.746  14.712  1.00  1.70           H  
ATOM   2814  N   HIS A 188      18.143 -14.545  22.751  1.00  1.63           N  
ATOM   2815  CA  HIS A 188      16.834 -14.623  23.412  1.00  1.63           C  
ATOM   2816  C   HIS A 188      16.886 -14.992  24.902  1.00  1.63           C  
ATOM   2817  O   HIS A 188      16.045 -14.554  25.688  1.00  1.63           O  
ATOM   2818  CB  HIS A 188      15.995 -15.671  22.679  1.00  1.63           C  
ATOM   2819  CG  HIS A 188      15.857 -15.393  21.211  1.00  1.63           C  
ATOM   2820  ND1 HIS A 188      15.119 -14.345  20.708  1.00  1.63           N  
ATOM   2821  CD2 HIS A 188      16.402 -16.023  20.146  1.00  1.63           C  
ATOM   2822  CE1 HIS A 188      15.214 -14.342  19.385  1.00  1.63           C  
ATOM   2823  NE2 HIS A 188      15.994 -15.356  19.017  1.00  1.63           N  
ATOM   2824  H   HIS A 188      18.790 -15.323  22.807  1.00  1.63           H  
ATOM   2825  HA  HIS A 188      16.331 -13.661  23.333  1.00  1.63           H  
ATOM   2826 1HB  HIS A 188      16.454 -16.652  22.799  1.00  1.63           H  
ATOM   2827 2HB  HIS A 188      15.001 -15.722  23.119  1.00  1.63           H  
ATOM   2828  HD1 HIS A 188      14.611 -13.663  21.239  1.00  1.63           H  
ATOM   2829  HD2 HIS A 188      17.056 -16.884  20.065  1.00  1.63           H  
ATOM   2830  HE1 HIS A 188      14.699 -13.580  18.794  1.00  1.63           H  
ATOM   2831  N   GLY A 189      17.853 -15.825  25.278  1.00  1.53           N  
ATOM   2832  CA  GLY A 189      18.037 -16.308  26.650  1.00  1.53           C  
ATOM   2833  C   GLY A 189      17.342 -17.639  26.977  1.00  1.53           C  
ATOM   2834  O   GLY A 189      17.713 -18.310  27.942  1.00  1.53           O  
ATOM   2835  H   GLY A 189      18.521 -16.147  24.584  1.00  1.53           H  
ATOM   2836 1HA  GLY A 189      19.106 -16.414  26.836  1.00  1.53           H  
ATOM   2837 2HA  GLY A 189      17.682 -15.544  27.340  1.00  1.53           H  
ATOM   2838  N   ASN A 190      16.352 -18.029  26.177  1.00  1.41           N  
ATOM   2839  CA  ASN A 190      15.635 -19.288  26.393  1.00  1.41           C  
ATOM   2840  C   ASN A 190      14.760 -19.704  25.213  1.00  1.41           C  
ATOM   2841  O   ASN A 190      14.461 -18.898  24.321  1.00  1.41           O  
ATOM   2842  CB  ASN A 190      14.827 -19.216  27.684  1.00  1.41           C  
ATOM   2843  CG  ASN A 190      13.904 -18.015  27.765  1.00  1.41           C  
ATOM   2844  OD1 ASN A 190      13.035 -17.761  26.918  1.00  1.41           O  
ATOM   2845  ND2 ASN A 190      14.092 -17.245  28.812  1.00  1.41           N  
ATOM   2846  H   ASN A 190      16.092 -17.427  25.412  1.00  1.41           H  
ATOM   2847  HA  ASN A 190      16.376 -20.076  26.523  1.00  1.41           H  
ATOM   2848 1HB  ASN A 190      14.217 -20.114  27.770  1.00  1.41           H  
ATOM   2849 2HB  ASN A 190      15.491 -19.206  28.545  1.00  1.41           H  
ATOM   2850 1HD2 ASN A 190      13.529 -16.427  28.942  1.00  1.41           H  
ATOM   2851 2HD2 ASN A 190      14.804 -17.472  29.480  1.00  1.41           H  
ATOM   2852  N   MET A 191      14.253 -20.938  25.268  1.00  1.29           N  
ATOM   2853  CA  MET A 191      13.403 -21.451  24.199  1.00  1.29           C  
ATOM   2854  C   MET A 191      12.054 -20.767  24.101  1.00  1.29           C  
ATOM   2855  O   MET A 191      11.459 -20.716  23.026  1.00  1.29           O  
ATOM   2856  CB  MET A 191      13.246 -22.956  24.323  1.00  1.29           C  
ATOM   2857  CG  MET A 191      14.512 -23.701  24.013  1.00  1.29           C  
ATOM   2858  SD  MET A 191      15.169 -23.244  22.393  1.00  1.29           S  
ATOM   2859  CE  MET A 191      13.913 -23.807  21.277  1.00  1.29           C  
ATOM   2860  H   MET A 191      14.505 -21.546  26.034  1.00  1.29           H  
ATOM   2861  HA  MET A 191      13.920 -21.266  23.260  1.00  1.29           H  
ATOM   2862 1HB  MET A 191      12.937 -23.212  25.334  1.00  1.29           H  
ATOM   2863 2HB  MET A 191      12.470 -23.302  23.643  1.00  1.29           H  
ATOM   2864 1HG  MET A 191      15.268 -23.483  24.766  1.00  1.29           H  
ATOM   2865 2HG  MET A 191      14.325 -24.775  24.018  1.00  1.29           H  
ATOM   2866 1HE  MET A 191      14.210 -23.591  20.261  1.00  1.29           H  
ATOM   2867 2HE  MET A 191      13.772 -24.881  21.391  1.00  1.29           H  
ATOM   2868 3HE  MET A 191      12.989 -23.288  21.498  1.00  1.29           H  
ATOM   2869  N   LEU A 192      11.559 -20.226  25.207  1.00  1.17           N  
ATOM   2870  CA  LEU A 192      10.295 -19.516  25.138  1.00  1.17           C  
ATOM   2871  C   LEU A 192      10.466 -18.264  24.293  1.00  1.17           C  
ATOM   2872  O   LEU A 192       9.680 -18.014  23.382  1.00  1.17           O  
ATOM   2873  CB  LEU A 192       9.772 -19.150  26.523  1.00  1.17           C  
ATOM   2874  CG  LEU A 192       8.479 -18.341  26.504  1.00  1.17           C  
ATOM   2875  CD1 LEU A 192       7.393 -19.146  25.804  1.00  1.17           C  
ATOM   2876  CD2 LEU A 192       8.075 -17.999  27.923  1.00  1.17           C  
ATOM   2877  H   LEU A 192      12.068 -20.287  26.076  1.00  1.17           H  
ATOM   2878  HA  LEU A 192       9.561 -20.160  24.655  1.00  1.17           H  
ATOM   2879 1HB  LEU A 192       9.593 -20.063  27.085  1.00  1.17           H  
ATOM   2880 2HB  LEU A 192      10.525 -18.563  27.042  1.00  1.17           H  
ATOM   2881  HG  LEU A 192       8.639 -17.423  25.943  1.00  1.17           H  
ATOM   2882 1HD1 LEU A 192       6.471 -18.570  25.777  1.00  1.17           H  
ATOM   2883 2HD1 LEU A 192       7.707 -19.373  24.783  1.00  1.17           H  
ATOM   2884 3HD1 LEU A 192       7.222 -20.076  26.345  1.00  1.17           H  
ATOM   2885 1HD2 LEU A 192       7.156 -17.416  27.909  1.00  1.17           H  
ATOM   2886 2HD2 LEU A 192       7.914 -18.918  28.487  1.00  1.17           H  
ATOM   2887 3HD2 LEU A 192       8.869 -17.417  28.394  1.00  1.17           H  
ATOM   2888  N   GLY A 193      11.506 -17.478  24.576  1.00  1.08           N  
ATOM   2889  CA  GLY A 193      11.739 -16.257  23.818  1.00  1.08           C  
ATOM   2890  C   GLY A 193      11.943 -16.579  22.340  1.00  1.08           C  
ATOM   2891  O   GLY A 193      11.413 -15.888  21.464  1.00  1.08           O  
ATOM   2892  H   GLY A 193      12.135 -17.721  25.335  1.00  1.08           H  
ATOM   2893 1HA  GLY A 193      10.889 -15.585  23.940  1.00  1.08           H  
ATOM   2894 2HA  GLY A 193      12.619 -15.750  24.214  1.00  1.08           H  
ATOM   2895  N   TYR A 194      12.689 -17.654  22.069  1.00  1.00           N  
ATOM   2896  CA  TYR A 194      12.933 -18.103  20.703  1.00  1.00           C  
ATOM   2897  C   TYR A 194      11.598 -18.418  20.027  1.00  1.00           C  
ATOM   2898  O   TYR A 194      11.306 -17.908  18.944  1.00  1.00           O  
ATOM   2899  CB  TYR A 194      13.860 -19.308  20.723  1.00  1.00           C  
ATOM   2900  CG  TYR A 194      14.234 -19.907  19.401  1.00  1.00           C  
ATOM   2901  CD1 TYR A 194      15.224 -19.324  18.631  1.00  1.00           C  
ATOM   2902  CD2 TYR A 194      13.620 -21.053  18.959  1.00  1.00           C  
ATOM   2903  CE1 TYR A 194      15.594 -19.903  17.439  1.00  1.00           C  
ATOM   2904  CE2 TYR A 194      14.015 -21.606  17.768  1.00  1.00           C  
ATOM   2905  CZ  TYR A 194      14.989 -21.052  17.027  1.00  1.00           C  
ATOM   2906  OH  TYR A 194      15.372 -21.648  15.852  1.00  1.00           O  
ATOM   2907  H   TYR A 194      13.116 -18.171  22.842  1.00  1.00           H  
ATOM   2908  HA  TYR A 194      13.412 -17.296  20.149  1.00  1.00           H  
ATOM   2909 1HB  TYR A 194      14.770 -19.022  21.226  1.00  1.00           H  
ATOM   2910 2HB  TYR A 194      13.403 -20.091  21.315  1.00  1.00           H  
ATOM   2911  HD1 TYR A 194      15.710 -18.423  18.964  1.00  1.00           H  
ATOM   2912  HD2 TYR A 194      12.835 -21.522  19.554  1.00  1.00           H  
ATOM   2913  HE1 TYR A 194      16.361 -19.462  16.824  1.00  1.00           H  
ATOM   2914  HE2 TYR A 194      13.570 -22.479  17.411  1.00  1.00           H  
ATOM   2915  HH  TYR A 194      16.105 -21.154  15.468  1.00  1.00           H  
ATOM   2916  N   HIS A 195      10.763 -19.226  20.691  1.00  0.95           N  
ATOM   2917  CA  HIS A 195       9.452 -19.598  20.171  1.00  0.95           C  
ATOM   2918  C   HIS A 195       8.605 -18.381  19.873  1.00  0.95           C  
ATOM   2919  O   HIS A 195       7.989 -18.290  18.807  1.00  0.95           O  
ATOM   2920  CB  HIS A 195       8.678 -20.460  21.172  1.00  0.95           C  
ATOM   2921  CG  HIS A 195       7.255 -20.763  20.732  1.00  0.95           C  
ATOM   2922  ND1 HIS A 195       6.291 -21.291  21.585  1.00  0.95           N  
ATOM   2923  CD2 HIS A 195       6.638 -20.587  19.539  1.00  0.95           C  
ATOM   2924  CE1 HIS A 195       5.161 -21.459  20.914  1.00  0.95           C  
ATOM   2925  NE2 HIS A 195       5.343 -21.034  19.678  1.00  0.95           N  
ATOM   2926  H   HIS A 195      11.049 -19.616  21.588  1.00  0.95           H  
ATOM   2927  HA  HIS A 195       9.575 -20.162  19.248  1.00  0.95           H  
ATOM   2928 1HB  HIS A 195       9.207 -21.390  21.320  1.00  0.95           H  
ATOM   2929 2HB  HIS A 195       8.638 -19.957  22.133  1.00  0.95           H  
ATOM   2930  HD2 HIS A 195       7.083 -20.175  18.635  1.00  0.95           H  
ATOM   2931  HE1 HIS A 195       4.234 -21.869  21.312  1.00  0.95           H  
ATOM   2932  HE2 HIS A 195       4.647 -21.038  18.946  1.00  0.95           H  
ATOM   2933  N   GLN A 196       8.548 -17.453  20.823  1.00  0.91           N  
ATOM   2934  CA  GLN A 196       7.730 -16.269  20.656  1.00  0.91           C  
ATOM   2935  C   GLN A 196       8.214 -15.462  19.460  1.00  0.91           C  
ATOM   2936  O   GLN A 196       7.406 -14.945  18.687  1.00  0.91           O  
ATOM   2937  CB  GLN A 196       7.781 -15.429  21.931  1.00  0.91           C  
ATOM   2938  CG  GLN A 196       7.058 -16.065  23.120  1.00  0.91           C  
ATOM   2939  CD  GLN A 196       7.284 -15.304  24.413  1.00  0.91           C  
ATOM   2940  OE1 GLN A 196       8.222 -14.508  24.538  1.00  0.91           O  
ATOM   2941  NE2 GLN A 196       6.420 -15.544  25.392  1.00  0.91           N  
ATOM   2942  H   GLN A 196       9.073 -17.585  21.688  1.00  0.91           H  
ATOM   2943  HA  GLN A 196       6.704 -16.579  20.476  1.00  0.91           H  
ATOM   2944 1HB  GLN A 196       8.824 -15.280  22.218  1.00  0.91           H  
ATOM   2945 2HB  GLN A 196       7.347 -14.451  21.744  1.00  0.91           H  
ATOM   2946 1HG  GLN A 196       5.990 -16.072  22.913  1.00  0.91           H  
ATOM   2947 2HG  GLN A 196       7.412 -17.083  23.250  1.00  0.91           H  
ATOM   2948 1HE2 GLN A 196       6.516 -15.076  26.271  1.00  0.91           H  
ATOM   2949 2HE2 GLN A 196       5.677 -16.197  25.252  1.00  0.91           H  
ATOM   2950  N   ALA A 197       9.532 -15.369  19.266  1.00  0.88           N  
ATOM   2951  CA  ALA A 197      10.038 -14.675  18.092  1.00  0.88           C  
ATOM   2952  C   ALA A 197       9.605 -15.401  16.818  1.00  0.88           C  
ATOM   2953  O   ALA A 197       9.139 -14.776  15.867  1.00  0.88           O  
ATOM   2954  CB  ALA A 197      11.553 -14.562  18.141  1.00  0.88           C  
ATOM   2955  H   ALA A 197      10.185 -15.776  19.940  1.00  0.88           H  
ATOM   2956  HA  ALA A 197       9.607 -13.675  18.078  1.00  0.88           H  
ATOM   2957 1HB  ALA A 197      11.912 -14.022  17.263  1.00  0.88           H  
ATOM   2958 2HB  ALA A 197      11.847 -14.030  19.044  1.00  0.88           H  
ATOM   2959 3HB  ALA A 197      11.990 -15.561  18.156  1.00  0.88           H  
ATOM   2960  N   LYS A 198       9.638 -16.741  16.829  1.00  0.86           N  
ATOM   2961  CA  LYS A 198       9.295 -17.496  15.625  1.00  0.86           C  
ATOM   2962  C   LYS A 198       7.828 -17.357  15.294  1.00  0.86           C  
ATOM   2963  O   LYS A 198       7.450 -17.242  14.130  1.00  0.86           O  
ATOM   2964  CB  LYS A 198       9.620 -18.975  15.781  1.00  0.86           C  
ATOM   2965  CG  LYS A 198      11.079 -19.275  15.904  1.00  0.86           C  
ATOM   2966  CD  LYS A 198      11.784 -18.811  14.736  1.00  0.86           C  
ATOM   2967  CE  LYS A 198      13.169 -19.227  14.779  1.00  0.86           C  
ATOM   2968  NZ  LYS A 198      13.902 -18.653  13.706  1.00  0.86           N  
ATOM   2969  H   LYS A 198       9.990 -17.228  17.655  1.00  0.86           H  
ATOM   2970  HA  LYS A 198       9.876 -17.109  14.800  1.00  0.86           H  
ATOM   2971 1HB  LYS A 198       9.126 -19.352  16.675  1.00  0.86           H  
ATOM   2972 2HB  LYS A 198       9.229 -19.528  14.927  1.00  0.86           H  
ATOM   2973 1HG  LYS A 198      11.487 -18.777  16.762  1.00  0.86           H  
ATOM   2974 2HG  LYS A 198      11.255 -20.340  16.014  1.00  0.86           H  
ATOM   2975 1HD  LYS A 198      11.331 -19.233  13.861  1.00  0.86           H  
ATOM   2976 2HD  LYS A 198      11.734 -17.726  14.673  1.00  0.86           H  
ATOM   2977 1HE  LYS A 198      13.611 -18.924  15.713  1.00  0.86           H  
ATOM   2978 2HE  LYS A 198      13.209 -20.312  14.691  1.00  0.86           H  
ATOM   2979 1HZ  LYS A 198      14.861 -18.963  13.734  1.00  0.86           H  
ATOM   2980 2HZ  LYS A 198      13.472 -18.910  12.832  1.00  0.86           H  
ATOM   2981 3HZ  LYS A 198      13.864 -17.656  13.796  1.00  0.86           H  
ATOM   2982  N   HIS A 199       7.006 -17.274  16.328  1.00  0.84           N  
ATOM   2983  CA  HIS A 199       5.569 -17.113  16.208  1.00  0.84           C  
ATOM   2984  C   HIS A 199       5.172 -15.833  15.473  1.00  0.84           C  
ATOM   2985  O   HIS A 199       4.077 -15.738  14.912  1.00  0.84           O  
ATOM   2986  CB  HIS A 199       4.902 -17.174  17.588  1.00  0.84           C  
ATOM   2987  CG  HIS A 199       3.440 -17.009  17.535  1.00  0.84           C  
ATOM   2988  ND1 HIS A 199       2.619 -17.872  16.859  1.00  0.84           N  
ATOM   2989  CD2 HIS A 199       2.637 -16.070  18.075  1.00  0.84           C  
ATOM   2990  CE1 HIS A 199       1.384 -17.448  16.949  1.00  0.84           C  
ATOM   2991  NE2 HIS A 199       1.363 -16.369  17.695  1.00  0.84           N  
ATOM   2992  H   HIS A 199       7.400 -17.375  17.265  1.00  0.84           H  
ATOM   2993  HA  HIS A 199       5.180 -17.946  15.629  1.00  0.84           H  
ATOM   2994 1HB  HIS A 199       5.134 -18.128  18.064  1.00  0.84           H  
ATOM   2995 2HB  HIS A 199       5.314 -16.391  18.219  1.00  0.84           H  
ATOM   2996  HD2 HIS A 199       2.950 -15.225  18.688  1.00  0.84           H  
ATOM   2997  HE1 HIS A 199       0.532 -17.907  16.500  1.00  0.84           H  
ATOM   2998  HE2 HIS A 199       0.531 -15.848  17.938  1.00  0.84           H  
ATOM   2999  N   ARG A 200       6.048 -14.825  15.465  1.00  0.83           N  
ATOM   3000  CA  ARG A 200       5.725 -13.570  14.812  1.00  0.83           C  
ATOM   3001  C   ARG A 200       5.475 -13.766  13.318  1.00  0.83           C  
ATOM   3002  O   ARG A 200       4.746 -12.991  12.697  1.00  0.83           O  
ATOM   3003  CB  ARG A 200       6.827 -12.561  15.015  1.00  0.83           C  
ATOM   3004  CG  ARG A 200       6.961 -12.040  16.431  1.00  0.83           C  
ATOM   3005  CD  ARG A 200       8.065 -11.069  16.545  1.00  0.83           C  
ATOM   3006  NE  ARG A 200       8.258 -10.605  17.913  1.00  0.83           N  
ATOM   3007  CZ  ARG A 200       7.559  -9.604  18.481  1.00  0.83           C  
ATOM   3008  NH1 ARG A 200       6.626  -8.981  17.797  1.00  0.83           N  
ATOM   3009  NH2 ARG A 200       7.810  -9.249  19.730  1.00  0.83           N  
ATOM   3010  H   ARG A 200       6.972 -14.929  15.888  1.00  0.83           H  
ATOM   3011  HA  ARG A 200       4.828 -13.176  15.278  1.00  0.83           H  
ATOM   3012 1HB  ARG A 200       7.769 -13.005  14.736  1.00  0.83           H  
ATOM   3013 2HB  ARG A 200       6.667 -11.704  14.359  1.00  0.83           H  
ATOM   3014 1HG  ARG A 200       6.037 -11.552  16.731  1.00  0.83           H  
ATOM   3015 2HG  ARG A 200       7.168 -12.878  17.099  1.00  0.83           H  
ATOM   3016 1HD  ARG A 200       8.987 -11.554  16.221  1.00  0.83           H  
ATOM   3017 2HD  ARG A 200       7.870 -10.202  15.908  1.00  0.83           H  
ATOM   3018  HE  ARG A 200       8.966 -11.059  18.470  1.00  0.83           H  
ATOM   3019 1HH1 ARG A 200       6.434  -9.254  16.840  1.00  0.83           H  
ATOM   3020 2HH1 ARG A 200       6.103  -8.230  18.222  1.00  0.83           H  
ATOM   3021 1HH2 ARG A 200       8.529  -9.725  20.257  1.00  0.83           H  
ATOM   3022 2HH2 ARG A 200       7.285  -8.500  20.157  1.00  0.83           H  
ATOM   3023  N   ILE A 201       6.053 -14.817  12.739  1.00  0.82           N  
ATOM   3024  CA  ILE A 201       5.929 -15.118  11.319  1.00  0.82           C  
ATOM   3025  C   ILE A 201       4.481 -15.411  10.925  1.00  0.82           C  
ATOM   3026  O   ILE A 201       4.128 -15.355   9.748  1.00  0.82           O  
ATOM   3027  CB  ILE A 201       6.803 -16.316  10.938  1.00  0.82           C  
ATOM   3028  CG1 ILE A 201       7.076 -16.324   9.460  1.00  0.82           C  
ATOM   3029  CG2 ILE A 201       6.118 -17.631  11.310  1.00  0.82           C  
ATOM   3030  CD1 ILE A 201       8.136 -17.320   9.098  1.00  0.82           C  
ATOM   3031  H   ILE A 201       6.603 -15.465  13.310  1.00  0.82           H  
ATOM   3032  HA  ILE A 201       6.265 -14.246  10.754  1.00  0.82           H  
ATOM   3033  HB  ILE A 201       7.751 -16.253  11.468  1.00  0.82           H  
ATOM   3034 1HG1 ILE A 201       6.173 -16.556   8.921  1.00  0.82           H  
ATOM   3035 2HG1 ILE A 201       7.405 -15.333   9.159  1.00  0.82           H  
ATOM   3036 1HG2 ILE A 201       6.765 -18.459  11.038  1.00  0.82           H  
ATOM   3037 2HG2 ILE A 201       5.916 -17.669  12.371  1.00  0.82           H  
ATOM   3038 3HG2 ILE A 201       5.187 -17.719  10.781  1.00  0.82           H  
ATOM   3039 1HD1 ILE A 201       8.332 -17.304   8.058  1.00  0.82           H  
ATOM   3040 2HD1 ILE A 201       9.041 -17.063   9.631  1.00  0.82           H  
ATOM   3041 3HD1 ILE A 201       7.805 -18.318   9.380  1.00  0.82           H  
ATOM   3042  N   PHE A 202       3.652 -15.772  11.913  1.00  0.81           N  
ATOM   3043  CA  PHE A 202       2.269 -16.118  11.677  1.00  0.81           C  
ATOM   3044  C   PHE A 202       1.317 -14.932  11.857  1.00  0.81           C  
ATOM   3045  O   PHE A 202       0.101 -15.067  11.663  1.00  0.81           O  
ATOM   3046  CB  PHE A 202       1.828 -17.209  12.659  1.00  0.81           C  
ATOM   3047  CG  PHE A 202       2.553 -18.529  12.534  1.00  0.81           C  
ATOM   3048  CD1 PHE A 202       3.193 -19.102  13.597  1.00  0.81           C  
ATOM   3049  CD2 PHE A 202       2.606 -19.156  11.355  1.00  0.81           C  
ATOM   3050  CE1 PHE A 202       3.828 -20.320  13.470  1.00  0.81           C  
ATOM   3051  CE2 PHE A 202       3.235 -20.367  11.191  1.00  0.81           C  
ATOM   3052  CZ  PHE A 202       3.829 -20.960  12.251  1.00  0.81           C  
ATOM   3053  H   PHE A 202       3.983 -15.787  12.877  1.00  0.81           H  
ATOM   3054  HA  PHE A 202       2.178 -16.490  10.657  1.00  0.81           H  
ATOM   3055 1HB  PHE A 202       1.970 -16.844  13.682  1.00  0.81           H  
ATOM   3056 2HB  PHE A 202       0.773 -17.390  12.526  1.00  0.81           H  
ATOM   3057  HD1 PHE A 202       3.177 -18.596  14.539  1.00  0.81           H  
ATOM   3058  HD2 PHE A 202       2.134 -18.673  10.535  1.00  0.81           H  
ATOM   3059  HE1 PHE A 202       4.318 -20.775  14.330  1.00  0.81           H  
ATOM   3060  HE2 PHE A 202       3.249 -20.853  10.212  1.00  0.81           H  
ATOM   3061  HZ  PHE A 202       4.319 -21.930  12.132  1.00  0.81           H  
ATOM   3062  N   GLN A 203       1.838 -13.751  12.194  1.00  0.79           N  
ATOM   3063  CA  GLN A 203       0.956 -12.629  12.528  1.00  0.79           C  
ATOM   3064  C   GLN A 203       0.291 -11.968  11.339  1.00  0.79           C  
ATOM   3065  O   GLN A 203       0.677 -10.886  10.904  1.00  0.79           O  
ATOM   3066  CB  GLN A 203       1.700 -11.573  13.340  1.00  0.79           C  
ATOM   3067  CG  GLN A 203       2.181 -12.085  14.666  1.00  0.79           C  
ATOM   3068  CD  GLN A 203       1.058 -12.406  15.602  1.00  0.79           C  
ATOM   3069  OE1 GLN A 203       0.298 -11.543  16.049  1.00  0.79           O  
ATOM   3070  NE2 GLN A 203       0.938 -13.681  15.898  1.00  0.79           N  
ATOM   3071  H   GLN A 203       2.848 -13.629  12.280  1.00  0.79           H  
ATOM   3072  HA  GLN A 203       0.162 -13.018  13.163  1.00  0.79           H  
ATOM   3073 1HB  GLN A 203       2.573 -11.232  12.779  1.00  0.79           H  
ATOM   3074 2HB  GLN A 203       1.057 -10.710  13.508  1.00  0.79           H  
ATOM   3075 1HG  GLN A 203       2.711 -13.014  14.478  1.00  0.79           H  
ATOM   3076 2HG  GLN A 203       2.842 -11.353  15.130  1.00  0.79           H  
ATOM   3077 1HE2 GLN A 203       0.205 -13.987  16.505  1.00  0.79           H  
ATOM   3078 2HE2 GLN A 203       1.592 -14.331  15.488  1.00  0.79           H  
ATOM   3079  N   GLY A 204      -0.752 -12.631  10.861  1.00  0.77           N  
ATOM   3080  CA  GLY A 204      -1.511 -12.188   9.703  1.00  0.77           C  
ATOM   3081  C   GLY A 204      -1.423 -13.168   8.543  1.00  0.77           C  
ATOM   3082  O   GLY A 204      -1.931 -12.889   7.457  1.00  0.77           O  
ATOM   3083  H   GLY A 204      -0.968 -13.520  11.304  1.00  0.77           H  
ATOM   3084 1HA  GLY A 204      -2.555 -12.055   9.987  1.00  0.77           H  
ATOM   3085 2HA  GLY A 204      -1.145 -11.214   9.381  1.00  0.77           H  
ATOM   3086  N   ALA A 205      -0.771 -14.312   8.757  1.00  0.73           N  
ATOM   3087  CA  ALA A 205      -0.668 -15.286   7.674  1.00  0.73           C  
ATOM   3088  C   ALA A 205      -2.049 -15.780   7.291  1.00  0.73           C  
ATOM   3089  O   ALA A 205      -2.904 -15.978   8.159  1.00  0.73           O  
ATOM   3090  CB  ALA A 205       0.212 -16.459   8.060  1.00  0.73           C  
ATOM   3091  H   ALA A 205      -0.376 -14.511   9.673  1.00  0.73           H  
ATOM   3092  HA  ALA A 205      -0.233 -14.789   6.821  1.00  0.73           H  
ATOM   3093 1HB  ALA A 205       0.280 -17.156   7.218  1.00  0.73           H  
ATOM   3094 2HB  ALA A 205       1.209 -16.094   8.311  1.00  0.73           H  
ATOM   3095 3HB  ALA A 205      -0.215 -16.967   8.919  1.00  0.73           H  
ATOM   3096  N   LYS A 206      -2.282 -16.013   5.999  1.00  0.70           N  
ATOM   3097  CA  LYS A 206      -3.579 -16.557   5.624  1.00  0.70           C  
ATOM   3098  C   LYS A 206      -3.665 -18.023   6.027  1.00  0.70           C  
ATOM   3099  O   LYS A 206      -4.708 -18.477   6.494  1.00  0.70           O  
ATOM   3100  CB  LYS A 206      -3.860 -16.378   4.135  1.00  0.70           C  
ATOM   3101  CG  LYS A 206      -4.090 -14.924   3.729  1.00  0.70           C  
ATOM   3102  CD  LYS A 206      -4.395 -14.788   2.246  1.00  0.70           C  
ATOM   3103  CE  LYS A 206      -4.622 -13.335   1.855  1.00  0.70           C  
ATOM   3104  NZ  LYS A 206      -4.905 -13.189   0.400  1.00  0.70           N  
ATOM   3105  H   LYS A 206      -1.557 -15.831   5.294  1.00  0.70           H  
ATOM   3106  HA  LYS A 206      -4.349 -16.018   6.175  1.00  0.70           H  
ATOM   3107 1HB  LYS A 206      -3.033 -16.768   3.548  1.00  0.70           H  
ATOM   3108 2HB  LYS A 206      -4.747 -16.951   3.863  1.00  0.70           H  
ATOM   3109 1HG  LYS A 206      -4.913 -14.509   4.310  1.00  0.70           H  
ATOM   3110 2HG  LYS A 206      -3.185 -14.354   3.958  1.00  0.70           H  
ATOM   3111 1HD  LYS A 206      -3.560 -15.175   1.677  1.00  0.70           H  
ATOM   3112 2HD  LYS A 206      -5.282 -15.370   1.997  1.00  0.70           H  
ATOM   3113 1HE  LYS A 206      -5.464 -12.939   2.422  1.00  0.70           H  
ATOM   3114 2HE  LYS A 206      -3.728 -12.759   2.101  1.00  0.70           H  
ATOM   3115 1HZ  LYS A 206      -5.047 -12.213   0.179  1.00  0.70           H  
ATOM   3116 2HZ  LYS A 206      -4.123 -13.545  -0.133  1.00  0.70           H  
ATOM   3117 3HZ  LYS A 206      -5.737 -13.711   0.166  1.00  0.70           H  
ATOM   3118  N   LYS A 207      -2.560 -18.749   5.852  1.00  0.67           N  
ATOM   3119  CA  LYS A 207      -2.489 -20.164   6.224  1.00  0.67           C  
ATOM   3120  C   LYS A 207      -1.172 -20.459   6.921  1.00  0.67           C  
ATOM   3121  O   LYS A 207      -0.154 -19.814   6.623  1.00  0.67           O  
ATOM   3122  CB  LYS A 207      -2.576 -21.059   5.006  1.00  0.67           C  
ATOM   3123  CG  LYS A 207      -3.830 -20.925   4.190  1.00  0.67           C  
ATOM   3124  CD  LYS A 207      -3.800 -21.888   3.042  1.00  0.67           C  
ATOM   3125  CE  LYS A 207      -4.987 -21.719   2.131  1.00  0.67           C  
ATOM   3126  NZ  LYS A 207      -4.917 -22.662   1.006  1.00  0.67           N  
ATOM   3127  H   LYS A 207      -1.758 -18.293   5.417  1.00  0.67           H  
ATOM   3128  HA  LYS A 207      -3.301 -20.401   6.915  1.00  0.67           H  
ATOM   3129 1HB  LYS A 207      -1.740 -20.885   4.382  1.00  0.67           H  
ATOM   3130 2HB  LYS A 207      -2.518 -22.099   5.335  1.00  0.67           H  
ATOM   3131 1HG  LYS A 207      -4.700 -21.117   4.818  1.00  0.67           H  
ATOM   3132 2HG  LYS A 207      -3.905 -19.915   3.793  1.00  0.67           H  
ATOM   3133 1HD  LYS A 207      -2.894 -21.715   2.458  1.00  0.67           H  
ATOM   3134 2HD  LYS A 207      -3.779 -22.910   3.418  1.00  0.67           H  
ATOM   3135 1HE  LYS A 207      -5.912 -21.880   2.683  1.00  0.67           H  
ATOM   3136 2HE  LYS A 207      -4.981 -20.703   1.736  1.00  0.67           H  
ATOM   3137 1HZ  LYS A 207      -5.697 -22.527   0.383  1.00  0.67           H  
ATOM   3138 2HZ  LYS A 207      -4.022 -22.491   0.503  1.00  0.67           H  
ATOM   3139 3HZ  LYS A 207      -4.922 -23.606   1.351  1.00  0.67           H  
ATOM   3140  N   VAL A 208      -1.170 -21.446   7.814  1.00  0.64           N  
ATOM   3141  CA  VAL A 208       0.097 -21.783   8.448  1.00  0.64           C  
ATOM   3142  C   VAL A 208       0.453 -23.269   8.326  1.00  0.64           C  
ATOM   3143  O   VAL A 208      -0.424 -24.133   8.388  1.00  0.64           O  
ATOM   3144  CB  VAL A 208       0.021 -21.387   9.930  1.00  0.64           C  
ATOM   3145  CG1 VAL A 208      -0.287 -19.903  10.043  1.00  0.64           C  
ATOM   3146  CG2 VAL A 208      -1.015 -22.173  10.634  1.00  0.64           C  
ATOM   3147  H   VAL A 208      -2.041 -21.934   8.043  1.00  0.64           H  
ATOM   3148  HA  VAL A 208       0.891 -21.208   7.978  1.00  0.64           H  
ATOM   3149  HB  VAL A 208       0.974 -21.576  10.380  1.00  0.64           H  
ATOM   3150 1HG1 VAL A 208      -0.309 -19.611  11.091  1.00  0.64           H  
ATOM   3151 2HG1 VAL A 208       0.461 -19.344   9.512  1.00  0.64           H  
ATOM   3152 3HG1 VAL A 208      -1.244 -19.699   9.601  1.00  0.64           H  
ATOM   3153 1HG2 VAL A 208      -1.045 -21.884  11.678  1.00  0.64           H  
ATOM   3154 2HG2 VAL A 208      -1.989 -21.983  10.174  1.00  0.64           H  
ATOM   3155 3HG2 VAL A 208      -0.761 -23.222  10.552  1.00  0.64           H  
ATOM   3156  N   VAL A 209       1.745 -23.549   8.220  1.00  0.64           N  
ATOM   3157  CA  VAL A 209       2.264 -24.908   8.149  1.00  0.64           C  
ATOM   3158  C   VAL A 209       3.261 -25.160   9.270  1.00  0.64           C  
ATOM   3159  O   VAL A 209       4.045 -24.279   9.631  1.00  0.64           O  
ATOM   3160  CB  VAL A 209       2.892 -25.232   6.761  1.00  0.64           C  
ATOM   3161  CG1 VAL A 209       3.514 -26.633   6.736  1.00  0.64           C  
ATOM   3162  CG2 VAL A 209       1.807 -25.161   5.677  1.00  0.64           C  
ATOM   3163  H   VAL A 209       2.399 -22.775   8.149  1.00  0.64           H  
ATOM   3164  HA  VAL A 209       1.429 -25.562   8.281  1.00  0.64           H  
ATOM   3165  HB  VAL A 209       3.672 -24.532   6.568  1.00  0.64           H  
ATOM   3166 1HG1 VAL A 209       3.951 -26.815   5.757  1.00  0.64           H  
ATOM   3167 2HG1 VAL A 209       4.290 -26.701   7.484  1.00  0.64           H  
ATOM   3168 3HG1 VAL A 209       2.744 -27.380   6.937  1.00  0.64           H  
ATOM   3169 1HG2 VAL A 209       2.235 -25.395   4.712  1.00  0.64           H  
ATOM   3170 2HG2 VAL A 209       1.037 -25.889   5.907  1.00  0.64           H  
ATOM   3171 3HG2 VAL A 209       1.369 -24.166   5.650  1.00  0.64           H  
ATOM   3172  N   PHE A 210       3.186 -26.319   9.889  1.00  0.65           N  
ATOM   3173  CA  PHE A 210       4.149 -26.545  10.953  1.00  0.65           C  
ATOM   3174  C   PHE A 210       4.635 -27.967  11.081  1.00  0.65           C  
ATOM   3175  O   PHE A 210       3.950 -28.926  10.710  1.00  0.65           O  
ATOM   3176  CB  PHE A 210       3.539 -26.074  12.257  1.00  0.65           C  
ATOM   3177  CG  PHE A 210       2.328 -26.817  12.689  1.00  0.65           C  
ATOM   3178  CD1 PHE A 210       2.429 -27.889  13.558  1.00  0.65           C  
ATOM   3179  CD2 PHE A 210       1.068 -26.438  12.223  1.00  0.65           C  
ATOM   3180  CE1 PHE A 210       1.296 -28.555  13.973  1.00  0.65           C  
ATOM   3181  CE2 PHE A 210      -0.057 -27.099  12.634  1.00  0.65           C  
ATOM   3182  CZ  PHE A 210       0.051 -28.155  13.518  1.00  0.65           C  
ATOM   3183  H   PHE A 210       2.489 -27.004   9.589  1.00  0.65           H  
ATOM   3184  HA  PHE A 210       5.029 -25.931  10.755  1.00  0.65           H  
ATOM   3185 1HB  PHE A 210       4.288 -26.160  13.053  1.00  0.65           H  
ATOM   3186 2HB  PHE A 210       3.285 -25.019  12.176  1.00  0.65           H  
ATOM   3187  HD1 PHE A 210       3.420 -28.193  13.921  1.00  0.65           H  
ATOM   3188  HD2 PHE A 210       0.983 -25.600  11.530  1.00  0.65           H  
ATOM   3189  HE1 PHE A 210       1.381 -29.395  14.662  1.00  0.65           H  
ATOM   3190  HE2 PHE A 210      -1.031 -26.794  12.268  1.00  0.65           H  
ATOM   3191  HZ  PHE A 210      -0.845 -28.680  13.848  1.00  0.65           H  
ATOM   3192  N   ASN A 211       5.816 -28.089  11.668  1.00  0.68           N  
ATOM   3193  CA  ASN A 211       6.409 -29.397  11.864  1.00  0.68           C  
ATOM   3194  C   ASN A 211       5.847 -30.087  13.106  1.00  0.68           C  
ATOM   3195  O   ASN A 211       6.139 -29.709  14.238  1.00  0.68           O  
ATOM   3196  CB  ASN A 211       7.910 -29.283  11.942  1.00  0.68           C  
ATOM   3197  CG  ASN A 211       8.565 -30.617  11.901  1.00  0.68           C  
ATOM   3198  OD1 ASN A 211       8.037 -31.651  12.337  1.00  0.68           O  
ATOM   3199  ND2 ASN A 211       9.745 -30.628  11.326  1.00  0.68           N  
ATOM   3200  H   ASN A 211       6.340 -27.243  11.917  1.00  0.68           H  
ATOM   3201  HA  ASN A 211       6.156 -30.027  11.010  1.00  0.68           H  
ATOM   3202 1HB  ASN A 211       8.288 -28.656  11.153  1.00  0.68           H  
ATOM   3203 2HB  ASN A 211       8.179 -28.800  12.886  1.00  0.68           H  
ATOM   3204 1HD2 ASN A 211      10.246 -31.489  11.239  1.00  0.68           H  
ATOM   3205 2HD2 ASN A 211      10.133 -29.784  10.968  1.00  0.68           H  
ATOM   3206  N   ARG A 212       5.026 -31.100  12.888  1.00  0.71           N  
ATOM   3207  CA  ARG A 212       4.339 -31.839  13.944  1.00  0.71           C  
ATOM   3208  C   ARG A 212       5.295 -32.469  14.953  1.00  0.71           C  
ATOM   3209  O   ARG A 212       4.926 -32.695  16.106  1.00  0.71           O  
ATOM   3210  CB  ARG A 212       3.465 -32.945  13.370  1.00  0.71           C  
ATOM   3211  CG  ARG A 212       2.636 -33.687  14.415  1.00  0.71           C  
ATOM   3212  CD  ARG A 212       1.608 -34.610  13.821  1.00  0.71           C  
ATOM   3213  NE  ARG A 212       2.205 -35.686  13.052  1.00  0.71           N  
ATOM   3214  CZ  ARG A 212       1.543 -36.768  12.581  1.00  0.71           C  
ATOM   3215  NH1 ARG A 212       0.265 -36.932  12.835  1.00  0.71           N  
ATOM   3216  NH2 ARG A 212       2.195 -37.655  11.873  1.00  0.71           N  
ATOM   3217  H   ARG A 212       4.880 -31.384  11.928  1.00  0.71           H  
ATOM   3218  HA  ARG A 212       3.694 -31.139  14.475  1.00  0.71           H  
ATOM   3219 1HB  ARG A 212       2.792 -32.537  12.626  1.00  0.71           H  
ATOM   3220 2HB  ARG A 212       4.102 -33.676  12.867  1.00  0.71           H  
ATOM   3221 1HG  ARG A 212       3.308 -34.283  15.035  1.00  0.71           H  
ATOM   3222 2HG  ARG A 212       2.118 -32.960  15.040  1.00  0.71           H  
ATOM   3223 1HD  ARG A 212       1.013 -35.053  14.620  1.00  0.71           H  
ATOM   3224 2HD  ARG A 212       0.955 -34.042  13.156  1.00  0.71           H  
ATOM   3225  HE  ARG A 212       3.189 -35.610  12.834  1.00  0.71           H  
ATOM   3226 1HH1 ARG A 212      -0.231 -36.247  13.377  1.00  0.71           H  
ATOM   3227 2HH1 ARG A 212      -0.226 -37.749  12.497  1.00  0.71           H  
ATOM   3228 1HH2 ARG A 212       3.169 -37.501  11.675  1.00  0.71           H  
ATOM   3229 2HH2 ARG A 212       1.716 -38.487  11.507  1.00  0.71           H  
ATOM   3230  N   ASP A 213       6.499 -32.828  14.503  1.00  0.75           N  
ATOM   3231  CA  ASP A 213       7.471 -33.510  15.353  1.00  0.75           C  
ATOM   3232  C   ASP A 213       7.969 -32.626  16.499  1.00  0.75           C  
ATOM   3233  O   ASP A 213       8.475 -33.134  17.502  1.00  0.75           O  
ATOM   3234  CB  ASP A 213       8.659 -33.985  14.522  1.00  0.75           C  
ATOM   3235  CG  ASP A 213       8.281 -35.114  13.572  1.00  0.75           C  
ATOM   3236  OD1 ASP A 213       7.240 -35.698  13.754  1.00  0.75           O  
ATOM   3237  OD2 ASP A 213       9.009 -35.357  12.629  1.00  0.75           O  
ATOM   3238  H   ASP A 213       6.779 -32.557  13.559  1.00  0.75           H  
ATOM   3239  HA  ASP A 213       6.986 -34.383  15.790  1.00  0.75           H  
ATOM   3240 1HB  ASP A 213       9.079 -33.156  13.965  1.00  0.75           H  
ATOM   3241 2HB  ASP A 213       9.439 -34.343  15.193  1.00  0.75           H  
ATOM   3242  N   ASP A 214       7.874 -31.303  16.335  1.00  0.79           N  
ATOM   3243  CA  ASP A 214       8.321 -30.385  17.368  1.00  0.79           C  
ATOM   3244  C   ASP A 214       7.129 -29.614  17.899  1.00  0.79           C  
ATOM   3245  O   ASP A 214       6.686 -28.624  17.311  1.00  0.79           O  
ATOM   3246  CB  ASP A 214       9.376 -29.411  16.854  1.00  0.79           C  
ATOM   3247  CG  ASP A 214       9.893 -28.484  17.952  1.00  0.79           C  
ATOM   3248  OD1 ASP A 214       9.375 -28.550  19.073  1.00  0.79           O  
ATOM   3249  OD2 ASP A 214      10.776 -27.693  17.668  1.00  0.79           O  
ATOM   3250  H   ASP A 214       7.424 -30.920  15.503  1.00  0.79           H  
ATOM   3251  HA  ASP A 214       8.753 -30.956  18.188  1.00  0.79           H  
ATOM   3252 1HB  ASP A 214      10.214 -29.973  16.444  1.00  0.79           H  
ATOM   3253 2HB  ASP A 214       8.955 -28.812  16.040  1.00  0.79           H  
ATOM   3254  N   ALA A 215       6.651 -30.015  19.069  1.00  0.81           N  
ATOM   3255  CA  ALA A 215       5.456 -29.425  19.652  1.00  0.81           C  
ATOM   3256  C   ALA A 215       5.596 -27.914  19.840  1.00  0.81           C  
ATOM   3257  O   ALA A 215       4.596 -27.188  19.792  1.00  0.81           O  
ATOM   3258  CB  ALA A 215       5.163 -30.077  20.988  1.00  0.81           C  
ATOM   3259  H   ALA A 215       7.100 -30.795  19.530  1.00  0.81           H  
ATOM   3260  HA  ALA A 215       4.626 -29.609  18.972  1.00  0.81           H  
ATOM   3261 1HB  ALA A 215       4.260 -29.661  21.407  1.00  0.81           H  
ATOM   3262 2HB  ALA A 215       5.036 -31.150  20.845  1.00  0.81           H  
ATOM   3263 3HB  ALA A 215       5.995 -29.894  21.668  1.00  0.81           H  
ATOM   3264  N   LEU A 216       6.826 -27.438  20.070  1.00  0.83           N  
ATOM   3265  CA  LEU A 216       7.085 -26.026  20.308  1.00  0.83           C  
ATOM   3266  C   LEU A 216       6.681 -25.177  19.099  1.00  0.83           C  
ATOM   3267  O   LEU A 216       6.384 -23.995  19.240  1.00  0.83           O  
ATOM   3268  CB  LEU A 216       8.554 -25.793  20.684  1.00  0.83           C  
ATOM   3269  CG  LEU A 216       8.861 -24.401  21.276  1.00  0.83           C  
ATOM   3270  CD1 LEU A 216       8.044 -24.201  22.518  1.00  0.83           C  
ATOM   3271  CD2 LEU A 216      10.343 -24.289  21.614  1.00  0.83           C  
ATOM   3272  H   LEU A 216       7.640 -28.064  20.007  1.00  0.83           H  
ATOM   3273  HA  LEU A 216       6.478 -25.709  21.153  1.00  0.83           H  
ATOM   3274 1HB  LEU A 216       8.855 -26.549  21.404  1.00  0.83           H  
ATOM   3275 2HB  LEU A 216       9.164 -25.921  19.782  1.00  0.83           H  
ATOM   3276  HG  LEU A 216       8.579 -23.637  20.562  1.00  0.83           H  
ATOM   3277 1HD1 LEU A 216       8.250 -23.211  22.933  1.00  0.83           H  
ATOM   3278 2HD1 LEU A 216       6.984 -24.273  22.272  1.00  0.83           H  
ATOM   3279 3HD1 LEU A 216       8.302 -24.962  23.252  1.00  0.83           H  
ATOM   3280 1HD2 LEU A 216      10.546 -23.300  22.031  1.00  0.83           H  
ATOM   3281 2HD2 LEU A 216      10.606 -25.053  22.342  1.00  0.83           H  
ATOM   3282 3HD2 LEU A 216      10.935 -24.434  20.719  1.00  0.83           H  
ATOM   3283  N   SER A 217       6.718 -25.765  17.899  1.00  0.86           N  
ATOM   3284  CA  SER A 217       6.404 -25.042  16.678  1.00  0.86           C  
ATOM   3285  C   SER A 217       4.916 -24.953  16.376  1.00  0.86           C  
ATOM   3286  O   SER A 217       4.531 -24.340  15.376  1.00  0.86           O  
ATOM   3287  CB  SER A 217       7.130 -25.645  15.488  1.00  0.86           C  
ATOM   3288  OG  SER A 217       6.643 -26.908  15.155  1.00  0.86           O  
ATOM   3289  H   SER A 217       6.932 -26.761  17.827  1.00  0.86           H  
ATOM   3290  HA  SER A 217       6.733 -24.022  16.804  1.00  0.86           H  
ATOM   3291 1HB  SER A 217       7.028 -24.988  14.631  1.00  0.86           H  
ATOM   3292 2HB  SER A 217       8.195 -25.720  15.717  1.00  0.86           H  
ATOM   3293  HG  SER A 217       6.596 -27.429  15.990  1.00  0.86           H  
ATOM   3294  N   ARG A 218       4.061 -25.578  17.185  1.00  0.90           N  
ATOM   3295  CA  ARG A 218       2.647 -25.497  16.863  1.00  0.90           C  
ATOM   3296  C   ARG A 218       2.245 -24.013  16.935  1.00  0.90           C  
ATOM   3297  O   ARG A 218       2.520 -23.348  17.934  1.00  0.90           O  
ATOM   3298  CB  ARG A 218       1.838 -26.326  17.838  1.00  0.90           C  
ATOM   3299  CG  ARG A 218       2.044 -27.822  17.697  1.00  0.90           C  
ATOM   3300  CD  ARG A 218       1.323 -28.594  18.741  1.00  0.90           C  
ATOM   3301  NE  ARG A 218       1.853 -28.332  20.075  1.00  0.90           N  
ATOM   3302  CZ  ARG A 218       1.313 -28.807  21.220  1.00  0.90           C  
ATOM   3303  NH1 ARG A 218       0.236 -29.568  21.174  1.00  0.90           N  
ATOM   3304  NH2 ARG A 218       1.859 -28.513  22.390  1.00  0.90           N  
ATOM   3305  H   ARG A 218       4.374 -26.083  18.018  1.00  0.90           H  
ATOM   3306  HA  ARG A 218       2.516 -25.908  15.870  1.00  0.90           H  
ATOM   3307 1HB  ARG A 218       2.109 -26.050  18.858  1.00  0.90           H  
ATOM   3308 2HB  ARG A 218       0.777 -26.115  17.706  1.00  0.90           H  
ATOM   3309 1HG  ARG A 218       1.668 -28.133  16.737  1.00  0.90           H  
ATOM   3310 2HG  ARG A 218       3.109 -28.050  17.757  1.00  0.90           H  
ATOM   3311 1HD  ARG A 218       0.268 -28.326  18.732  1.00  0.90           H  
ATOM   3312 2HD  ARG A 218       1.431 -29.658  18.537  1.00  0.90           H  
ATOM   3313  HE  ARG A 218       2.700 -27.746  20.143  1.00  0.90           H  
ATOM   3314 1HH1 ARG A 218      -0.184 -29.797  20.283  1.00  0.90           H  
ATOM   3315 2HH1 ARG A 218      -0.168 -29.925  22.028  1.00  0.90           H  
ATOM   3316 1HH2 ARG A 218       2.681 -27.923  22.440  1.00  0.90           H  
ATOM   3317 2HH2 ARG A 218       1.450 -28.871  23.238  1.00  0.90           H  
ATOM   3318  N   PRO A 219       1.588 -23.457  15.909  1.00  0.96           N  
ATOM   3319  CA  PRO A 219       1.233 -22.061  15.829  1.00  0.96           C  
ATOM   3320  C   PRO A 219       0.181 -21.683  16.845  1.00  0.96           C  
ATOM   3321  O   PRO A 219      -0.874 -22.312  16.932  1.00  0.96           O  
ATOM   3322  CB  PRO A 219       0.695 -21.963  14.399  1.00  0.96           C  
ATOM   3323  CG  PRO A 219       0.221 -23.343  14.058  1.00  0.96           C  
ATOM   3324  CD  PRO A 219       1.149 -24.260  14.790  1.00  0.96           C  
ATOM   3325  HA  PRO A 219       2.136 -21.447  15.957  1.00  0.96           H  
ATOM   3326 1HB  PRO A 219      -0.081 -21.245  14.340  1.00  0.96           H  
ATOM   3327 2HB  PRO A 219       1.465 -21.632  13.726  1.00  0.96           H  
ATOM   3328 1HG  PRO A 219      -0.832 -23.469  14.354  1.00  0.96           H  
ATOM   3329 2HG  PRO A 219       0.265 -23.501  12.972  1.00  0.96           H  
ATOM   3330 1HD  PRO A 219       0.595 -25.153  15.115  1.00  0.96           H  
ATOM   3331 2HD  PRO A 219       2.010 -24.486  14.166  1.00  0.96           H  
ATOM   3332  N   LEU A 220       0.388 -20.571  17.526  1.00  1.04           N  
ATOM   3333  CA  LEU A 220      -0.596 -20.112  18.498  1.00  1.04           C  
ATOM   3334  C   LEU A 220      -1.545 -19.164  17.783  1.00  1.04           C  
ATOM   3335  O   LEU A 220      -1.577 -17.962  18.062  1.00  1.04           O  
ATOM   3336  CB  LEU A 220       0.112 -19.413  19.658  1.00  1.04           C  
ATOM   3337  CG  LEU A 220       1.191 -20.257  20.354  1.00  1.04           C  
ATOM   3338  CD1 LEU A 220       1.840 -19.423  21.442  1.00  1.04           C  
ATOM   3339  CD2 LEU A 220       0.571 -21.532  20.905  1.00  1.04           C  
ATOM   3340  H   LEU A 220       1.254 -20.060  17.409  1.00  1.04           H  
ATOM   3341  HA  LEU A 220      -1.161 -20.963  18.874  1.00  1.04           H  
ATOM   3342 1HB  LEU A 220       0.566 -18.504  19.321  1.00  1.04           H  
ATOM   3343 2HB  LEU A 220      -0.635 -19.159  20.407  1.00  1.04           H  
ATOM   3344  HG  LEU A 220       1.966 -20.524  19.630  1.00  1.04           H  
ATOM   3345 1HD1 LEU A 220       2.618 -20.003  21.931  1.00  1.04           H  
ATOM   3346 2HD1 LEU A 220       2.280 -18.529  20.997  1.00  1.04           H  
ATOM   3347 3HD1 LEU A 220       1.089 -19.134  22.175  1.00  1.04           H  
ATOM   3348 1HD2 LEU A 220       1.344 -22.131  21.388  1.00  1.04           H  
ATOM   3349 2HD2 LEU A 220      -0.201 -21.282  21.630  1.00  1.04           H  
ATOM   3350 3HD2 LEU A 220       0.130 -22.105  20.085  1.00  1.04           H  
ATOM   3351  N   VAL A 221      -2.311 -19.714  16.854  1.00  1.11           N  
ATOM   3352  CA  VAL A 221      -3.140 -18.896  15.980  1.00  1.11           C  
ATOM   3353  C   VAL A 221      -4.616 -19.269  16.103  1.00  1.11           C  
ATOM   3354  O   VAL A 221      -4.927 -20.370  16.551  1.00  1.11           O  
ATOM   3355  CB  VAL A 221      -2.697 -19.081  14.508  1.00  1.11           C  
ATOM   3356  CG1 VAL A 221      -1.263 -18.646  14.323  1.00  1.11           C  
ATOM   3357  CG2 VAL A 221      -2.908 -20.512  14.119  1.00  1.11           C  
ATOM   3358  H   VAL A 221      -2.234 -20.727  16.736  1.00  1.11           H  
ATOM   3359  HA  VAL A 221      -2.963 -17.871  16.261  1.00  1.11           H  
ATOM   3360  HB  VAL A 221      -3.297 -18.460  13.857  1.00  1.11           H  
ATOM   3361 1HG1 VAL A 221      -0.984 -18.781  13.284  1.00  1.11           H  
ATOM   3362 2HG1 VAL A 221      -1.169 -17.594  14.595  1.00  1.11           H  
ATOM   3363 3HG1 VAL A 221      -0.617 -19.229  14.948  1.00  1.11           H  
ATOM   3364 1HG2 VAL A 221      -2.620 -20.652  13.080  1.00  1.11           H  
ATOM   3365 2HG2 VAL A 221      -2.318 -21.162  14.756  1.00  1.11           H  
ATOM   3366 3HG2 VAL A 221      -3.968 -20.753  14.237  1.00  1.11           H  
ATOM   3367  N   PRO A 222      -5.544 -18.359  15.751  1.00  1.15           N  
ATOM   3368  CA  PRO A 222      -6.984 -18.553  15.721  1.00  1.15           C  
ATOM   3369  C   PRO A 222      -7.443 -19.676  14.807  1.00  1.15           C  
ATOM   3370  O   PRO A 222      -6.863 -19.923  13.750  1.00  1.15           O  
ATOM   3371  CB  PRO A 222      -7.496 -17.208  15.193  1.00  1.15           C  
ATOM   3372  CG  PRO A 222      -6.438 -16.213  15.558  1.00  1.15           C  
ATOM   3373  CD  PRO A 222      -5.143 -16.950  15.441  1.00  1.15           C  
ATOM   3374  HA  PRO A 222      -7.338 -18.731  16.749  1.00  1.15           H  
ATOM   3375 1HB  PRO A 222      -7.652 -17.271  14.107  1.00  1.15           H  
ATOM   3376 2HB  PRO A 222      -8.472 -16.973  15.641  1.00  1.15           H  
ATOM   3377 1HG  PRO A 222      -6.490 -15.345  14.881  1.00  1.15           H  
ATOM   3378 2HG  PRO A 222      -6.616 -15.831  16.574  1.00  1.15           H  
ATOM   3379 1HD  PRO A 222      -4.741 -16.848  14.428  1.00  1.15           H  
ATOM   3380 2HD  PRO A 222      -4.501 -16.512  16.208  1.00  1.15           H  
ATOM   3381  N   ASP A 223      -8.581 -20.268  15.170  1.00  1.13           N  
ATOM   3382  CA  ASP A 223      -9.251 -21.333  14.411  1.00  1.13           C  
ATOM   3383  C   ASP A 223      -9.637 -20.898  12.993  1.00  1.13           C  
ATOM   3384  O   ASP A 223      -9.896 -21.730  12.125  1.00  1.13           O  
ATOM   3385  CB  ASP A 223     -10.528 -21.777  15.133  1.00  1.13           C  
ATOM   3386  CG  ASP A 223     -10.292 -22.584  16.416  1.00  1.13           C  
ATOM   3387  OD1 ASP A 223      -9.189 -23.010  16.649  1.00  1.13           O  
ATOM   3388  OD2 ASP A 223     -11.234 -22.761  17.151  1.00  1.13           O  
ATOM   3389  H   ASP A 223      -8.997 -19.992  16.048  1.00  1.13           H  
ATOM   3390  HA  ASP A 223      -8.569 -22.181  14.335  1.00  1.13           H  
ATOM   3391 1HB  ASP A 223     -11.122 -20.899  15.382  1.00  1.13           H  
ATOM   3392 2HB  ASP A 223     -11.126 -22.385  14.452  1.00  1.13           H  
ATOM   3393  N   THR A 224      -9.697 -19.586  12.776  1.00  1.06           N  
ATOM   3394  CA  THR A 224     -10.064 -19.004  11.496  1.00  1.06           C  
ATOM   3395  C   THR A 224      -8.919 -19.043  10.475  1.00  1.06           C  
ATOM   3396  O   THR A 224      -9.139 -18.741   9.300  1.00  1.06           O  
ATOM   3397  CB  THR A 224     -10.532 -17.553  11.684  1.00  1.06           C  
ATOM   3398  OG1 THR A 224      -9.467 -16.770  12.229  1.00  1.06           O  
ATOM   3399  CG2 THR A 224     -11.706 -17.517  12.643  1.00  1.06           C  
ATOM   3400  H   THR A 224      -9.464 -18.969  13.537  1.00  1.06           H  
ATOM   3401  HA  THR A 224     -10.895 -19.579  11.088  1.00  1.06           H  
ATOM   3402  HB  THR A 224     -10.826 -17.138  10.721  1.00  1.06           H  
ATOM   3403  HG1 THR A 224      -8.642 -17.005  11.783  1.00  1.06           H  
ATOM   3404 1HG2 THR A 224     -12.035 -16.487  12.778  1.00  1.06           H  
ATOM   3405 2HG2 THR A 224     -12.525 -18.111  12.237  1.00  1.06           H  
ATOM   3406 3HG2 THR A 224     -11.400 -17.931  13.604  1.00  1.06           H  
ATOM   3407  N   THR A 225      -7.705 -19.392  10.918  1.00  0.95           N  
ATOM   3408  CA  THR A 225      -6.548 -19.521  10.031  1.00  0.95           C  
ATOM   3409  C   THR A 225      -6.288 -21.014   9.771  1.00  0.95           C  
ATOM   3410  O   THR A 225      -5.883 -21.724  10.690  1.00  0.95           O  
ATOM   3411  CB  THR A 225      -5.292 -18.887  10.669  1.00  0.95           C  
ATOM   3412  OG1 THR A 225      -5.518 -17.484  10.871  1.00  0.95           O  
ATOM   3413  CG2 THR A 225      -4.056 -19.094   9.811  1.00  0.95           C  
ATOM   3414  H   THR A 225      -7.575 -19.611  11.907  1.00  0.95           H  
ATOM   3415  HA  THR A 225      -6.743 -18.987   9.107  1.00  0.95           H  
ATOM   3416  HB  THR A 225      -5.125 -19.353  11.645  1.00  0.95           H  
ATOM   3417  HG1 THR A 225      -5.507 -17.039  10.013  1.00  0.95           H  
ATOM   3418 1HG2 THR A 225      -3.201 -18.639  10.301  1.00  0.95           H  
ATOM   3419 2HG2 THR A 225      -3.877 -20.162   9.671  1.00  0.95           H  
ATOM   3420 3HG2 THR A 225      -4.205 -18.628   8.854  1.00  0.95           H  
ATOM   3421  N   PRO A 226      -6.510 -21.537   8.549  1.00  0.84           N  
ATOM   3422  CA  PRO A 226      -6.320 -22.928   8.205  1.00  0.84           C  
ATOM   3423  C   PRO A 226      -4.895 -23.328   8.457  1.00  0.84           C  
ATOM   3424  O   PRO A 226      -3.979 -22.506   8.317  1.00  0.84           O  
ATOM   3425  CB  PRO A 226      -6.642 -22.975   6.710  1.00  0.84           C  
ATOM   3426  CG  PRO A 226      -7.558 -21.803   6.486  1.00  0.84           C  
ATOM   3427  CD  PRO A 226      -7.075 -20.734   7.450  1.00  0.84           C  
ATOM   3428  HA  PRO A 226      -7.013 -23.550   8.790  1.00  0.84           H  
ATOM   3429 1HB  PRO A 226      -5.712 -22.914   6.130  1.00  0.84           H  
ATOM   3430 2HB  PRO A 226      -7.110 -23.939   6.460  1.00  0.84           H  
ATOM   3431 1HG  PRO A 226      -7.503 -21.476   5.437  1.00  0.84           H  
ATOM   3432 2HG  PRO A 226      -8.601 -22.097   6.673  1.00  0.84           H  
ATOM   3433 1HD  PRO A 226      -6.317 -20.116   6.990  1.00  0.84           H  
ATOM   3434 2HD  PRO A 226      -7.949 -20.170   7.766  1.00  0.84           H  
ATOM   3435  N   MET A 227      -4.708 -24.589   8.796  1.00  0.75           N  
ATOM   3436  CA  MET A 227      -3.372 -25.062   9.040  1.00  0.75           C  
ATOM   3437  C   MET A 227      -3.153 -26.471   8.571  1.00  0.75           C  
ATOM   3438  O   MET A 227      -4.087 -27.273   8.487  1.00  0.75           O  
ATOM   3439  CB  MET A 227      -3.042 -24.951  10.521  1.00  0.75           C  
ATOM   3440  CG  MET A 227      -3.860 -25.768  11.451  1.00  0.75           C  
ATOM   3441  SD  MET A 227      -3.474 -25.344  13.154  1.00  0.75           S  
ATOM   3442  CE  MET A 227      -4.110 -23.669  13.198  1.00  0.75           C  
ATOM   3443  H   MET A 227      -5.493 -25.216   8.897  1.00  0.75           H  
ATOM   3444  HA  MET A 227      -2.700 -24.428   8.481  1.00  0.75           H  
ATOM   3445 1HB  MET A 227      -1.998 -25.212  10.672  1.00  0.75           H  
ATOM   3446 2HB  MET A 227      -3.178 -23.923  10.832  1.00  0.75           H  
ATOM   3447 1HG  MET A 227      -4.919 -25.588  11.274  1.00  0.75           H  
ATOM   3448 2HG  MET A 227      -3.651 -26.826  11.294  1.00  0.75           H  
ATOM   3449 1HE  MET A 227      -3.958 -23.252  14.193  1.00  0.75           H  
ATOM   3450 2HE  MET A 227      -3.586 -23.057  12.461  1.00  0.75           H  
ATOM   3451 3HE  MET A 227      -5.177 -23.670  12.964  1.00  0.75           H  
ATOM   3452  N   GLN A 228      -1.895 -26.764   8.299  1.00  0.69           N  
ATOM   3453  CA  GLN A 228      -1.496 -28.088   7.876  1.00  0.69           C  
ATOM   3454  C   GLN A 228      -0.175 -28.455   8.506  1.00  0.69           C  
ATOM   3455  O   GLN A 228       0.743 -27.648   8.581  1.00  0.69           O  
ATOM   3456  CB  GLN A 228      -1.421 -28.147   6.356  1.00  0.69           C  
ATOM   3457  CG  GLN A 228      -1.131 -29.515   5.800  1.00  0.69           C  
ATOM   3458  CD  GLN A 228      -1.290 -29.523   4.319  1.00  0.69           C  
ATOM   3459  OE1 GLN A 228      -0.773 -28.635   3.642  1.00  0.69           O  
ATOM   3460  NE2 GLN A 228      -2.039 -30.495   3.803  1.00  0.69           N  
ATOM   3461  H   GLN A 228      -1.207 -26.012   8.373  1.00  0.69           H  
ATOM   3462  HA  GLN A 228      -2.242 -28.806   8.216  1.00  0.69           H  
ATOM   3463 1HB  GLN A 228      -2.367 -27.809   5.934  1.00  0.69           H  
ATOM   3464 2HB  GLN A 228      -0.647 -27.476   6.004  1.00  0.69           H  
ATOM   3465 1HG  GLN A 228      -0.104 -29.799   6.041  1.00  0.69           H  
ATOM   3466 2HG  GLN A 228      -1.831 -30.236   6.228  1.00  0.69           H  
ATOM   3467 1HE2 GLN A 228      -2.209 -30.535   2.784  1.00  0.69           H  
ATOM   3468 2HE2 GLN A 228      -2.461 -31.192   4.425  1.00  0.69           H  
ATOM   3469  N   SER A 229      -0.088 -29.667   8.981  1.00  0.67           N  
ATOM   3470  CA  SER A 229       1.139 -30.084   9.608  1.00  0.67           C  
ATOM   3471  C   SER A 229       1.855 -31.133   8.798  1.00  0.67           C  
ATOM   3472  O   SER A 229       1.271 -31.741   7.885  1.00  0.67           O  
ATOM   3473  CB  SER A 229       0.837 -30.627  10.963  1.00  0.67           C  
ATOM   3474  OG  SER A 229       0.170 -31.837  10.858  1.00  0.67           O  
ATOM   3475  H   SER A 229      -0.870 -30.301   8.909  1.00  0.67           H  
ATOM   3476  HA  SER A 229       1.793 -29.225   9.711  1.00  0.67           H  
ATOM   3477 1HB  SER A 229       1.758 -30.741  11.529  1.00  0.67           H  
ATOM   3478 2HB  SER A 229       0.217 -29.930  11.481  1.00  0.67           H  
ATOM   3479  HG  SER A 229       0.786 -32.421  10.397  1.00  0.67           H  
ATOM   3480  N   PHE A 230       3.100 -31.370   9.175  1.00  0.67           N  
ATOM   3481  CA  PHE A 230       3.855 -32.440   8.562  1.00  0.67           C  
ATOM   3482  C   PHE A 230       4.842 -33.060   9.545  1.00  0.67           C  
ATOM   3483  O   PHE A 230       5.205 -32.436  10.539  1.00  0.67           O  
ATOM   3484  CB  PHE A 230       4.634 -31.910   7.360  1.00  0.67           C  
ATOM   3485  CG  PHE A 230       5.708 -30.973   7.747  1.00  0.67           C  
ATOM   3486  CD1 PHE A 230       6.981 -31.461   7.968  1.00  0.67           C  
ATOM   3487  CD2 PHE A 230       5.465 -29.620   7.916  1.00  0.67           C  
ATOM   3488  CE1 PHE A 230       7.986 -30.630   8.353  1.00  0.67           C  
ATOM   3489  CE2 PHE A 230       6.481 -28.776   8.301  1.00  0.67           C  
ATOM   3490  CZ  PHE A 230       7.737 -29.290   8.524  1.00  0.67           C  
ATOM   3491  H   PHE A 230       3.513 -30.759   9.880  1.00  0.67           H  
ATOM   3492  HA  PHE A 230       3.152 -33.189   8.247  1.00  0.67           H  
ATOM   3493 1HB  PHE A 230       5.080 -32.744   6.815  1.00  0.67           H  
ATOM   3494 2HB  PHE A 230       3.956 -31.395   6.678  1.00  0.67           H  
ATOM   3495  HD1 PHE A 230       7.173 -32.527   7.833  1.00  0.67           H  
ATOM   3496  HD2 PHE A 230       4.462 -29.233   7.747  1.00  0.67           H  
ATOM   3497  HE1 PHE A 230       8.982 -31.032   8.521  1.00  0.67           H  
ATOM   3498  HE2 PHE A 230       6.295 -27.710   8.437  1.00  0.67           H  
ATOM   3499  HZ  PHE A 230       8.540 -28.644   8.828  1.00  0.67           H  
ATOM   3500  N   GLY A 231       5.320 -34.268   9.258  1.00  0.68           N  
ATOM   3501  CA  GLY A 231       6.372 -34.837  10.125  1.00  0.68           C  
ATOM   3502  C   GLY A 231       6.830 -36.246   9.744  1.00  0.68           C  
ATOM   3503  O   GLY A 231       6.261 -36.899   8.874  1.00  0.68           O  
ATOM   3504  H   GLY A 231       4.926 -34.771   8.461  1.00  0.68           H  
ATOM   3505 1HA  GLY A 231       7.236 -34.170  10.122  1.00  0.68           H  
ATOM   3506 2HA  GLY A 231       6.014 -34.852  11.155  1.00  0.68           H  
ATOM   3507  N   LEU A 232       7.839 -36.757  10.442  1.00  0.70           N  
ATOM   3508  CA  LEU A 232       8.395 -38.074  10.127  1.00  0.70           C  
ATOM   3509  C   LEU A 232       7.698 -39.270  10.772  1.00  0.70           C  
ATOM   3510  O   LEU A 232       8.297 -40.041  11.525  1.00  0.70           O  
ATOM   3511  CB  LEU A 232       9.864 -38.066  10.496  1.00  0.70           C  
ATOM   3512  CG  LEU A 232      10.710 -37.077   9.694  1.00  0.70           C  
ATOM   3513  CD1 LEU A 232      12.142 -37.082  10.217  1.00  0.70           C  
ATOM   3514  CD2 LEU A 232      10.641 -37.483   8.200  1.00  0.70           C  
ATOM   3515  H   LEU A 232       8.260 -36.214  11.210  1.00  0.70           H  
ATOM   3516  HA  LEU A 232       8.328 -38.205   9.050  1.00  0.70           H  
ATOM   3517 1HB  LEU A 232       9.945 -37.783  11.550  1.00  0.70           H  
ATOM   3518 2HB  LEU A 232      10.248 -39.050  10.379  1.00  0.70           H  
ATOM   3519  HG  LEU A 232      10.315 -36.068   9.814  1.00  0.70           H  
ATOM   3520 1HD1 LEU A 232      12.745 -36.378   9.642  1.00  0.70           H  
ATOM   3521 2HD1 LEU A 232      12.136 -36.783  11.265  1.00  0.70           H  
ATOM   3522 3HD1 LEU A 232      12.563 -38.059  10.140  1.00  0.70           H  
ATOM   3523 1HD2 LEU A 232      11.222 -36.813   7.597  1.00  0.70           H  
ATOM   3524 2HD2 LEU A 232      11.026 -38.485   8.068  1.00  0.70           H  
ATOM   3525 3HD2 LEU A 232       9.606 -37.444   7.875  1.00  0.70           H  
ATOM   3526  N   ASN A 233       6.433 -39.421  10.433  1.00  0.72           N  
ATOM   3527  CA  ASN A 233       5.591 -40.519  10.905  1.00  0.72           C  
ATOM   3528  C   ASN A 233       4.359 -40.562  10.039  1.00  0.72           C  
ATOM   3529  O   ASN A 233       4.160 -39.671   9.214  1.00  0.72           O  
ATOM   3530  CB  ASN A 233       5.230 -40.366  12.382  1.00  0.72           C  
ATOM   3531  CG  ASN A 233       5.017 -41.699  13.103  1.00  0.72           C  
ATOM   3532  OD1 ASN A 233       4.446 -42.651  12.548  1.00  0.72           O  
ATOM   3533  ND2 ASN A 233       5.474 -41.771  14.327  1.00  0.72           N  
ATOM   3534  H   ASN A 233       6.065 -38.707   9.808  1.00  0.72           H  
ATOM   3535  HA  ASN A 233       6.121 -41.462  10.761  1.00  0.72           H  
ATOM   3536 1HB  ASN A 233       6.010 -39.808  12.901  1.00  0.72           H  
ATOM   3537 2HB  ASN A 233       4.311 -39.785  12.461  1.00  0.72           H  
ATOM   3538 1HD2 ASN A 233       5.370 -42.615  14.852  1.00  0.72           H  
ATOM   3539 2HD2 ASN A 233       5.932 -40.981  14.736  1.00  0.72           H  
ATOM   3540  N   ALA A 234       3.505 -41.548  10.241  1.00  0.74           N  
ATOM   3541  CA  ALA A 234       2.324 -41.624   9.406  1.00  0.74           C  
ATOM   3542  C   ALA A 234       1.452 -40.381   9.615  1.00  0.74           C  
ATOM   3543  O   ALA A 234       1.211 -40.007  10.766  1.00  0.74           O  
ATOM   3544  CB  ALA A 234       1.531 -42.871   9.725  1.00  0.74           C  
ATOM   3545  H   ALA A 234       3.704 -42.239  10.956  1.00  0.74           H  
ATOM   3546  HA  ALA A 234       2.670 -41.688   8.383  1.00  0.74           H  
ATOM   3547 1HB  ALA A 234       0.663 -42.926   9.068  1.00  0.74           H  
ATOM   3548 2HB  ALA A 234       2.160 -43.748   9.575  1.00  0.74           H  
ATOM   3549 3HB  ALA A 234       1.200 -42.835  10.760  1.00  0.74           H  
ATOM   3550  N   PRO A 235       0.978 -39.718   8.546  1.00  0.74           N  
ATOM   3551  CA  PRO A 235       0.091 -38.564   8.542  1.00  0.74           C  
ATOM   3552  C   PRO A 235      -1.369 -38.891   8.832  1.00  0.74           C  
ATOM   3553  O   PRO A 235      -1.836 -39.985   8.508  1.00  0.74           O  
ATOM   3554  CB  PRO A 235       0.237 -38.081   7.110  1.00  0.74           C  
ATOM   3555  CG  PRO A 235       0.520 -39.295   6.329  1.00  0.74           C  
ATOM   3556  CD  PRO A 235       1.360 -40.151   7.194  1.00  0.74           C  
ATOM   3557  HA  PRO A 235       0.467 -37.808   9.250  1.00  0.74           H  
ATOM   3558 1HB  PRO A 235      -0.705 -37.609   6.801  1.00  0.74           H  
ATOM   3559 2HB  PRO A 235       0.997 -37.327   7.058  1.00  0.74           H  
ATOM   3560 1HG  PRO A 235      -0.419 -39.773   6.141  1.00  0.74           H  
ATOM   3561 2HG  PRO A 235       0.966 -39.048   5.349  1.00  0.74           H  
ATOM   3562 1HD  PRO A 235       1.057 -41.170   7.018  1.00  0.74           H  
ATOM   3563 2HD  PRO A 235       2.422 -39.976   6.996  1.00  0.74           H  
ATOM   3564  N   ASP A 236      -2.124 -37.904   9.320  1.00  0.74           N  
ATOM   3565  CA  ASP A 236      -3.580 -38.015   9.377  1.00  0.74           C  
ATOM   3566  C   ASP A 236      -4.119 -37.649   7.993  1.00  0.74           C  
ATOM   3567  O   ASP A 236      -3.362 -37.225   7.123  1.00  0.74           O  
ATOM   3568  CB  ASP A 236      -4.178 -37.124  10.486  1.00  0.74           C  
ATOM   3569  CG  ASP A 236      -5.592 -37.562  11.001  1.00  0.74           C  
ATOM   3570  OD1 ASP A 236      -6.295 -38.242  10.280  1.00  0.74           O  
ATOM   3571  OD2 ASP A 236      -5.939 -37.197  12.098  1.00  0.74           O  
ATOM   3572  H   ASP A 236      -1.697 -37.038   9.654  1.00  0.74           H  
ATOM   3573  HA  ASP A 236      -3.850 -39.051   9.590  1.00  0.74           H  
ATOM   3574 1HB  ASP A 236      -3.497 -37.108  11.337  1.00  0.74           H  
ATOM   3575 2HB  ASP A 236      -4.251 -36.103  10.119  1.00  0.74           H  
ATOM   3576  N   LEU A 237      -5.422 -37.768   7.804  1.00  0.73           N  
ATOM   3577  CA  LEU A 237      -6.077 -37.573   6.506  1.00  0.73           C  
ATOM   3578  C   LEU A 237      -5.618 -36.381   5.660  1.00  0.73           C  
ATOM   3579  O   LEU A 237      -5.469 -36.519   4.446  1.00  0.73           O  
ATOM   3580  CB  LEU A 237      -7.582 -37.424   6.723  1.00  0.73           C  
ATOM   3581  CG  LEU A 237      -8.402 -37.202   5.457  1.00  0.73           C  
ATOM   3582  CD1 LEU A 237      -8.253 -38.406   4.548  1.00  0.73           C  
ATOM   3583  CD2 LEU A 237      -9.853 -36.980   5.838  1.00  0.73           C  
ATOM   3584  H   LEU A 237      -5.975 -38.078   8.603  1.00  0.73           H  
ATOM   3585  HA  LEU A 237      -5.903 -38.476   5.924  1.00  0.73           H  
ATOM   3586 1HB  LEU A 237      -7.954 -38.321   7.216  1.00  0.73           H  
ATOM   3587 2HB  LEU A 237      -7.755 -36.575   7.384  1.00  0.73           H  
ATOM   3588  HG  LEU A 237      -8.028 -36.326   4.926  1.00  0.73           H  
ATOM   3589 1HD1 LEU A 237      -8.832 -38.248   3.639  1.00  0.73           H  
ATOM   3590 2HD1 LEU A 237      -7.202 -38.538   4.291  1.00  0.73           H  
ATOM   3591 3HD1 LEU A 237      -8.617 -39.295   5.061  1.00  0.73           H  
ATOM   3592 1HD2 LEU A 237     -10.444 -36.816   4.937  1.00  0.73           H  
ATOM   3593 2HD2 LEU A 237     -10.230 -37.856   6.366  1.00  0.73           H  
ATOM   3594 3HD2 LEU A 237      -9.927 -36.107   6.485  1.00  0.73           H  
ATOM   3595  N   ASN A 238      -5.448 -35.212   6.270  1.00  0.72           N  
ATOM   3596  CA  ASN A 238      -5.067 -34.009   5.529  1.00  0.72           C  
ATOM   3597  C   ASN A 238      -3.647 -33.524   5.843  1.00  0.72           C  
ATOM   3598  O   ASN A 238      -3.325 -32.354   5.618  1.00  0.72           O  
ATOM   3599  CB  ASN A 238      -6.060 -32.893   5.790  1.00  0.72           C  
ATOM   3600  CG  ASN A 238      -7.431 -33.162   5.205  1.00  0.72           C  
ATOM   3601  OD1 ASN A 238      -7.618 -33.090   3.983  1.00  0.72           O  
ATOM   3602  ND2 ASN A 238      -8.390 -33.446   6.048  1.00  0.72           N  
ATOM   3603  H   ASN A 238      -5.580 -35.163   7.269  1.00  0.72           H  
ATOM   3604  HA  ASN A 238      -5.088 -34.242   4.465  1.00  0.72           H  
ATOM   3605 1HB  ASN A 238      -6.160 -32.746   6.866  1.00  0.72           H  
ATOM   3606 2HB  ASN A 238      -5.675 -31.964   5.368  1.00  0.72           H  
ATOM   3607 1HD2 ASN A 238      -9.320 -33.603   5.710  1.00  0.72           H  
ATOM   3608 2HD2 ASN A 238      -8.199 -33.485   7.029  1.00  0.72           H  
ATOM   3609  N   GLN A 239      -2.803 -34.405   6.375  1.00  0.72           N  
ATOM   3610  CA  GLN A 239      -1.432 -34.037   6.750  1.00  0.72           C  
ATOM   3611  C   GLN A 239      -0.400 -34.710   5.863  1.00  0.72           C  
ATOM   3612  O   GLN A 239      -0.693 -35.698   5.179  1.00  0.72           O  
ATOM   3613  CB  GLN A 239      -1.139 -34.457   8.183  1.00  0.72           C  
ATOM   3614  CG  GLN A 239      -2.005 -33.830   9.230  1.00  0.72           C  
ATOM   3615  CD  GLN A 239      -1.724 -34.389  10.630  1.00  0.72           C  
ATOM   3616  OE1 GLN A 239      -1.385 -35.576  10.791  1.00  0.72           O  
ATOM   3617  NE2 GLN A 239      -1.900 -33.549  11.645  1.00  0.72           N  
ATOM   3618  H   GLN A 239      -3.113 -35.365   6.537  1.00  0.72           H  
ATOM   3619  HA  GLN A 239      -1.310 -32.958   6.654  1.00  0.72           H  
ATOM   3620 1HB  GLN A 239      -1.245 -35.527   8.256  1.00  0.72           H  
ATOM   3621 2HB  GLN A 239      -0.100 -34.216   8.421  1.00  0.72           H  
ATOM   3622 1HG  GLN A 239      -1.812 -32.758   9.242  1.00  0.72           H  
ATOM   3623 2HG  GLN A 239      -3.047 -34.020   8.986  1.00  0.72           H  
ATOM   3624 1HE2 GLN A 239      -1.773 -33.853  12.585  1.00  0.72           H  
ATOM   3625 2HE2 GLN A 239      -2.177 -32.602  11.465  1.00  0.72           H  
ATOM   3626  N   TYR A 240       0.828 -34.202   5.897  1.00  0.73           N  
ATOM   3627  CA  TYR A 240       1.894 -34.869   5.156  1.00  0.73           C  
ATOM   3628  C   TYR A 240       2.840 -35.615   6.094  1.00  0.73           C  
ATOM   3629  O   TYR A 240       3.102 -35.174   7.212  1.00  0.73           O  
ATOM   3630  CB  TYR A 240       2.644 -33.887   4.285  1.00  0.73           C  
ATOM   3631  CG  TYR A 240       1.895 -33.386   3.100  1.00  0.73           C  
ATOM   3632  CD1 TYR A 240       1.110 -32.268   3.179  1.00  0.73           C  
ATOM   3633  CD2 TYR A 240       2.011 -34.056   1.909  1.00  0.73           C  
ATOM   3634  CE1 TYR A 240       0.459 -31.824   2.056  1.00  0.73           C  
ATOM   3635  CE2 TYR A 240       1.351 -33.600   0.800  1.00  0.73           C  
ATOM   3636  CZ  TYR A 240       0.581 -32.482   0.877  1.00  0.73           C  
ATOM   3637  OH  TYR A 240      -0.085 -32.003  -0.225  1.00  0.73           O  
ATOM   3638  H   TYR A 240       1.028 -33.371   6.463  1.00  0.73           H  
ATOM   3639  HA  TYR A 240       1.447 -35.609   4.502  1.00  0.73           H  
ATOM   3640 1HB  TYR A 240       2.933 -33.025   4.886  1.00  0.73           H  
ATOM   3641 2HB  TYR A 240       3.543 -34.335   3.933  1.00  0.73           H  
ATOM   3642  HD1 TYR A 240       1.010 -31.729   4.122  1.00  0.73           H  
ATOM   3643  HD2 TYR A 240       2.635 -34.950   1.850  1.00  0.73           H  
ATOM   3644  HE1 TYR A 240      -0.154 -30.936   2.093  1.00  0.73           H  
ATOM   3645  HE2 TYR A 240       1.447 -34.131  -0.142  1.00  0.73           H  
ATOM   3646  HH  TYR A 240      -0.736 -31.321   0.062  1.00  0.73           H  
ATOM   3647  N   GLY A 241       3.341 -36.750   5.648  1.00  0.77           N  
ATOM   3648  CA  GLY A 241       4.198 -37.521   6.531  1.00  0.77           C  
ATOM   3649  C   GLY A 241       4.894 -38.691   5.868  1.00  0.77           C  
ATOM   3650  O   GLY A 241       5.065 -38.719   4.642  1.00  0.77           O  
ATOM   3651  H   GLY A 241       3.092 -37.079   4.716  1.00  0.77           H  
ATOM   3652 1HA  GLY A 241       4.938 -36.857   6.951  1.00  0.77           H  
ATOM   3653 2HA  GLY A 241       3.613 -37.883   7.375  1.00  0.77           H  
ATOM   3654  N   VAL A 242       5.363 -39.618   6.703  1.00  0.84           N  
ATOM   3655  CA  VAL A 242       6.135 -40.758   6.239  1.00  0.84           C  
ATOM   3656  C   VAL A 242       5.534 -42.108   6.612  1.00  0.84           C  
ATOM   3657  O   VAL A 242       5.218 -42.381   7.771  1.00  0.84           O  
ATOM   3658  CB  VAL A 242       7.583 -40.685   6.774  1.00  0.84           C  
ATOM   3659  CG1 VAL A 242       8.386 -41.894   6.338  1.00  0.84           C  
ATOM   3660  CG2 VAL A 242       8.227 -39.462   6.259  1.00  0.84           C  
ATOM   3661  H   VAL A 242       5.146 -39.526   7.691  1.00  0.84           H  
ATOM   3662  HA  VAL A 242       6.181 -40.696   5.161  1.00  0.84           H  
ATOM   3663  HB  VAL A 242       7.569 -40.671   7.863  1.00  0.84           H  
ATOM   3664 1HG1 VAL A 242       9.399 -41.816   6.726  1.00  0.84           H  
ATOM   3665 2HG1 VAL A 242       7.923 -42.803   6.720  1.00  0.84           H  
ATOM   3666 3HG1 VAL A 242       8.413 -41.935   5.246  1.00  0.84           H  
ATOM   3667 1HG2 VAL A 242       9.241 -39.417   6.627  1.00  0.84           H  
ATOM   3668 2HG2 VAL A 242       8.230 -39.497   5.168  1.00  0.84           H  
ATOM   3669 3HG2 VAL A 242       7.675 -38.594   6.600  1.00  0.84           H  
ATOM   3670  N   LEU A 243       5.386 -42.947   5.604  1.00  0.97           N  
ATOM   3671  CA  LEU A 243       4.872 -44.299   5.760  1.00  0.97           C  
ATOM   3672  C   LEU A 243       6.011 -45.266   5.501  1.00  0.97           C  
ATOM   3673  O   LEU A 243       6.928 -44.952   4.741  1.00  0.97           O  
ATOM   3674  CB  LEU A 243       3.715 -44.568   4.783  1.00  0.97           C  
ATOM   3675  CG  LEU A 243       2.475 -43.639   4.898  1.00  0.97           C  
ATOM   3676  CD1 LEU A 243       1.480 -43.938   3.762  1.00  0.97           C  
ATOM   3677  CD2 LEU A 243       1.816 -43.883   6.225  1.00  0.97           C  
ATOM   3678  H   LEU A 243       5.687 -42.621   4.684  1.00  0.97           H  
ATOM   3679  HA  LEU A 243       4.520 -44.437   6.781  1.00  0.97           H  
ATOM   3680 1HB  LEU A 243       4.098 -44.474   3.769  1.00  0.97           H  
ATOM   3681 2HB  LEU A 243       3.377 -45.595   4.925  1.00  0.97           H  
ATOM   3682  HG  LEU A 243       2.784 -42.598   4.825  1.00  0.97           H  
ATOM   3683 1HD1 LEU A 243       0.610 -43.279   3.856  1.00  0.97           H  
ATOM   3684 2HD1 LEU A 243       1.959 -43.763   2.803  1.00  0.97           H  
ATOM   3685 3HD1 LEU A 243       1.155 -44.974   3.821  1.00  0.97           H  
ATOM   3686 1HD2 LEU A 243       0.940 -43.253   6.321  1.00  0.97           H  
ATOM   3687 2HD2 LEU A 243       1.510 -44.927   6.291  1.00  0.97           H  
ATOM   3688 3HD2 LEU A 243       2.525 -43.664   7.019  1.00  0.97           H  
ATOM   3689  N   ARG A 244       5.960 -46.460   6.080  1.00  1.14           N  
ATOM   3690  CA  ARG A 244       7.014 -47.414   5.755  1.00  1.14           C  
ATOM   3691  C   ARG A 244       6.409 -48.723   5.304  1.00  1.14           C  
ATOM   3692  O   ARG A 244       5.351 -49.130   5.789  1.00  1.14           O  
ATOM   3693  CB  ARG A 244       7.926 -47.663   6.947  1.00  1.14           C  
ATOM   3694  CG  ARG A 244       7.298 -48.381   8.115  1.00  1.14           C  
ATOM   3695  CD  ARG A 244       8.264 -48.509   9.247  1.00  1.14           C  
ATOM   3696  NE  ARG A 244       7.693 -49.226  10.379  1.00  1.14           N  
ATOM   3697  CZ  ARG A 244       8.291 -49.365  11.581  1.00  1.14           C  
ATOM   3698  NH1 ARG A 244       9.474 -48.830  11.796  1.00  1.14           N  
ATOM   3699  NH2 ARG A 244       7.688 -50.038  12.545  1.00  1.14           N  
ATOM   3700  H   ARG A 244       5.214 -46.705   6.717  1.00  1.14           H  
ATOM   3701  HA  ARG A 244       7.610 -47.018   4.942  1.00  1.14           H  
ATOM   3702 1HB  ARG A 244       8.798 -48.237   6.620  1.00  1.14           H  
ATOM   3703 2HB  ARG A 244       8.278 -46.712   7.327  1.00  1.14           H  
ATOM   3704 1HG  ARG A 244       6.423 -47.831   8.459  1.00  1.14           H  
ATOM   3705 2HG  ARG A 244       7.002 -49.385   7.798  1.00  1.14           H  
ATOM   3706 1HD  ARG A 244       9.144 -49.054   8.905  1.00  1.14           H  
ATOM   3707 2HD  ARG A 244       8.561 -47.516   9.585  1.00  1.14           H  
ATOM   3708  HE  ARG A 244       6.785 -49.653  10.253  1.00  1.14           H  
ATOM   3709 1HH1 ARG A 244       9.936 -48.314  11.061  1.00  1.14           H  
ATOM   3710 2HH1 ARG A 244       9.919 -48.935  12.696  1.00  1.14           H  
ATOM   3711 1HH2 ARG A 244       6.779 -50.449  12.382  1.00  1.14           H  
ATOM   3712 2HH2 ARG A 244       8.136 -50.142  13.444  1.00  1.14           H  
ATOM   3713  N   ASP A 245       7.071 -49.371   4.357  1.00  1.32           N  
ATOM   3714  CA  ASP A 245       6.580 -50.651   3.869  1.00  1.32           C  
ATOM   3715  C   ASP A 245       7.206 -51.828   4.610  1.00  1.32           C  
ATOM   3716  O   ASP A 245       7.995 -51.649   5.541  1.00  1.32           O  
ATOM   3717  CB  ASP A 245       6.744 -50.746   2.347  1.00  1.32           C  
ATOM   3718  CG  ASP A 245       8.151 -50.861   1.809  1.00  1.32           C  
ATOM   3719  OD1 ASP A 245       9.072 -51.307   2.520  1.00  1.32           O  
ATOM   3720  OD2 ASP A 245       8.321 -50.437   0.678  1.00  1.32           O  
ATOM   3721  H   ASP A 245       7.924 -48.949   3.980  1.00  1.32           H  
ATOM   3722  HA  ASP A 245       5.507 -50.690   4.060  1.00  1.32           H  
ATOM   3723 1HB  ASP A 245       6.169 -51.589   1.975  1.00  1.32           H  
ATOM   3724 2HB  ASP A 245       6.302 -49.852   1.903  1.00  1.32           H  
ATOM   3725  N   ALA A 246       6.889 -53.037   4.154  1.00  1.46           N  
ATOM   3726  CA  ALA A 246       7.346 -54.287   4.760  1.00  1.46           C  
ATOM   3727  C   ALA A 246       8.869 -54.437   4.811  1.00  1.46           C  
ATOM   3728  O   ALA A 246       9.379 -55.188   5.646  1.00  1.46           O  
ATOM   3729  CB  ALA A 246       6.767 -55.463   3.995  1.00  1.46           C  
ATOM   3730  H   ALA A 246       6.263 -53.101   3.368  1.00  1.46           H  
ATOM   3731  HA  ALA A 246       6.976 -54.308   5.784  1.00  1.46           H  
ATOM   3732 1HB  ALA A 246       7.073 -56.393   4.475  1.00  1.46           H  
ATOM   3733 2HB  ALA A 246       5.680 -55.397   3.988  1.00  1.46           H  
ATOM   3734 3HB  ALA A 246       7.142 -55.445   2.970  1.00  1.46           H  
ATOM   3735  N   ASP A 247       9.592 -53.785   3.894  1.00  1.51           N  
ATOM   3736  CA  ASP A 247      11.041 -53.923   3.844  1.00  1.51           C  
ATOM   3737  C   ASP A 247      11.737 -52.755   4.534  1.00  1.51           C  
ATOM   3738  O   ASP A 247      12.964 -52.643   4.503  1.00  1.51           O  
ATOM   3739  CB  ASP A 247      11.518 -54.029   2.394  1.00  1.51           C  
ATOM   3740  CG  ASP A 247      11.054 -55.322   1.692  1.00  1.51           C  
ATOM   3741  OD1 ASP A 247      11.078 -56.359   2.312  1.00  1.51           O  
ATOM   3742  OD2 ASP A 247      10.693 -55.253   0.541  1.00  1.51           O  
ATOM   3743  H   ASP A 247       9.152 -53.115   3.256  1.00  1.51           H  
ATOM   3744  HA  ASP A 247      11.320 -54.838   4.365  1.00  1.51           H  
ATOM   3745 1HB  ASP A 247      11.128 -53.172   1.834  1.00  1.51           H  
ATOM   3746 2HB  ASP A 247      12.605 -53.977   2.362  1.00  1.51           H  
ATOM   3747  N   GLY A 248      10.955 -51.877   5.160  1.00  1.45           N  
ATOM   3748  CA  GLY A 248      11.497 -50.708   5.830  1.00  1.45           C  
ATOM   3749  C   GLY A 248      11.711 -49.510   4.902  1.00  1.45           C  
ATOM   3750  O   GLY A 248      12.328 -48.524   5.311  1.00  1.45           O  
ATOM   3751  H   GLY A 248       9.942 -52.005   5.178  1.00  1.45           H  
ATOM   3752 1HA  GLY A 248      10.814 -50.421   6.630  1.00  1.45           H  
ATOM   3753 2HA  GLY A 248      12.441 -50.972   6.304  1.00  1.45           H  
ATOM   3754  N   THR A 249      11.234 -49.577   3.654  1.00  1.29           N  
ATOM   3755  CA  THR A 249      11.443 -48.448   2.758  1.00  1.29           C  
ATOM   3756  C   THR A 249      10.508 -47.336   3.156  1.00  1.29           C  
ATOM   3757  O   THR A 249       9.325 -47.564   3.415  1.00  1.29           O  
ATOM   3758  CB  THR A 249      11.244 -48.812   1.274  1.00  1.29           C  
ATOM   3759  OG1 THR A 249      12.203 -49.807   0.886  1.00  1.29           O  
ATOM   3760  CG2 THR A 249      11.370 -47.597   0.383  1.00  1.29           C  
ATOM   3761  H   THR A 249      10.688 -50.382   3.319  1.00  1.29           H  
ATOM   3762  HA  THR A 249      12.466 -48.090   2.880  1.00  1.29           H  
ATOM   3763  HB  THR A 249      10.267 -49.212   1.143  1.00  1.29           H  
ATOM   3764  HG1 THR A 249      11.963 -50.649   1.292  1.00  1.29           H  
ATOM   3765 1HG2 THR A 249      11.209 -47.913  -0.633  1.00  1.29           H  
ATOM   3766 2HG2 THR A 249      10.617 -46.858   0.654  1.00  1.29           H  
ATOM   3767 3HG2 THR A 249      12.361 -47.158   0.479  1.00  1.29           H  
ATOM   3768  N   LEU A 250      11.041 -46.132   3.249  1.00  1.11           N  
ATOM   3769  CA  LEU A 250      10.221 -45.006   3.644  1.00  1.11           C  
ATOM   3770  C   LEU A 250       9.650 -44.309   2.427  1.00  1.11           C  
ATOM   3771  O   LEU A 250      10.361 -44.132   1.427  1.00  1.11           O  
ATOM   3772  CB  LEU A 250      11.078 -44.050   4.454  1.00  1.11           C  
ATOM   3773  CG  LEU A 250      11.710 -44.691   5.686  1.00  1.11           C  
ATOM   3774  CD1 LEU A 250      12.570 -43.699   6.374  1.00  1.11           C  
ATOM   3775  CD2 LEU A 250      10.625 -45.204   6.583  1.00  1.11           C  
ATOM   3776  H   LEU A 250      12.023 -46.003   3.048  1.00  1.11           H  
ATOM   3777  HA  LEU A 250       9.399 -45.362   4.262  1.00  1.11           H  
ATOM   3778 1HB  LEU A 250      11.879 -43.672   3.821  1.00  1.11           H  
ATOM   3779 2HB  LEU A 250      10.468 -43.215   4.775  1.00  1.11           H  
ATOM   3780  HG  LEU A 250      12.342 -45.529   5.379  1.00  1.11           H  
ATOM   3781 1HD1 LEU A 250      13.028 -44.159   7.249  1.00  1.11           H  
ATOM   3782 2HD1 LEU A 250      13.350 -43.352   5.696  1.00  1.11           H  
ATOM   3783 3HD1 LEU A 250      11.953 -42.866   6.677  1.00  1.11           H  
ATOM   3784 1HD2 LEU A 250      11.065 -45.679   7.458  1.00  1.11           H  
ATOM   3785 2HD2 LEU A 250       9.984 -44.386   6.896  1.00  1.11           H  
ATOM   3786 3HD2 LEU A 250      10.045 -45.930   6.023  1.00  1.11           H  
ATOM   3787  N   TRP A 251       8.390 -43.896   2.544  1.00  0.95           N  
ATOM   3788  CA  TRP A 251       7.650 -43.191   1.506  1.00  0.95           C  
ATOM   3789  C   TRP A 251       7.104 -41.858   2.002  1.00  0.95           C  
ATOM   3790  O   TRP A 251       6.677 -41.741   3.150  1.00  0.95           O  
ATOM   3791  CB  TRP A 251       6.445 -44.033   1.089  1.00  0.95           C  
ATOM   3792  CG  TRP A 251       6.729 -45.339   0.398  1.00  0.95           C  
ATOM   3793  CD1 TRP A 251       7.106 -46.543   0.956  1.00  0.95           C  
ATOM   3794  CD2 TRP A 251       6.557 -45.583  -1.003  1.00  0.95           C  
ATOM   3795  NE1 TRP A 251       7.196 -47.509  -0.027  1.00  0.95           N  
ATOM   3796  CE2 TRP A 251       6.848 -46.936  -1.230  1.00  0.95           C  
ATOM   3797  CE3 TRP A 251       6.163 -44.775  -2.076  1.00  0.95           C  
ATOM   3798  CZ2 TRP A 251       6.753 -47.491  -2.484  1.00  0.95           C  
ATOM   3799  CZ3 TRP A 251       6.072 -45.331  -3.331  1.00  0.95           C  
ATOM   3800  CH2 TRP A 251       6.358 -46.655  -3.534  1.00  0.95           C  
ATOM   3801  H   TRP A 251       7.896 -44.125   3.407  1.00  0.95           H  
ATOM   3802  HA  TRP A 251       8.305 -43.007   0.657  1.00  0.95           H  
ATOM   3803 1HB  TRP A 251       5.851 -44.253   1.975  1.00  0.95           H  
ATOM   3804 2HB  TRP A 251       5.816 -43.434   0.425  1.00  0.95           H  
ATOM   3805  HD1 TRP A 251       7.303 -46.713   2.017  1.00  0.95           H  
ATOM   3806  HE1 TRP A 251       7.471 -48.514   0.129  1.00  0.95           H  
ATOM   3807  HE3 TRP A 251       5.929 -43.720  -1.917  1.00  0.95           H  
ATOM   3808  HZ2 TRP A 251       6.970 -48.543  -2.665  1.00  0.95           H  
ATOM   3809  HZ3 TRP A 251       5.765 -44.689  -4.160  1.00  0.95           H  
ATOM   3810  HH2 TRP A 251       6.273 -47.065  -4.540  1.00  0.95           H  
ATOM   3811  N   LEU A 252       7.015 -40.888   1.099  1.00  0.83           N  
ATOM   3812  CA  LEU A 252       6.398 -39.603   1.395  1.00  0.83           C  
ATOM   3813  C   LEU A 252       4.926 -39.764   1.077  1.00  0.83           C  
ATOM   3814  O   LEU A 252       4.590 -40.301   0.009  1.00  0.83           O  
ATOM   3815  CB  LEU A 252       6.980 -38.506   0.504  1.00  0.83           C  
ATOM   3816  CG  LEU A 252       8.370 -38.001   0.878  1.00  0.83           C  
ATOM   3817  CD1 LEU A 252       9.407 -39.111   0.582  1.00  0.83           C  
ATOM   3818  CD2 LEU A 252       8.707 -36.742   0.099  1.00  0.83           C  
ATOM   3819  H   LEU A 252       7.378 -41.051   0.167  1.00  0.83           H  
ATOM   3820  HA  LEU A 252       6.522 -39.358   2.452  1.00  0.83           H  
ATOM   3821 1HB  LEU A 252       7.037 -38.905  -0.488  1.00  0.83           H  
ATOM   3822 2HB  LEU A 252       6.295 -37.659   0.491  1.00  0.83           H  
ATOM   3823  HG  LEU A 252       8.384 -37.780   1.933  1.00  0.83           H  
ATOM   3824 1HD1 LEU A 252      10.397 -38.773   0.855  1.00  0.83           H  
ATOM   3825 2HD1 LEU A 252       9.170 -40.002   1.150  1.00  0.83           H  
ATOM   3826 3HD1 LEU A 252       9.391 -39.350  -0.482  1.00  0.83           H  
ATOM   3827 1HD2 LEU A 252       9.696 -36.400   0.388  1.00  0.83           H  
ATOM   3828 2HD2 LEU A 252       8.695 -36.960  -0.967  1.00  0.83           H  
ATOM   3829 3HD2 LEU A 252       7.974 -35.964   0.323  1.00  0.83           H  
ATOM   3830  N   ALA A 253       4.058 -39.267   1.956  1.00  0.75           N  
ATOM   3831  CA  ALA A 253       2.617 -39.418   1.756  1.00  0.75           C  
ATOM   3832  C   ALA A 253       1.783 -38.240   2.223  1.00  0.75           C  
ATOM   3833  O   ALA A 253       2.193 -37.443   3.073  1.00  0.75           O  
ATOM   3834  CB  ALA A 253       2.120 -40.640   2.521  1.00  0.75           C  
ATOM   3835  H   ALA A 253       4.412 -38.855   2.821  1.00  0.75           H  
ATOM   3836  HA  ALA A 253       2.441 -39.553   0.692  1.00  0.75           H  
ATOM   3837 1HB  ALA A 253       1.048 -40.778   2.344  1.00  0.75           H  
ATOM   3838 2HB  ALA A 253       2.660 -41.518   2.182  1.00  0.75           H  
ATOM   3839 3HB  ALA A 253       2.291 -40.493   3.585  1.00  0.75           H  
ATOM   3840  N   ARG A 254       0.573 -38.173   1.670  1.00  0.72           N  
ATOM   3841  CA  ARG A 254      -0.451 -37.242   2.133  1.00  0.72           C  
ATOM   3842  C   ARG A 254      -1.592 -38.116   2.617  1.00  0.72           C  
ATOM   3843  O   ARG A 254      -2.228 -38.826   1.827  1.00  0.72           O  
ATOM   3844  CB  ARG A 254      -0.969 -36.331   1.049  1.00  0.72           C  
ATOM   3845  CG  ARG A 254      -1.964 -35.277   1.541  1.00  0.72           C  
ATOM   3846  CD  ARG A 254      -2.535 -34.518   0.403  1.00  0.72           C  
ATOM   3847  NE  ARG A 254      -3.416 -33.427   0.807  1.00  0.72           N  
ATOM   3848  CZ  ARG A 254      -4.714 -33.559   1.166  1.00  0.72           C  
ATOM   3849  NH1 ARG A 254      -5.275 -34.756   1.239  1.00  0.72           N  
ATOM   3850  NH2 ARG A 254      -5.420 -32.474   1.435  1.00  0.72           N  
ATOM   3851  H   ARG A 254       0.342 -38.857   0.945  1.00  0.72           H  
ATOM   3852  HA  ARG A 254      -0.072 -36.648   2.960  1.00  0.72           H  
ATOM   3853 1HB  ARG A 254      -0.157 -35.828   0.587  1.00  0.72           H  
ATOM   3854 2HB  ARG A 254      -1.464 -36.925   0.281  1.00  0.72           H  
ATOM   3855 1HG  ARG A 254      -2.778 -35.762   2.085  1.00  0.72           H  
ATOM   3856 2HG  ARG A 254      -1.452 -34.579   2.210  1.00  0.72           H  
ATOM   3857 1HD  ARG A 254      -1.731 -34.092  -0.174  1.00  0.72           H  
ATOM   3858 2HD  ARG A 254      -3.106 -35.195  -0.227  1.00  0.72           H  
ATOM   3859  HE  ARG A 254      -3.032 -32.468   0.770  1.00  0.72           H  
ATOM   3860 1HH1 ARG A 254      -4.732 -35.583   1.034  1.00  0.72           H  
ATOM   3861 2HH1 ARG A 254      -6.248 -34.851   1.506  1.00  0.72           H  
ATOM   3862 1HH2 ARG A 254      -4.980 -31.543   1.328  1.00  0.72           H  
ATOM   3863 2HH2 ARG A 254      -6.393 -32.551   1.697  1.00  0.72           H  
ATOM   3864  N   GLY A 255      -1.830 -38.119   3.907  1.00  0.70           N  
ATOM   3865  CA  GLY A 255      -2.807 -39.048   4.439  1.00  0.70           C  
ATOM   3866  C   GLY A 255      -2.370 -40.469   4.077  1.00  0.70           C  
ATOM   3867  O   GLY A 255      -1.217 -40.851   4.261  1.00  0.70           O  
ATOM   3868  H   GLY A 255      -1.338 -37.463   4.517  1.00  0.70           H  
ATOM   3869 1HA  GLY A 255      -2.861 -38.948   5.520  1.00  0.70           H  
ATOM   3870 2HA  GLY A 255      -3.795 -38.827   4.036  1.00  0.70           H  
ATOM   3871  N   LEU A 256      -3.260 -41.248   3.495  1.00  0.69           N  
ATOM   3872  CA  LEU A 256      -2.893 -42.615   3.154  1.00  0.69           C  
ATOM   3873  C   LEU A 256      -2.369 -42.775   1.728  1.00  0.69           C  
ATOM   3874  O   LEU A 256      -2.109 -43.894   1.280  1.00  0.69           O  
ATOM   3875  CB  LEU A 256      -4.093 -43.523   3.385  1.00  0.69           C  
ATOM   3876  CG  LEU A 256      -4.567 -43.564   4.834  1.00  0.69           C  
ATOM   3877  CD1 LEU A 256      -5.805 -44.437   4.936  1.00  0.69           C  
ATOM   3878  CD2 LEU A 256      -3.428 -44.082   5.713  1.00  0.69           C  
ATOM   3879  H   LEU A 256      -4.192 -40.907   3.314  1.00  0.69           H  
ATOM   3880  HA  LEU A 256      -2.102 -42.931   3.832  1.00  0.69           H  
ATOM   3881 1HB  LEU A 256      -4.918 -43.178   2.765  1.00  0.69           H  
ATOM   3882 2HB  LEU A 256      -3.830 -44.537   3.084  1.00  0.69           H  
ATOM   3883  HG  LEU A 256      -4.840 -42.560   5.158  1.00  0.69           H  
ATOM   3884 1HD1 LEU A 256      -6.152 -44.459   5.969  1.00  0.69           H  
ATOM   3885 2HD1 LEU A 256      -6.591 -44.029   4.299  1.00  0.69           H  
ATOM   3886 3HD1 LEU A 256      -5.565 -45.449   4.613  1.00  0.69           H  
ATOM   3887 1HD2 LEU A 256      -3.754 -44.106   6.754  1.00  0.69           H  
ATOM   3888 2HD2 LEU A 256      -3.151 -45.088   5.396  1.00  0.69           H  
ATOM   3889 3HD2 LEU A 256      -2.562 -43.421   5.620  1.00  0.69           H  
ATOM   3890  N   GLN A 257      -2.241 -41.672   0.996  1.00  0.70           N  
ATOM   3891  CA  GLN A 257      -1.777 -41.761  -0.378  1.00  0.70           C  
ATOM   3892  C   GLN A 257      -0.273 -41.612  -0.512  1.00  0.70           C  
ATOM   3893  O   GLN A 257       0.306 -40.563  -0.213  1.00  0.70           O  
ATOM   3894  CB  GLN A 257      -2.453 -40.696  -1.247  1.00  0.70           C  
ATOM   3895  CG  GLN A 257      -1.995 -40.691  -2.715  1.00  0.70           C  
ATOM   3896  CD  GLN A 257      -2.422 -41.928  -3.504  1.00  0.70           C  
ATOM   3897  OE1 GLN A 257      -3.621 -42.208  -3.649  1.00  0.70           O  
ATOM   3898  NE2 GLN A 257      -1.442 -42.668  -4.031  1.00  0.70           N  
ATOM   3899  H   GLN A 257      -2.438 -40.755   1.397  1.00  0.70           H  
ATOM   3900  HA  GLN A 257      -2.048 -42.741  -0.768  1.00  0.70           H  
ATOM   3901 1HB  GLN A 257      -3.531 -40.843  -1.229  1.00  0.70           H  
ATOM   3902 2HB  GLN A 257      -2.249 -39.708  -0.827  1.00  0.70           H  
ATOM   3903 1HG  GLN A 257      -2.400 -39.811  -3.210  1.00  0.70           H  
ATOM   3904 2HG  GLN A 257      -0.910 -40.657  -2.727  1.00  0.70           H  
ATOM   3905 1HE2 GLN A 257      -1.661 -43.483  -4.564  1.00  0.70           H  
ATOM   3906 2HE2 GLN A 257      -0.457 -42.394  -3.898  1.00  0.70           H  
ATOM   3907  N   ARG A 258       0.375 -42.668  -0.980  1.00  0.71           N  
ATOM   3908  CA  ARG A 258       1.814 -42.604  -1.174  1.00  0.71           C  
ATOM   3909  C   ARG A 258       2.085 -41.743  -2.394  1.00  0.71           C  
ATOM   3910  O   ARG A 258       1.404 -41.879  -3.419  1.00  0.71           O  
ATOM   3911  CB  ARG A 258       2.401 -43.986  -1.368  1.00  0.71           C  
ATOM   3912  CG  ARG A 258       2.389 -44.869  -0.135  1.00  0.71           C  
ATOM   3913  CD  ARG A 258       2.873 -46.234  -0.450  1.00  0.71           C  
ATOM   3914  NE  ARG A 258       2.911 -47.090   0.715  1.00  0.71           N  
ATOM   3915  CZ  ARG A 258       3.170 -48.407   0.672  1.00  0.71           C  
ATOM   3916  NH1 ARG A 258       3.403 -48.988  -0.484  1.00  0.71           N  
ATOM   3917  NH2 ARG A 258       3.182 -49.119   1.785  1.00  0.71           N  
ATOM   3918  H   ARG A 258      -0.134 -43.516  -1.193  1.00  0.71           H  
ATOM   3919  HA  ARG A 258       2.277 -42.138  -0.304  1.00  0.71           H  
ATOM   3920 1HB  ARG A 258       1.860 -44.506  -2.155  1.00  0.71           H  
ATOM   3921 2HB  ARG A 258       3.431 -43.888  -1.692  1.00  0.71           H  
ATOM   3922 1HG  ARG A 258       3.051 -44.439   0.619  1.00  0.71           H  
ATOM   3923 2HG  ARG A 258       1.374 -44.936   0.264  1.00  0.71           H  
ATOM   3924 1HD  ARG A 258       2.207 -46.688  -1.180  1.00  0.71           H  
ATOM   3925 2HD  ARG A 258       3.862 -46.185  -0.862  1.00  0.71           H  
ATOM   3926  HE  ARG A 258       2.731 -46.672   1.616  1.00  0.71           H  
ATOM   3927 1HH1 ARG A 258       3.382 -48.442  -1.334  1.00  0.71           H  
ATOM   3928 2HH1 ARG A 258       3.597 -49.977  -0.523  1.00  0.71           H  
ATOM   3929 1HH2 ARG A 258       2.999 -48.674   2.675  1.00  0.71           H  
ATOM   3930 2HH2 ARG A 258       3.352 -50.111   1.743  1.00  0.71           H  
ATOM   3931  N   LEU A 259       3.042 -40.835  -2.276  1.00  0.73           N  
ATOM   3932  CA  LEU A 259       3.350 -39.933  -3.369  1.00  0.73           C  
ATOM   3933  C   LEU A 259       4.726 -40.213  -3.990  1.00  0.73           C  
ATOM   3934  O   LEU A 259       4.856 -40.338  -5.211  1.00  0.73           O  
ATOM   3935  CB  LEU A 259       3.273 -38.508  -2.805  1.00  0.73           C  
ATOM   3936  CG  LEU A 259       1.881 -38.130  -2.228  1.00  0.73           C  
ATOM   3937  CD1 LEU A 259       1.931 -36.760  -1.661  1.00  0.73           C  
ATOM   3938  CD2 LEU A 259       0.819 -38.245  -3.288  1.00  0.73           C  
ATOM   3939  H   LEU A 259       3.551 -40.752  -1.403  1.00  0.73           H  
ATOM   3940  HA  LEU A 259       2.594 -40.050  -4.142  1.00  0.73           H  
ATOM   3941 1HB  LEU A 259       4.006 -38.406  -2.005  1.00  0.73           H  
ATOM   3942 2HB  LEU A 259       3.517 -37.814  -3.584  1.00  0.73           H  
ATOM   3943  HG  LEU A 259       1.639 -38.809  -1.422  1.00  0.73           H  
ATOM   3944 1HD1 LEU A 259       0.968 -36.517  -1.247  1.00  0.73           H  
ATOM   3945 2HD1 LEU A 259       2.688 -36.717  -0.878  1.00  0.73           H  
ATOM   3946 3HD1 LEU A 259       2.169 -36.059  -2.445  1.00  0.73           H  
ATOM   3947 1HD2 LEU A 259      -0.150 -37.994  -2.852  1.00  0.73           H  
ATOM   3948 2HD2 LEU A 259       1.027 -37.576  -4.096  1.00  0.73           H  
ATOM   3949 3HD2 LEU A 259       0.793 -39.262  -3.667  1.00  0.73           H  
ATOM   3950  N   ILE A 260       5.749 -40.273  -3.131  1.00  0.76           N  
ATOM   3951  CA  ILE A 260       7.154 -40.467  -3.536  1.00  0.76           C  
ATOM   3952  C   ILE A 260       7.888 -41.522  -2.710  1.00  0.76           C  
ATOM   3953  O   ILE A 260       7.779 -41.537  -1.487  1.00  0.76           O  
ATOM   3954  CB  ILE A 260       7.932 -39.118  -3.485  1.00  0.76           C  
ATOM   3955  CG1 ILE A 260       7.387 -38.138  -4.463  1.00  0.76           C  
ATOM   3956  CG2 ILE A 260       9.384 -39.285  -3.700  1.00  0.76           C  
ATOM   3957  CD1 ILE A 260       8.002 -36.787  -4.297  1.00  0.76           C  
ATOM   3958  H   ILE A 260       5.528 -40.193  -2.139  1.00  0.76           H  
ATOM   3959  HA  ILE A 260       7.161 -40.807  -4.571  1.00  0.76           H  
ATOM   3960  HB  ILE A 260       7.796 -38.678  -2.522  1.00  0.76           H  
ATOM   3961 1HG1 ILE A 260       7.584 -38.495  -5.472  1.00  0.76           H  
ATOM   3962 2HG1 ILE A 260       6.332 -38.054  -4.336  1.00  0.76           H  
ATOM   3963 1HG2 ILE A 260       9.868 -38.326  -3.638  1.00  0.76           H  
ATOM   3964 2HG2 ILE A 260       9.780 -39.927  -2.946  1.00  0.76           H  
ATOM   3965 3HG2 ILE A 260       9.545 -39.713  -4.681  1.00  0.76           H  
ATOM   3966 1HD1 ILE A 260       7.590 -36.110  -5.027  1.00  0.76           H  
ATOM   3967 2HD1 ILE A 260       7.789 -36.424  -3.299  1.00  0.76           H  
ATOM   3968 3HD1 ILE A 260       9.078 -36.853  -4.440  1.00  0.76           H  
ATOM   3969  N   LYS A 261       8.624 -42.441  -3.336  1.00  0.79           N  
ATOM   3970  CA  LYS A 261       9.397 -43.369  -2.508  1.00  0.79           C  
ATOM   3971  C   LYS A 261      10.587 -42.534  -2.081  1.00  0.79           C  
ATOM   3972  O   LYS A 261      11.156 -41.845  -2.916  1.00  0.79           O  
ATOM   3973  CB  LYS A 261       9.823 -44.619  -3.280  1.00  0.79           C  
ATOM   3974  CG  LYS A 261      10.480 -45.699  -2.456  1.00  0.79           C  
ATOM   3975  CD  LYS A 261      10.995 -46.832  -3.361  1.00  0.79           C  
ATOM   3976  CE  LYS A 261       9.920 -47.768  -3.817  1.00  0.79           C  
ATOM   3977  NZ  LYS A 261      10.477 -48.870  -4.650  1.00  0.79           N  
ATOM   3978  H   LYS A 261       8.746 -42.469  -4.361  1.00  0.79           H  
ATOM   3979  HA  LYS A 261       8.835 -43.658  -1.622  1.00  0.79           H  
ATOM   3980 1HB  LYS A 261       8.966 -45.048  -3.783  1.00  0.79           H  
ATOM   3981 2HB  LYS A 261      10.534 -44.337  -4.050  1.00  0.79           H  
ATOM   3982 1HG  LYS A 261      11.312 -45.287  -1.896  1.00  0.79           H  
ATOM   3983 2HG  LYS A 261       9.753 -46.099  -1.751  1.00  0.79           H  
ATOM   3984 1HD  LYS A 261      11.425 -46.378  -4.255  1.00  0.79           H  
ATOM   3985 2HD  LYS A 261      11.779 -47.391  -2.855  1.00  0.79           H  
ATOM   3986 1HE  LYS A 261       9.440 -48.200  -2.945  1.00  0.79           H  
ATOM   3987 2HE  LYS A 261       9.184 -47.217  -4.400  1.00  0.79           H  
ATOM   3988 1HZ  LYS A 261       9.733 -49.489  -4.939  1.00  0.79           H  
ATOM   3989 2HZ  LYS A 261      10.926 -48.473  -5.467  1.00  0.79           H  
ATOM   3990 3HZ  LYS A 261      11.156 -49.387  -4.107  1.00  0.79           H  
ATOM   3991  N   SER A 262      11.031 -42.570  -0.837  1.00  0.83           N  
ATOM   3992  CA  SER A 262      12.163 -41.700  -0.511  1.00  0.83           C  
ATOM   3993  C   SER A 262      13.423 -41.995  -1.346  1.00  0.83           C  
ATOM   3994  O   SER A 262      14.239 -41.107  -1.572  1.00  0.83           O  
ATOM   3995  CB  SER A 262      12.477 -41.802   0.959  1.00  0.83           C  
ATOM   3996  OG  SER A 262      12.897 -43.094   1.284  1.00  0.83           O  
ATOM   3997  H   SER A 262      10.603 -43.151  -0.117  1.00  0.83           H  
ATOM   3998  HA  SER A 262      11.860 -40.672  -0.716  1.00  0.83           H  
ATOM   3999 1HB  SER A 262      13.259 -41.088   1.209  1.00  0.83           H  
ATOM   4000 2HB  SER A 262      11.593 -41.544   1.543  1.00  0.83           H  
ATOM   4001  HG  SER A 262      12.077 -43.633   1.282  1.00  0.83           H  
ATOM   4002  N   SER A 263      13.545 -43.208  -1.893  1.00  0.87           N  
ATOM   4003  CA  SER A 263      14.694 -43.580  -2.719  1.00  0.87           C  
ATOM   4004  C   SER A 263      14.640 -42.910  -4.103  1.00  0.87           C  
ATOM   4005  O   SER A 263      15.605 -42.974  -4.864  1.00  0.87           O  
ATOM   4006  CB  SER A 263      14.789 -45.084  -2.882  1.00  0.87           C  
ATOM   4007  OG  SER A 263      13.750 -45.564  -3.664  1.00  0.87           O  
ATOM   4008  H   SER A 263      12.834 -43.893  -1.696  1.00  0.87           H  
ATOM   4009  HA  SER A 263      15.599 -43.234  -2.215  1.00  0.87           H  
ATOM   4010 1HB  SER A 263      15.742 -45.337  -3.343  1.00  0.87           H  
ATOM   4011 2HB  SER A 263      14.760 -45.560  -1.903  1.00  0.87           H  
ATOM   4012  HG  SER A 263      13.760 -45.028  -4.472  1.00  0.87           H  
ATOM   4013  N   ASP A 264      13.500 -42.287  -4.429  1.00  0.91           N  
ATOM   4014  CA  ASP A 264      13.294 -41.575  -5.684  1.00  0.91           C  
ATOM   4015  C   ASP A 264      13.879 -40.160  -5.590  1.00  0.91           C  
ATOM   4016  O   ASP A 264      13.978 -39.465  -6.599  1.00  0.91           O  
ATOM   4017  CB  ASP A 264      11.798 -41.424  -5.994  1.00  0.91           C  
ATOM   4018  CG  ASP A 264      11.018 -42.730  -6.308  1.00  0.91           C  
ATOM   4019  OD1 ASP A 264      11.622 -43.680  -6.759  1.00  0.91           O  
ATOM   4020  OD2 ASP A 264       9.808 -42.776  -6.025  1.00  0.91           O  
ATOM   4021  H   ASP A 264      12.739 -42.268  -3.760  1.00  0.91           H  
ATOM   4022  HA  ASP A 264      13.795 -42.114  -6.487  1.00  0.91           H  
ATOM   4023 1HB  ASP A 264      11.336 -40.945  -5.156  1.00  0.91           H  
ATOM   4024 2HB  ASP A 264      11.686 -40.752  -6.840  1.00  0.91           H  
ATOM   4025  N   LEU A 265      14.238 -39.720  -4.375  1.00  0.94           N  
ATOM   4026  CA  LEU A 265      14.783 -38.380  -4.168  1.00  0.94           C  
ATOM   4027  C   LEU A 265      16.296 -38.459  -4.425  1.00  0.94           C  
ATOM   4028  O   LEU A 265      16.911 -39.486  -4.141  1.00  0.94           O  
ATOM   4029  CB  LEU A 265      14.492 -37.919  -2.713  1.00  0.94           C  
ATOM   4030  CG  LEU A 265      12.953 -37.815  -2.256  1.00  0.94           C  
ATOM   4031  CD1 LEU A 265      12.878 -37.492  -0.762  1.00  0.94           C  
ATOM   4032  CD2 LEU A 265      12.239 -36.726  -3.038  1.00  0.94           C  
ATOM   4033  H   LEU A 265      14.156 -40.324  -3.556  1.00  0.94           H  
ATOM   4034  HA  LEU A 265      14.335 -37.684  -4.879  1.00  0.94           H  
ATOM   4035 1HB  LEU A 265      14.990 -38.613  -2.030  1.00  0.94           H  
ATOM   4036 2HB  LEU A 265      14.942 -36.936  -2.573  1.00  0.94           H  
ATOM   4037  HG  LEU A 265      12.459 -38.777  -2.426  1.00  0.94           H  
ATOM   4038 1HD1 LEU A 265      11.841 -37.433  -0.456  1.00  0.94           H  
ATOM   4039 2HD1 LEU A 265      13.382 -38.283  -0.200  1.00  0.94           H  
ATOM   4040 3HD1 LEU A 265      13.365 -36.540  -0.569  1.00  0.94           H  
ATOM   4041 1HD2 LEU A 265      11.201 -36.663  -2.714  1.00  0.94           H  
ATOM   4042 2HD2 LEU A 265      12.728 -35.765  -2.864  1.00  0.94           H  
ATOM   4043 3HD2 LEU A 265      12.278 -36.967  -4.079  1.00  0.94           H  
ATOM   4044  N   TYR A 266      16.929 -37.390  -4.926  1.00  0.97           N  
ATOM   4045  CA  TYR A 266      18.386 -37.473  -5.128  1.00  0.97           C  
ATOM   4046  C   TYR A 266      19.172 -37.464  -3.822  1.00  0.97           C  
ATOM   4047  O   TYR A 266      20.278 -38.013  -3.753  1.00  0.97           O  
ATOM   4048  CB  TYR A 266      18.930 -36.345  -5.994  1.00  0.97           C  
ATOM   4049  CG  TYR A 266      18.675 -36.445  -7.484  1.00  0.97           C  
ATOM   4050  CD1 TYR A 266      17.889 -35.512  -8.106  1.00  0.97           C  
ATOM   4051  CD2 TYR A 266      19.248 -37.469  -8.228  1.00  0.97           C  
ATOM   4052  CE1 TYR A 266      17.680 -35.580  -9.463  1.00  0.97           C  
ATOM   4053  CE2 TYR A 266      19.019 -37.543  -9.595  1.00  0.97           C  
ATOM   4054  CZ  TYR A 266      18.230 -36.592 -10.208  1.00  0.97           C  
ATOM   4055  OH  TYR A 266      17.986 -36.643 -11.572  1.00  0.97           O  
ATOM   4056  H   TYR A 266      16.418 -36.549  -5.174  1.00  0.97           H  
ATOM   4057  HA  TYR A 266      18.600 -38.416  -5.631  1.00  0.97           H  
ATOM   4058 1HB  TYR A 266      18.484 -35.426  -5.656  1.00  0.97           H  
ATOM   4059 2HB  TYR A 266      20.005 -36.254  -5.836  1.00  0.97           H  
ATOM   4060  HD1 TYR A 266      17.448 -34.705  -7.526  1.00  0.97           H  
ATOM   4061  HD2 TYR A 266      19.875 -38.214  -7.737  1.00  0.97           H  
ATOM   4062  HE1 TYR A 266      17.082 -34.830  -9.953  1.00  0.97           H  
ATOM   4063  HE2 TYR A 266      19.464 -38.348 -10.183  1.00  0.97           H  
ATOM   4064  HH  TYR A 266      17.218 -36.066 -11.791  1.00  0.97           H  
ATOM   4065  N   ILE A 267      18.602 -36.832  -2.804  1.00  0.99           N  
ATOM   4066  CA  ILE A 267      19.221 -36.720  -1.492  1.00  0.99           C  
ATOM   4067  C   ILE A 267      18.560 -37.663  -0.512  1.00  0.99           C  
ATOM   4068  O   ILE A 267      17.335 -37.747  -0.453  1.00  0.99           O  
ATOM   4069  CB  ILE A 267      19.187 -35.283  -0.975  1.00  0.99           C  
ATOM   4070  CG1 ILE A 267      19.879 -34.403  -1.968  1.00  0.99           C  
ATOM   4071  CG2 ILE A 267      19.829 -35.190   0.415  1.00  0.99           C  
ATOM   4072  CD1 ILE A 267      21.295 -34.822  -2.220  1.00  0.99           C  
ATOM   4073  H   ILE A 267      17.696 -36.418  -2.955  1.00  0.99           H  
ATOM   4074  HA  ILE A 267      20.267 -37.013  -1.574  1.00  0.99           H  
ATOM   4075  HB  ILE A 267      18.164 -34.946  -0.923  1.00  0.99           H  
ATOM   4076 1HG1 ILE A 267      19.329 -34.409  -2.905  1.00  0.99           H  
ATOM   4077 2HG1 ILE A 267      19.892 -33.387  -1.580  1.00  0.99           H  
ATOM   4078 1HG2 ILE A 267      19.795 -34.157   0.764  1.00  0.99           H  
ATOM   4079 2HG2 ILE A 267      19.289 -35.821   1.119  1.00  0.99           H  
ATOM   4080 3HG2 ILE A 267      20.868 -35.516   0.365  1.00  0.99           H  
ATOM   4081 1HD1 ILE A 267      21.768 -34.141  -2.928  1.00  0.99           H  
ATOM   4082 2HD1 ILE A 267      21.806 -34.797  -1.280  1.00  0.99           H  
ATOM   4083 3HD1 ILE A 267      21.319 -35.832  -2.618  1.00  0.99           H  
ATOM   4084  N   GLN A 268      19.389 -38.403   0.212  1.00  1.01           N  
ATOM   4085  CA  GLN A 268      18.948 -39.411   1.158  1.00  1.01           C  
ATOM   4086  C   GLN A 268      18.911 -38.911   2.585  1.00  1.01           C  
ATOM   4087  O   GLN A 268      19.628 -37.979   2.951  1.00  1.01           O  
ATOM   4088  CB  GLN A 268      19.873 -40.628   1.078  1.00  1.01           C  
ATOM   4089  CG  GLN A 268      19.778 -41.355  -0.247  1.00  1.01           C  
ATOM   4090  CD  GLN A 268      20.521 -40.610  -1.322  1.00  1.01           C  
ATOM   4091  OE1 GLN A 268      21.703 -40.244  -1.156  1.00  1.01           O  
ATOM   4092  NE2 GLN A 268      19.837 -40.339  -2.418  1.00  1.01           N  
ATOM   4093  H   GLN A 268      20.379 -38.255   0.093  1.00  1.01           H  
ATOM   4094  HA  GLN A 268      17.937 -39.716   0.884  1.00  1.01           H  
ATOM   4095 1HB  GLN A 268      20.905 -40.314   1.230  1.00  1.01           H  
ATOM   4096 2HB  GLN A 268      19.625 -41.331   1.874  1.00  1.01           H  
ATOM   4097 1HG  GLN A 268      20.212 -42.349  -0.146  1.00  1.01           H  
ATOM   4098 2HG  GLN A 268      18.727 -41.424  -0.543  1.00  1.01           H  
ATOM   4099 1HE2 GLN A 268      20.257 -39.770  -3.150  1.00  1.01           H  
ATOM   4100 2HE2 GLN A 268      18.874 -40.630  -2.515  1.00  1.01           H  
ATOM   4101  N   GLY A 269      18.096 -39.581   3.384  1.00  1.01           N  
ATOM   4102  CA  GLY A 269      17.980 -39.332   4.806  1.00  1.01           C  
ATOM   4103  C   GLY A 269      16.613 -38.784   5.189  1.00  1.01           C  
ATOM   4104  O   GLY A 269      16.020 -37.976   4.467  1.00  1.01           O  
ATOM   4105  H   GLY A 269      17.531 -40.315   2.982  1.00  1.01           H  
ATOM   4106 1HA  GLY A 269      18.144 -40.274   5.313  1.00  1.01           H  
ATOM   4107 2HA  GLY A 269      18.764 -38.648   5.130  1.00  1.01           H  
ATOM   4108  N   MET A 270      16.137 -39.175   6.367  1.00  1.00           N  
ATOM   4109  CA  MET A 270      14.815 -38.737   6.814  1.00  1.00           C  
ATOM   4110  C   MET A 270      14.698 -37.224   7.006  1.00  1.00           C  
ATOM   4111  O   MET A 270      13.612 -36.668   6.875  1.00  1.00           O  
ATOM   4112  CB  MET A 270      14.386 -39.472   8.068  1.00  1.00           C  
ATOM   4113  CG  MET A 270      14.095 -40.920   7.815  1.00  1.00           C  
ATOM   4114  SD  MET A 270      13.500 -41.811   9.269  1.00  1.00           S  
ATOM   4115  CE  MET A 270      11.840 -41.201   9.342  1.00  1.00           C  
ATOM   4116  H   MET A 270      16.693 -39.831   6.919  1.00  1.00           H  
ATOM   4117  HA  MET A 270      14.106 -39.013   6.037  1.00  1.00           H  
ATOM   4118 1HB  MET A 270      15.138 -39.383   8.844  1.00  1.00           H  
ATOM   4119 2HB  MET A 270      13.481 -39.032   8.425  1.00  1.00           H  
ATOM   4120 1HG  MET A 270      13.337 -40.974   7.042  1.00  1.00           H  
ATOM   4121 2HG  MET A 270      14.991 -41.412   7.445  1.00  1.00           H  
ATOM   4122 1HE  MET A 270      11.319 -41.638  10.196  1.00  1.00           H  
ATOM   4123 2HE  MET A 270      11.884 -40.145   9.450  1.00  1.00           H  
ATOM   4124 3HE  MET A 270      11.309 -41.448   8.429  1.00  1.00           H  
ATOM   4125  N   HIS A 271      15.801 -36.544   7.307  1.00  0.95           N  
ATOM   4126  CA  HIS A 271      15.736 -35.091   7.456  1.00  0.95           C  
ATOM   4127  C   HIS A 271      15.309 -34.479   6.125  1.00  0.95           C  
ATOM   4128  O   HIS A 271      14.398 -33.652   6.074  1.00  0.95           O  
ATOM   4129  CB  HIS A 271      17.067 -34.500   7.928  1.00  0.95           C  
ATOM   4130  CG  HIS A 271      17.047 -33.002   8.039  1.00  0.95           C  
ATOM   4131  ND1 HIS A 271      16.335 -32.327   9.016  1.00  0.95           N  
ATOM   4132  CD2 HIS A 271      17.659 -32.060   7.298  1.00  0.95           C  
ATOM   4133  CE1 HIS A 271      16.509 -31.025   8.861  1.00  0.95           C  
ATOM   4134  NE2 HIS A 271      17.305 -30.836   7.816  1.00  0.95           N  
ATOM   4135  H   HIS A 271      16.675 -37.031   7.412  1.00  0.95           H  
ATOM   4136  HA  HIS A 271      14.980 -34.831   8.196  1.00  0.95           H  
ATOM   4137 1HB  HIS A 271      17.325 -34.915   8.905  1.00  0.95           H  
ATOM   4138 2HB  HIS A 271      17.859 -34.781   7.237  1.00  0.95           H  
ATOM   4139  HD1 HIS A 271      15.766 -32.741   9.726  1.00  0.95           H  
ATOM   4140  HD2 HIS A 271      18.316 -32.116   6.430  1.00  0.95           H  
ATOM   4141  HE1 HIS A 271      16.025 -30.317   9.534  1.00  0.95           H  
ATOM   4142  N   ASN A 272      15.977 -34.883   5.039  1.00  0.90           N  
ATOM   4143  CA  ASN A 272      15.635 -34.384   3.714  1.00  0.90           C  
ATOM   4144  C   ASN A 272      14.180 -34.691   3.382  1.00  0.90           C  
ATOM   4145  O   ASN A 272      13.481 -33.865   2.788  1.00  0.90           O  
ATOM   4146  CB  ASN A 272      16.544 -34.989   2.675  1.00  0.90           C  
ATOM   4147  CG  ASN A 272      16.299 -34.462   1.301  1.00  0.90           C  
ATOM   4148  OD1 ASN A 272      16.524 -33.284   0.986  1.00  0.90           O  
ATOM   4149  ND2 ASN A 272      15.816 -35.333   0.468  1.00  0.90           N  
ATOM   4150  H   ASN A 272      16.709 -35.572   5.131  1.00  0.90           H  
ATOM   4151  HA  ASN A 272      15.754 -33.300   3.709  1.00  0.90           H  
ATOM   4152 1HB  ASN A 272      17.584 -34.806   2.944  1.00  0.90           H  
ATOM   4153 2HB  ASN A 272      16.404 -36.074   2.658  1.00  0.90           H  
ATOM   4154 1HD2 ASN A 272      15.616 -35.079  -0.476  1.00  0.90           H  
ATOM   4155 2HD2 ASN A 272      15.662 -36.273   0.794  1.00  0.90           H  
ATOM   4156  N   VAL A 273      13.706 -35.858   3.823  1.00  0.84           N  
ATOM   4157  CA  VAL A 273      12.319 -36.219   3.596  1.00  0.84           C  
ATOM   4158  C   VAL A 273      11.400 -35.251   4.326  1.00  0.84           C  
ATOM   4159  O   VAL A 273      10.426 -34.768   3.752  1.00  0.84           O  
ATOM   4160  CB  VAL A 273      12.036 -37.650   4.060  1.00  0.84           C  
ATOM   4161  CG1 VAL A 273      10.589 -37.906   3.999  1.00  0.84           C  
ATOM   4162  CG2 VAL A 273      12.781 -38.622   3.179  1.00  0.84           C  
ATOM   4163  H   VAL A 273      14.341 -36.512   4.287  1.00  0.84           H  
ATOM   4164  HA  VAL A 273      12.116 -36.158   2.526  1.00  0.84           H  
ATOM   4165  HB  VAL A 273      12.344 -37.767   5.083  1.00  0.84           H  
ATOM   4166 1HG1 VAL A 273      10.386 -38.920   4.323  1.00  0.84           H  
ATOM   4167 2HG1 VAL A 273      10.068 -37.203   4.642  1.00  0.84           H  
ATOM   4168 3HG1 VAL A 273      10.277 -37.776   2.998  1.00  0.84           H  
ATOM   4169 1HG2 VAL A 273      12.580 -39.641   3.511  1.00  0.84           H  
ATOM   4170 2HG2 VAL A 273      12.455 -38.503   2.152  1.00  0.84           H  
ATOM   4171 3HG2 VAL A 273      13.848 -38.423   3.244  1.00  0.84           H  
ATOM   4172  N   ALA A 274      11.720 -34.934   5.583  1.00  0.78           N  
ATOM   4173  CA  ALA A 274      10.897 -34.003   6.345  1.00  0.78           C  
ATOM   4174  C   ALA A 274      10.814 -32.657   5.651  1.00  0.78           C  
ATOM   4175  O   ALA A 274       9.745 -32.044   5.586  1.00  0.78           O  
ATOM   4176  CB  ALA A 274      11.478 -33.778   7.732  1.00  0.78           C  
ATOM   4177  H   ALA A 274      12.535 -35.367   6.019  1.00  0.78           H  
ATOM   4178  HA  ALA A 274       9.897 -34.421   6.428  1.00  0.78           H  
ATOM   4179 1HB  ALA A 274      10.839 -33.092   8.283  1.00  0.78           H  
ATOM   4180 2HB  ALA A 274      11.548 -34.699   8.261  1.00  0.78           H  
ATOM   4181 3HB  ALA A 274      12.473 -33.348   7.639  1.00  0.78           H  
ATOM   4182  N   ASN A 275      11.935 -32.229   5.081  1.00  0.73           N  
ATOM   4183  CA  ASN A 275      12.003 -30.945   4.418  1.00  0.73           C  
ATOM   4184  C   ASN A 275      11.138 -30.972   3.167  1.00  0.73           C  
ATOM   4185  O   ASN A 275      10.377 -30.037   2.900  1.00  0.73           O  
ATOM   4186  CB  ASN A 275      13.440 -30.646   4.089  1.00  0.73           C  
ATOM   4187  CG  ASN A 275      14.214 -30.477   5.359  1.00  0.73           C  
ATOM   4188  OD1 ASN A 275      13.593 -30.287   6.416  1.00  0.73           O  
ATOM   4189  ND2 ASN A 275      15.528 -30.550   5.293  1.00  0.73           N  
ATOM   4190  H   ASN A 275      12.781 -32.797   5.171  1.00  0.73           H  
ATOM   4191  HA  ASN A 275      11.610 -30.178   5.085  1.00  0.73           H  
ATOM   4192 1HB  ASN A 275      13.871 -31.455   3.506  1.00  0.73           H  
ATOM   4193 2HB  ASN A 275      13.507 -29.731   3.499  1.00  0.73           H  
ATOM   4194 1HD2 ASN A 275      16.105 -30.471   6.143  1.00  0.73           H  
ATOM   4195 2HD2 ASN A 275      15.970 -30.711   4.416  1.00  0.73           H  
ATOM   4196  N   ALA A 276      11.222 -32.074   2.422  1.00  0.68           N  
ATOM   4197  CA  ALA A 276      10.437 -32.250   1.215  1.00  0.68           C  
ATOM   4198  C   ALA A 276       8.948 -32.207   1.531  1.00  0.68           C  
ATOM   4199  O   ALA A 276       8.168 -31.571   0.818  1.00  0.68           O  
ATOM   4200  CB  ALA A 276      10.807 -33.573   0.577  1.00  0.68           C  
ATOM   4201  H   ALA A 276      11.880 -32.808   2.691  1.00  0.68           H  
ATOM   4202  HA  ALA A 276      10.664 -31.438   0.534  1.00  0.68           H  
ATOM   4203 1HB  ALA A 276      10.251 -33.716  -0.324  1.00  0.68           H  
ATOM   4204 2HB  ALA A 276      11.874 -33.579   0.353  1.00  0.68           H  
ATOM   4205 3HB  ALA A 276      10.583 -34.375   1.269  1.00  0.68           H  
ATOM   4206  N   LEU A 277       8.564 -32.831   2.644  1.00  0.65           N  
ATOM   4207  CA  LEU A 277       7.179 -32.850   3.085  1.00  0.65           C  
ATOM   4208  C   LEU A 277       6.711 -31.459   3.506  1.00  0.65           C  
ATOM   4209  O   LEU A 277       5.595 -31.047   3.174  1.00  0.65           O  
ATOM   4210  CB  LEU A 277       7.050 -33.845   4.229  1.00  0.65           C  
ATOM   4211  CG  LEU A 277       7.239 -35.319   3.818  1.00  0.65           C  
ATOM   4212  CD1 LEU A 277       7.347 -36.144   5.034  1.00  0.65           C  
ATOM   4213  CD2 LEU A 277       6.058 -35.788   2.990  1.00  0.65           C  
ATOM   4214  H   LEU A 277       9.261 -33.346   3.186  1.00  0.65           H  
ATOM   4215  HA  LEU A 277       6.561 -33.189   2.256  1.00  0.65           H  
ATOM   4216 1HB  LEU A 277       7.797 -33.610   4.981  1.00  0.65           H  
ATOM   4217 2HB  LEU A 277       6.064 -33.744   4.679  1.00  0.65           H  
ATOM   4218  HG  LEU A 277       8.147 -35.427   3.236  1.00  0.65           H  
ATOM   4219 1HD1 LEU A 277       7.472 -37.177   4.732  1.00  0.65           H  
ATOM   4220 2HD1 LEU A 277       8.197 -35.827   5.626  1.00  0.65           H  
ATOM   4221 3HD1 LEU A 277       6.455 -36.030   5.605  1.00  0.65           H  
ATOM   4222 1HD2 LEU A 277       6.205 -36.823   2.727  1.00  0.65           H  
ATOM   4223 2HD2 LEU A 277       5.161 -35.707   3.568  1.00  0.65           H  
ATOM   4224 3HD2 LEU A 277       5.973 -35.184   2.086  1.00  0.65           H  
ATOM   4225  N   ALA A 278       7.588 -30.693   4.172  1.00  0.63           N  
ATOM   4226  CA  ALA A 278       7.225 -29.337   4.570  1.00  0.63           C  
ATOM   4227  C   ALA A 278       6.897 -28.516   3.360  1.00  0.63           C  
ATOM   4228  O   ALA A 278       5.911 -27.777   3.324  1.00  0.63           O  
ATOM   4229  CB  ALA A 278       8.380 -28.644   5.261  1.00  0.63           C  
ATOM   4230  H   ALA A 278       8.493 -31.076   4.446  1.00  0.63           H  
ATOM   4231  HA  ALA A 278       6.357 -29.395   5.220  1.00  0.63           H  
ATOM   4232 1HB  ALA A 278       8.082 -27.640   5.553  1.00  0.63           H  
ATOM   4233 2HB  ALA A 278       8.684 -29.197   6.105  1.00  0.63           H  
ATOM   4234 3HB  ALA A 278       9.219 -28.585   4.579  1.00  0.63           H  
ATOM   4235  N   CYS A 279       7.722 -28.692   2.339  1.00  0.61           N  
ATOM   4236  CA  CYS A 279       7.590 -27.946   1.120  1.00  0.61           C  
ATOM   4237  C   CYS A 279       6.337 -28.309   0.397  1.00  0.61           C  
ATOM   4238  O   CYS A 279       5.621 -27.434  -0.080  1.00  0.61           O  
ATOM   4239  CB  CYS A 279       8.743 -28.269   0.225  1.00  0.61           C  
ATOM   4240  SG  CYS A 279      10.162 -27.728   0.860  1.00  0.61           S  
ATOM   4241  H   CYS A 279       8.511 -29.336   2.443  1.00  0.61           H  
ATOM   4242  HA  CYS A 279       7.586 -26.884   1.356  1.00  0.61           H  
ATOM   4243 1HB  CYS A 279       8.820 -29.335   0.056  1.00  0.61           H  
ATOM   4244 2HB  CYS A 279       8.615 -27.798  -0.714  1.00  0.61           H  
ATOM   4245  HG  CYS A 279      10.239 -28.670   1.835  1.00  0.61           H  
ATOM   4246  N   LEU A 280       6.053 -29.600   0.343  1.00  0.61           N  
ATOM   4247  CA  LEU A 280       4.912 -30.104  -0.381  1.00  0.61           C  
ATOM   4248  C   LEU A 280       3.658 -29.507   0.266  1.00  0.61           C  
ATOM   4249  O   LEU A 280       2.758 -29.037  -0.434  1.00  0.61           O  
ATOM   4250  CB  LEU A 280       4.978 -31.638  -0.326  1.00  0.61           C  
ATOM   4251  CG  LEU A 280       4.019 -32.457  -1.129  1.00  0.61           C  
ATOM   4252  CD1 LEU A 280       4.192 -32.150  -2.589  1.00  0.61           C  
ATOM   4253  CD2 LEU A 280       4.331 -33.926  -0.875  1.00  0.61           C  
ATOM   4254  H   LEU A 280       6.692 -30.271   0.771  1.00  0.61           H  
ATOM   4255  HA  LEU A 280       4.973 -29.777  -1.417  1.00  0.61           H  
ATOM   4256 1HB  LEU A 280       5.977 -31.933  -0.621  1.00  0.61           H  
ATOM   4257 2HB  LEU A 280       4.844 -31.933   0.716  1.00  0.61           H  
ATOM   4258  HG  LEU A 280       3.007 -32.214  -0.850  1.00  0.61           H  
ATOM   4259 1HD1 LEU A 280       3.501 -32.743  -3.182  1.00  0.61           H  
ATOM   4260 2HD1 LEU A 280       3.994 -31.115  -2.734  1.00  0.61           H  
ATOM   4261 3HD1 LEU A 280       5.214 -32.371  -2.894  1.00  0.61           H  
ATOM   4262 1HD2 LEU A 280       3.655 -34.530  -1.447  1.00  0.61           H  
ATOM   4263 2HD2 LEU A 280       5.354 -34.137  -1.177  1.00  0.61           H  
ATOM   4264 3HD2 LEU A 280       4.223 -34.150   0.177  1.00  0.61           H  
ATOM   4265  N   ALA A 281       3.633 -29.461   1.612  1.00  0.61           N  
ATOM   4266  CA  ALA A 281       2.522 -28.855   2.354  1.00  0.61           C  
ATOM   4267  C   ALA A 281       2.380 -27.359   2.047  1.00  0.61           C  
ATOM   4268  O   ALA A 281       1.274 -26.862   1.830  1.00  0.61           O  
ATOM   4269  CB  ALA A 281       2.736 -29.054   3.847  1.00  0.61           C  
ATOM   4270  H   ALA A 281       4.404 -29.879   2.136  1.00  0.61           H  
ATOM   4271  HA  ALA A 281       1.604 -29.340   2.045  1.00  0.61           H  
ATOM   4272 1HB  ALA A 281       1.898 -28.625   4.397  1.00  0.61           H  
ATOM   4273 2HB  ALA A 281       2.815 -30.112   4.069  1.00  0.61           H  
ATOM   4274 3HB  ALA A 281       3.653 -28.562   4.144  1.00  0.61           H  
ATOM   4275  N   LEU A 282       3.502 -26.648   1.972  1.00  0.62           N  
ATOM   4276  CA  LEU A 282       3.487 -25.224   1.654  1.00  0.62           C  
ATOM   4277  C   LEU A 282       3.016 -24.982   0.241  1.00  0.62           C  
ATOM   4278  O   LEU A 282       2.252 -24.054  -0.024  1.00  0.62           O  
ATOM   4279  CB  LEU A 282       4.877 -24.688   1.916  1.00  0.62           C  
ATOM   4280  CG  LEU A 282       5.114 -24.668   3.343  1.00  0.62           C  
ATOM   4281  CD1 LEU A 282       6.496 -24.493   3.675  1.00  0.62           C  
ATOM   4282  CD2 LEU A 282       4.320 -23.540   3.833  1.00  0.62           C  
ATOM   4283  H   LEU A 282       4.394 -27.101   2.181  1.00  0.62           H  
ATOM   4284  HA  LEU A 282       2.794 -24.733   2.332  1.00  0.62           H  
ATOM   4285 1HB  LEU A 282       5.612 -25.331   1.444  1.00  0.62           H  
ATOM   4286 2HB  LEU A 282       4.966 -23.677   1.520  1.00  0.62           H  
ATOM   4287  HG  LEU A 282       4.774 -25.602   3.780  1.00  0.62           H  
ATOM   4288 1HD1 LEU A 282       6.576 -24.503   4.709  1.00  0.62           H  
ATOM   4289 2HD1 LEU A 282       7.068 -25.327   3.274  1.00  0.62           H  
ATOM   4290 3HD1 LEU A 282       6.854 -23.553   3.280  1.00  0.62           H  
ATOM   4291 1HD2 LEU A 282       4.377 -23.433   4.858  1.00  0.62           H  
ATOM   4292 2HD2 LEU A 282       4.671 -22.623   3.362  1.00  0.62           H  
ATOM   4293 3HD2 LEU A 282       3.304 -23.722   3.561  1.00  0.62           H  
ATOM   4294  N   GLY A 283       3.441 -25.852  -0.652  1.00  0.63           N  
ATOM   4295  CA  GLY A 283       3.051 -25.796  -2.032  1.00  0.63           C  
ATOM   4296  C   GLY A 283       1.539 -25.960  -2.111  1.00  0.63           C  
ATOM   4297  O   GLY A 283       0.853 -25.144  -2.731  1.00  0.63           O  
ATOM   4298  H   GLY A 283       4.078 -26.584  -0.358  1.00  0.63           H  
ATOM   4299 1HA  GLY A 283       3.355 -24.846  -2.463  1.00  0.63           H  
ATOM   4300 2HA  GLY A 283       3.568 -26.573  -2.568  1.00  0.63           H  
ATOM   4301  N   GLU A 284       0.997 -26.998  -1.451  1.00  0.63           N  
ATOM   4302  CA  GLU A 284      -0.451 -27.185  -1.455  1.00  0.63           C  
ATOM   4303  C   GLU A 284      -1.151 -25.944  -0.900  1.00  0.63           C  
ATOM   4304  O   GLU A 284      -2.125 -25.454  -1.481  1.00  0.63           O  
ATOM   4305  CB  GLU A 284      -0.881 -28.415  -0.623  1.00  0.63           C  
ATOM   4306  CG  GLU A 284      -2.432 -28.611  -0.604  1.00  0.63           C  
ATOM   4307  CD  GLU A 284      -2.974 -29.819   0.196  1.00  0.63           C  
ATOM   4308  OE1 GLU A 284      -2.219 -30.640   0.663  1.00  0.63           O  
ATOM   4309  OE2 GLU A 284      -4.173 -29.898   0.350  1.00  0.63           O  
ATOM   4310  H   GLU A 284       1.598 -27.659  -0.958  1.00  0.63           H  
ATOM   4311  HA  GLU A 284      -0.775 -27.333  -2.486  1.00  0.63           H  
ATOM   4312 1HB  GLU A 284      -0.418 -29.314  -1.026  1.00  0.63           H  
ATOM   4313 2HB  GLU A 284      -0.534 -28.302   0.407  1.00  0.63           H  
ATOM   4314 1HG  GLU A 284      -2.872 -27.706  -0.186  1.00  0.63           H  
ATOM   4315 2HG  GLU A 284      -2.773 -28.695  -1.635  1.00  0.63           H  
ATOM   4316  N   ALA A 285      -0.621 -25.393   0.194  1.00  0.64           N  
ATOM   4317  CA  ALA A 285      -1.203 -24.228   0.843  1.00  0.64           C  
ATOM   4318  C   ALA A 285      -1.299 -23.019  -0.103  1.00  0.64           C  
ATOM   4319  O   ALA A 285      -2.308 -22.297  -0.079  1.00  0.64           O  
ATOM   4320  CB  ALA A 285      -0.397 -23.882   2.082  1.00  0.64           C  
ATOM   4321  H   ALA A 285       0.187 -25.838   0.630  1.00  0.64           H  
ATOM   4322  HA  ALA A 285      -2.212 -24.495   1.150  1.00  0.64           H  
ATOM   4323 1HB  ALA A 285      -0.847 -23.042   2.598  1.00  0.64           H  
ATOM   4324 2HB  ALA A 285      -0.365 -24.746   2.749  1.00  0.64           H  
ATOM   4325 3HB  ALA A 285       0.608 -23.623   1.788  1.00  0.64           H  
ATOM   4326  N   ILE A 286      -0.314 -22.848  -1.004  1.00  0.65           N  
ATOM   4327  CA  ILE A 286      -0.339 -21.724  -1.952  1.00  0.65           C  
ATOM   4328  C   ILE A 286      -0.916 -22.127  -3.319  1.00  0.65           C  
ATOM   4329  O   ILE A 286      -0.799 -21.378  -4.295  1.00  0.65           O  
ATOM   4330  CB  ILE A 286       1.054 -21.109  -2.205  1.00  0.65           C  
ATOM   4331  CG1 ILE A 286       1.943 -22.104  -2.853  1.00  0.65           C  
ATOM   4332  CG2 ILE A 286       1.677 -20.610  -0.963  1.00  0.65           C  
ATOM   4333  CD1 ILE A 286       3.239 -21.524  -3.350  1.00  0.65           C  
ATOM   4334  H   ILE A 286       0.496 -23.473  -0.980  1.00  0.65           H  
ATOM   4335  HA  ILE A 286      -0.973 -20.941  -1.537  1.00  0.65           H  
ATOM   4336  HB  ILE A 286       0.943 -20.273  -2.894  1.00  0.65           H  
ATOM   4337 1HG1 ILE A 286       2.161 -22.874  -2.145  1.00  0.65           H  
ATOM   4338 2HG1 ILE A 286       1.403 -22.547  -3.682  1.00  0.65           H  
ATOM   4339 1HG2 ILE A 286       2.625 -20.177  -1.217  1.00  0.65           H  
ATOM   4340 2HG2 ILE A 286       1.034 -19.852  -0.531  1.00  0.65           H  
ATOM   4341 3HG2 ILE A 286       1.819 -21.434  -0.263  1.00  0.65           H  
ATOM   4342 1HD1 ILE A 286       3.843 -22.298  -3.809  1.00  0.65           H  
ATOM   4343 2HD1 ILE A 286       3.010 -20.758  -4.079  1.00  0.65           H  
ATOM   4344 3HD1 ILE A 286       3.782 -21.093  -2.516  1.00  0.65           H  
ATOM   4345  N   GLY A 287      -1.543 -23.304  -3.401  1.00  0.67           N  
ATOM   4346  CA  GLY A 287      -2.196 -23.735  -4.630  1.00  0.67           C  
ATOM   4347  C   GLY A 287      -1.315 -24.337  -5.732  1.00  0.67           C  
ATOM   4348  O   GLY A 287      -1.700 -24.290  -6.903  1.00  0.67           O  
ATOM   4349  H   GLY A 287      -1.604 -23.916  -2.590  1.00  0.67           H  
ATOM   4350 1HA  GLY A 287      -2.953 -24.470  -4.358  1.00  0.67           H  
ATOM   4351 2HA  GLY A 287      -2.740 -22.888  -5.041  1.00  0.67           H  
ATOM   4352  N   LEU A 288      -0.144 -24.888  -5.415  1.00  0.68           N  
ATOM   4353  CA  LEU A 288       0.634 -25.442  -6.517  1.00  0.68           C  
ATOM   4354  C   LEU A 288       0.028 -26.801  -6.902  1.00  0.68           C  
ATOM   4355  O   LEU A 288      -0.408 -27.536  -6.018  1.00  0.68           O  
ATOM   4356  CB  LEU A 288       2.094 -25.677  -6.133  1.00  0.68           C  
ATOM   4357  CG  LEU A 288       2.888 -24.494  -5.720  1.00  0.68           C  
ATOM   4358  CD1 LEU A 288       4.311 -24.938  -5.446  1.00  0.68           C  
ATOM   4359  CD2 LEU A 288       2.799 -23.443  -6.762  1.00  0.68           C  
ATOM   4360  H   LEU A 288       0.184 -24.924  -4.449  1.00  0.68           H  
ATOM   4361  HA  LEU A 288       0.608 -24.735  -7.333  1.00  0.68           H  
ATOM   4362 1HB  LEU A 288       2.097 -26.354  -5.294  1.00  0.68           H  
ATOM   4363 2HB  LEU A 288       2.607 -26.162  -6.966  1.00  0.68           H  
ATOM   4364  HG  LEU A 288       2.491 -24.118  -4.801  1.00  0.68           H  
ATOM   4365 1HD1 LEU A 288       4.910 -24.094  -5.116  1.00  0.68           H  
ATOM   4366 2HD1 LEU A 288       4.324 -25.705  -4.684  1.00  0.68           H  
ATOM   4367 3HD1 LEU A 288       4.718 -25.336  -6.366  1.00  0.68           H  
ATOM   4368 1HD2 LEU A 288       3.371 -22.571  -6.449  1.00  0.68           H  
ATOM   4369 2HD2 LEU A 288       3.190 -23.824  -7.693  1.00  0.68           H  
ATOM   4370 3HD2 LEU A 288       1.754 -23.171  -6.890  1.00  0.68           H  
ATOM   4371  N   PRO A 289      -0.041 -27.170  -8.196  1.00  0.70           N  
ATOM   4372  CA  PRO A 289      -0.461 -28.482  -8.658  1.00  0.70           C  
ATOM   4373  C   PRO A 289       0.410 -29.559  -8.041  1.00  0.70           C  
ATOM   4374  O   PRO A 289       1.639 -29.465  -8.098  1.00  0.70           O  
ATOM   4375  CB  PRO A 289      -0.230 -28.382 -10.169  1.00  0.70           C  
ATOM   4376  CG  PRO A 289      -0.363 -26.910 -10.473  1.00  0.70           C  
ATOM   4377  CD  PRO A 289       0.234 -26.211  -9.271  1.00  0.70           C  
ATOM   4378  HA  PRO A 289      -1.521 -28.637  -8.414  1.00  0.70           H  
ATOM   4379 1HB  PRO A 289       0.762 -28.777 -10.427  1.00  0.70           H  
ATOM   4380 2HB  PRO A 289      -0.967 -28.998 -10.703  1.00  0.70           H  
ATOM   4381 1HG  PRO A 289       0.165 -26.666 -11.411  1.00  0.70           H  
ATOM   4382 2HG  PRO A 289      -1.421 -26.650 -10.628  1.00  0.70           H  
ATOM   4383 1HD  PRO A 289       1.306 -26.063  -9.379  1.00  0.70           H  
ATOM   4384 2HD  PRO A 289      -0.326 -25.272  -9.137  1.00  0.70           H  
ATOM   4385  N   MET A 290      -0.197 -30.634  -7.552  1.00  0.71           N  
ATOM   4386  CA  MET A 290       0.623 -31.669  -6.940  1.00  0.71           C  
ATOM   4387  C   MET A 290       1.538 -32.405  -7.887  1.00  0.71           C  
ATOM   4388  O   MET A 290       2.651 -32.753  -7.508  1.00  0.71           O  
ATOM   4389  CB  MET A 290      -0.184 -32.640  -6.098  1.00  0.71           C  
ATOM   4390  CG  MET A 290       0.731 -33.669  -5.458  1.00  0.71           C  
ATOM   4391  SD  MET A 290      -0.015 -34.704  -4.223  1.00  0.71           S  
ATOM   4392  CE  MET A 290       0.169 -33.642  -2.813  1.00  0.71           C  
ATOM   4393  H   MET A 290      -1.206 -30.702  -7.545  1.00  0.71           H  
ATOM   4394  HA  MET A 290       1.288 -31.170  -6.255  1.00  0.71           H  
ATOM   4395 1HB  MET A 290      -0.715 -32.103  -5.312  1.00  0.71           H  
ATOM   4396 2HB  MET A 290      -0.915 -33.158  -6.719  1.00  0.71           H  
ATOM   4397 1HG  MET A 290       1.103 -34.305  -6.252  1.00  0.71           H  
ATOM   4398 2HG  MET A 290       1.580 -33.159  -5.006  1.00  0.71           H  
ATOM   4399 1HE  MET A 290      -0.242 -34.134  -1.943  1.00  0.71           H  
ATOM   4400 2HE  MET A 290       1.225 -33.436  -2.644  1.00  0.71           H  
ATOM   4401 3HE  MET A 290      -0.360 -32.703  -2.984  1.00  0.71           H  
ATOM   4402  N   GLU A 291       1.111 -32.654  -9.115  1.00  0.71           N  
ATOM   4403  CA  GLU A 291       2.002 -33.391  -9.999  1.00  0.71           C  
ATOM   4404  C   GLU A 291       3.299 -32.617 -10.213  1.00  0.71           C  
ATOM   4405  O   GLU A 291       4.386 -33.197 -10.226  1.00  0.71           O  
ATOM   4406  CB  GLU A 291       1.330 -33.653 -11.342  1.00  0.71           C  
ATOM   4407  CG  GLU A 291       0.178 -34.656 -11.284  1.00  0.71           C  
ATOM   4408  CD  GLU A 291      -0.523 -34.840 -12.613  1.00  0.71           C  
ATOM   4409  OE1 GLU A 291      -0.220 -34.115 -13.532  1.00  0.71           O  
ATOM   4410  OE2 GLU A 291      -1.359 -35.709 -12.705  1.00  0.71           O  
ATOM   4411  H   GLU A 291       0.197 -32.353  -9.420  1.00  0.71           H  
ATOM   4412  HA  GLU A 291       2.246 -34.346  -9.530  1.00  0.71           H  
ATOM   4413 1HB  GLU A 291       0.940 -32.715 -11.739  1.00  0.71           H  
ATOM   4414 2HB  GLU A 291       2.069 -34.027 -12.051  1.00  0.71           H  
ATOM   4415 1HG  GLU A 291       0.567 -35.619 -10.955  1.00  0.71           H  
ATOM   4416 2HG  GLU A 291      -0.543 -34.315 -10.542  1.00  0.71           H  
ATOM   4417  N   SER A 292       3.199 -31.292 -10.344  1.00  0.71           N  
ATOM   4418  CA  SER A 292       4.399 -30.499 -10.542  1.00  0.71           C  
ATOM   4419  C   SER A 292       5.249 -30.547  -9.292  1.00  0.71           C  
ATOM   4420  O   SER A 292       6.468 -30.725  -9.365  1.00  0.71           O  
ATOM   4421  CB  SER A 292       4.059 -29.058 -10.861  1.00  0.71           C  
ATOM   4422  OG  SER A 292       3.408 -28.949 -12.101  1.00  0.71           O  
ATOM   4423  H   SER A 292       2.294 -30.847 -10.301  1.00  0.71           H  
ATOM   4424  HA  SER A 292       4.972 -30.925 -11.367  1.00  0.71           H  
ATOM   4425 1HB  SER A 292       3.416 -28.657 -10.074  1.00  0.71           H  
ATOM   4426 2HB  SER A 292       4.971 -28.457 -10.872  1.00  0.71           H  
ATOM   4427  HG  SER A 292       4.068 -29.169 -12.765  1.00  0.71           H  
ATOM   4428  N   MET A 293       4.602 -30.454  -8.126  1.00  0.69           N  
ATOM   4429  CA  MET A 293       5.375 -30.434  -6.901  1.00  0.69           C  
ATOM   4430  C   MET A 293       6.151 -31.718  -6.718  1.00  0.69           C  
ATOM   4431  O   MET A 293       7.343 -31.696  -6.403  1.00  0.69           O  
ATOM   4432  CB  MET A 293       4.461 -30.293  -5.686  1.00  0.69           C  
ATOM   4433  CG  MET A 293       3.789 -28.957  -5.528  1.00  0.69           C  
ATOM   4434  SD  MET A 293       2.985 -28.790  -3.943  1.00  0.69           S  
ATOM   4435  CE  MET A 293       1.511 -29.766  -3.944  1.00  0.69           C  
ATOM   4436  H   MET A 293       3.586 -30.334  -8.102  1.00  0.69           H  
ATOM   4437  HA  MET A 293       6.082 -29.608  -6.945  1.00  0.69           H  
ATOM   4438 1HB  MET A 293       3.683 -31.050  -5.737  1.00  0.69           H  
ATOM   4439 2HB  MET A 293       5.034 -30.490  -4.793  1.00  0.69           H  
ATOM   4440 1HG  MET A 293       4.511 -28.161  -5.638  1.00  0.69           H  
ATOM   4441 2HG  MET A 293       3.046 -28.832  -6.292  1.00  0.69           H  
ATOM   4442 1HE  MET A 293       1.018 -29.668  -2.980  1.00  0.69           H  
ATOM   4443 2HE  MET A 293       0.842 -29.415  -4.729  1.00  0.69           H  
ATOM   4444 3HE  MET A 293       1.768 -30.807  -4.101  1.00  0.69           H  
ATOM   4445  N   LEU A 294       5.503 -32.843  -6.986  1.00  0.67           N  
ATOM   4446  CA  LEU A 294       6.155 -34.113  -6.761  1.00  0.67           C  
ATOM   4447  C   LEU A 294       7.302 -34.336  -7.732  1.00  0.67           C  
ATOM   4448  O   LEU A 294       8.346 -34.875  -7.353  1.00  0.67           O  
ATOM   4449  CB  LEU A 294       5.147 -35.237  -6.866  1.00  0.67           C  
ATOM   4450  CG  LEU A 294       4.081 -35.208  -5.781  1.00  0.67           C  
ATOM   4451  CD1 LEU A 294       3.116 -36.314  -6.028  1.00  0.67           C  
ATOM   4452  CD2 LEU A 294       4.689 -35.279  -4.420  1.00  0.67           C  
ATOM   4453  H   LEU A 294       4.528 -32.812  -7.290  1.00  0.67           H  
ATOM   4454  HA  LEU A 294       6.555 -34.106  -5.750  1.00  0.67           H  
ATOM   4455 1HB  LEU A 294       4.642 -35.153  -7.834  1.00  0.67           H  
ATOM   4456 2HB  LEU A 294       5.666 -36.193  -6.822  1.00  0.67           H  
ATOM   4457  HG  LEU A 294       3.549 -34.277  -5.851  1.00  0.67           H  
ATOM   4458 1HD1 LEU A 294       2.346 -36.270  -5.286  1.00  0.67           H  
ATOM   4459 2HD1 LEU A 294       2.676 -36.198  -7.018  1.00  0.67           H  
ATOM   4460 3HD1 LEU A 294       3.631 -37.273  -5.967  1.00  0.67           H  
ATOM   4461 1HD2 LEU A 294       3.903 -35.227  -3.686  1.00  0.67           H  
ATOM   4462 2HD2 LEU A 294       5.214 -36.189  -4.308  1.00  0.67           H  
ATOM   4463 3HD2 LEU A 294       5.370 -34.444  -4.283  1.00  0.67           H  
ATOM   4464  N   GLU A 295       7.152 -33.895  -8.984  1.00  0.66           N  
ATOM   4465  CA  GLU A 295       8.257 -34.090  -9.910  1.00  0.66           C  
ATOM   4466  C   GLU A 295       9.456 -33.258  -9.464  1.00  0.66           C  
ATOM   4467  O   GLU A 295      10.600 -33.727  -9.528  1.00  0.66           O  
ATOM   4468  CB  GLU A 295       7.850 -33.743 -11.345  1.00  0.66           C  
ATOM   4469  CG  GLU A 295       6.853 -34.742 -11.998  1.00  0.66           C  
ATOM   4470  CD  GLU A 295       7.396 -36.166 -12.135  1.00  0.66           C  
ATOM   4471  OE1 GLU A 295       8.478 -36.332 -12.648  1.00  0.66           O  
ATOM   4472  OE2 GLU A 295       6.712 -37.094 -11.717  1.00  0.66           O  
ATOM   4473  H   GLU A 295       6.280 -33.459  -9.298  1.00  0.66           H  
ATOM   4474  HA  GLU A 295       8.547 -35.135  -9.887  1.00  0.66           H  
ATOM   4475 1HB  GLU A 295       7.377 -32.757 -11.351  1.00  0.66           H  
ATOM   4476 2HB  GLU A 295       8.737 -33.685 -11.973  1.00  0.66           H  
ATOM   4477 1HG  GLU A 295       5.954 -34.780 -11.390  1.00  0.66           H  
ATOM   4478 2HG  GLU A 295       6.574 -34.366 -12.980  1.00  0.66           H  
ATOM   4479  N   THR A 296       9.193 -32.058  -8.939  1.00  0.65           N  
ATOM   4480  CA  THR A 296      10.268 -31.210  -8.454  1.00  0.65           C  
ATOM   4481  C   THR A 296      10.946 -31.868  -7.266  1.00  0.65           C  
ATOM   4482  O   THR A 296      12.172 -31.857  -7.175  1.00  0.65           O  
ATOM   4483  CB  THR A 296       9.774 -29.848  -8.014  1.00  0.65           C  
ATOM   4484  OG1 THR A 296       9.154 -29.172  -9.108  1.00  0.65           O  
ATOM   4485  CG2 THR A 296      10.935 -29.008  -7.509  1.00  0.65           C  
ATOM   4486  H   THR A 296       8.231 -31.712  -8.914  1.00  0.65           H  
ATOM   4487  HA  THR A 296      11.001 -31.081  -9.250  1.00  0.65           H  
ATOM   4488  HB  THR A 296       9.057 -30.007  -7.247  1.00  0.65           H  
ATOM   4489  HG1 THR A 296       9.830 -28.894  -9.770  1.00  0.65           H  
ATOM   4490 1HG2 THR A 296      10.572 -28.045  -7.176  1.00  0.65           H  
ATOM   4491 2HG2 THR A 296      11.411 -29.521  -6.693  1.00  0.65           H  
ATOM   4492 3HG2 THR A 296      11.654 -28.864  -8.315  1.00  0.65           H  
ATOM   4493  N   LEU A 297      10.158 -32.437  -6.337  1.00  0.66           N  
ATOM   4494  CA  LEU A 297      10.762 -33.089  -5.182  1.00  0.66           C  
ATOM   4495  C   LEU A 297      11.670 -34.228  -5.627  1.00  0.66           C  
ATOM   4496  O   LEU A 297      12.808 -34.333  -5.176  1.00  0.66           O  
ATOM   4497  CB  LEU A 297       9.695 -33.702  -4.253  1.00  0.66           C  
ATOM   4498  CG  LEU A 297       9.158 -32.872  -3.040  1.00  0.66           C  
ATOM   4499  CD1 LEU A 297       8.484 -31.616  -3.477  1.00  0.66           C  
ATOM   4500  CD2 LEU A 297       8.174 -33.712  -2.260  1.00  0.66           C  
ATOM   4501  H   LEU A 297       9.143 -32.396  -6.442  1.00  0.66           H  
ATOM   4502  HA  LEU A 297      11.354 -32.356  -4.635  1.00  0.66           H  
ATOM   4503 1HB  LEU A 297       8.837 -33.945  -4.869  1.00  0.66           H  
ATOM   4504 2HB  LEU A 297      10.093 -34.630  -3.855  1.00  0.66           H  
ATOM   4505  HG  LEU A 297       9.994 -32.612  -2.413  1.00  0.66           H  
ATOM   4506 1HD1 LEU A 297       8.140 -31.067  -2.595  1.00  0.66           H  
ATOM   4507 2HD1 LEU A 297       9.166 -30.998  -4.046  1.00  0.66           H  
ATOM   4508 3HD1 LEU A 297       7.636 -31.872  -4.082  1.00  0.66           H  
ATOM   4509 1HD2 LEU A 297       7.821 -33.147  -1.400  1.00  0.66           H  
ATOM   4510 2HD2 LEU A 297       7.333 -33.969  -2.898  1.00  0.66           H  
ATOM   4511 3HD2 LEU A 297       8.664 -34.616  -1.921  1.00  0.66           H  
ATOM   4512  N   LYS A 298      11.214 -35.033  -6.589  1.00  0.68           N  
ATOM   4513  CA  LYS A 298      12.026 -36.146  -7.078  1.00  0.68           C  
ATOM   4514  C   LYS A 298      13.315 -35.668  -7.733  1.00  0.68           C  
ATOM   4515  O   LYS A 298      14.362 -36.299  -7.599  1.00  0.68           O  
ATOM   4516  CB  LYS A 298      11.218 -37.032  -8.015  1.00  0.68           C  
ATOM   4517  CG  LYS A 298      10.153 -37.848  -7.281  1.00  0.68           C  
ATOM   4518  CD  LYS A 298       9.502 -38.860  -8.187  1.00  0.68           C  
ATOM   4519  CE  LYS A 298       8.629 -38.156  -9.207  1.00  0.68           C  
ATOM   4520  NZ  LYS A 298       7.905 -39.106 -10.104  1.00  0.68           N  
ATOM   4521  H   LYS A 298      10.271 -34.897  -6.958  1.00  0.68           H  
ATOM   4522  HA  LYS A 298      12.311 -36.762  -6.235  1.00  0.68           H  
ATOM   4523 1HB  LYS A 298      10.719 -36.410  -8.764  1.00  0.68           H  
ATOM   4524 2HB  LYS A 298      11.885 -37.720  -8.535  1.00  0.68           H  
ATOM   4525 1HG  LYS A 298      10.615 -38.358  -6.436  1.00  0.68           H  
ATOM   4526 2HG  LYS A 298       9.393 -37.173  -6.904  1.00  0.68           H  
ATOM   4527 1HD  LYS A 298      10.266 -39.441  -8.702  1.00  0.68           H  
ATOM   4528 2HD  LYS A 298       8.889 -39.542  -7.591  1.00  0.68           H  
ATOM   4529 1HE  LYS A 298       7.898 -37.536  -8.684  1.00  0.68           H  
ATOM   4530 2HE  LYS A 298       9.258 -37.512  -9.822  1.00  0.68           H  
ATOM   4531 1HZ  LYS A 298       7.352 -38.533 -10.764  1.00  0.68           H  
ATOM   4532 2HZ  LYS A 298       8.563 -39.667 -10.617  1.00  0.68           H  
ATOM   4533 3HZ  LYS A 298       7.295 -39.699  -9.567  1.00  0.68           H  
ATOM   4534  N   GLN A 299      13.256 -34.528  -8.410  1.00  0.73           N  
ATOM   4535  CA  GLN A 299      14.435 -34.001  -9.066  1.00  0.73           C  
ATOM   4536  C   GLN A 299      15.247 -33.031  -8.205  1.00  0.73           C  
ATOM   4537  O   GLN A 299      16.209 -32.426  -8.689  1.00  0.73           O  
ATOM   4538  CB  GLN A 299      14.083 -33.343 -10.400  1.00  0.73           C  
ATOM   4539  CG  GLN A 299      13.529 -34.305 -11.444  1.00  0.73           C  
ATOM   4540  CD  GLN A 299      14.539 -35.410 -11.784  1.00  0.73           C  
ATOM   4541  OE1 GLN A 299      15.724 -35.127 -12.038  1.00  0.73           O  
ATOM   4542  NE2 GLN A 299      14.077 -36.657 -11.808  1.00  0.73           N  
ATOM   4543  H   GLN A 299      12.363 -34.043  -8.516  1.00  0.73           H  
ATOM   4544  HA  GLN A 299      15.057 -34.850  -9.292  1.00  0.73           H  
ATOM   4545 1HB  GLN A 299      13.327 -32.573 -10.223  1.00  0.73           H  
ATOM   4546 2HB  GLN A 299      14.964 -32.854 -10.809  1.00  0.73           H  
ATOM   4547 1HG  GLN A 299      12.621 -34.770 -11.046  1.00  0.73           H  
ATOM   4548 2HG  GLN A 299      13.297 -33.753 -12.355  1.00  0.73           H  
ATOM   4549 1HE2 GLN A 299      14.691 -37.418 -12.030  1.00  0.73           H  
ATOM   4550 2HE2 GLN A 299      13.111 -36.835 -11.615  1.00  0.73           H  
ATOM   4551  N   PHE A 300      14.870 -32.853  -6.942  1.00  0.78           N  
ATOM   4552  CA  PHE A 300      15.591 -31.936  -6.081  1.00  0.78           C  
ATOM   4553  C   PHE A 300      16.863 -32.579  -5.544  1.00  0.78           C  
ATOM   4554  O   PHE A 300      16.843 -33.659  -4.949  1.00  0.78           O  
ATOM   4555  CB  PHE A 300      14.658 -31.453  -4.971  1.00  0.78           C  
ATOM   4556  CG  PHE A 300      15.208 -30.466  -3.979  1.00  0.78           C  
ATOM   4557  CD1 PHE A 300      15.493 -29.164  -4.348  1.00  0.78           C  
ATOM   4558  CD2 PHE A 300      15.347 -30.817  -2.654  1.00  0.78           C  
ATOM   4559  CE1 PHE A 300      15.925 -28.242  -3.419  1.00  0.78           C  
ATOM   4560  CE2 PHE A 300      15.764 -29.902  -1.725  1.00  0.78           C  
ATOM   4561  CZ  PHE A 300      16.057 -28.606  -2.109  1.00  0.78           C  
ATOM   4562  H   PHE A 300      14.080 -33.368  -6.554  1.00  0.78           H  
ATOM   4563  HA  PHE A 300      15.875 -31.067  -6.674  1.00  0.78           H  
ATOM   4564 1HB  PHE A 300      13.783 -31.003  -5.431  1.00  0.78           H  
ATOM   4565 2HB  PHE A 300      14.300 -32.318  -4.416  1.00  0.78           H  
ATOM   4566  HD1 PHE A 300      15.368 -28.878  -5.388  1.00  0.78           H  
ATOM   4567  HD2 PHE A 300      15.102 -31.835  -2.345  1.00  0.78           H  
ATOM   4568  HE1 PHE A 300      16.147 -27.226  -3.723  1.00  0.78           H  
ATOM   4569  HE2 PHE A 300      15.858 -30.205  -0.686  1.00  0.78           H  
ATOM   4570  HZ  PHE A 300      16.383 -27.876  -1.370  1.00  0.78           H  
ATOM   4571  N   LYS A 301      17.980 -31.884  -5.766  1.00  0.84           N  
ATOM   4572  CA  LYS A 301      19.315 -32.325  -5.361  1.00  0.84           C  
ATOM   4573  C   LYS A 301      19.807 -31.675  -4.081  1.00  0.84           C  
ATOM   4574  O   LYS A 301      20.960 -31.854  -3.697  1.00  0.84           O  
ATOM   4575  CB  LYS A 301      20.326 -32.055  -6.476  1.00  0.84           C  
ATOM   4576  CG  LYS A 301      20.094 -32.879  -7.729  1.00  0.84           C  
ATOM   4577  CD  LYS A 301      21.121 -32.598  -8.802  1.00  0.84           C  
ATOM   4578  CE  LYS A 301      20.872 -33.458 -10.036  1.00  0.84           C  
ATOM   4579  NZ  LYS A 301      21.867 -33.176 -11.116  1.00  0.84           N  
ATOM   4580  H   LYS A 301      17.902 -31.010  -6.267  1.00  0.84           H  
ATOM   4581  HA  LYS A 301      19.282 -33.394  -5.185  1.00  0.84           H  
ATOM   4582 1HB  LYS A 301      20.289 -31.000  -6.752  1.00  0.84           H  
ATOM   4583 2HB  LYS A 301      21.333 -32.264  -6.112  1.00  0.84           H  
ATOM   4584 1HG  LYS A 301      20.172 -33.924  -7.465  1.00  0.84           H  
ATOM   4585 2HG  LYS A 301      19.092 -32.689  -8.122  1.00  0.84           H  
ATOM   4586 1HD  LYS A 301      21.070 -31.547  -9.086  1.00  0.84           H  
ATOM   4587 2HD  LYS A 301      22.119 -32.807  -8.417  1.00  0.84           H  
ATOM   4588 1HE  LYS A 301      20.938 -34.510  -9.756  1.00  0.84           H  
ATOM   4589 2HE  LYS A 301      19.869 -33.258 -10.415  1.00  0.84           H  
ATOM   4590 1HZ  LYS A 301      21.672 -33.763 -11.915  1.00  0.84           H  
ATOM   4591 2HZ  LYS A 301      21.804 -32.205 -11.388  1.00  0.84           H  
ATOM   4592 3HZ  LYS A 301      22.798 -33.370 -10.776  1.00  0.84           H  
ATOM   4593  N   GLY A 302      18.955 -30.912  -3.427  1.00  0.89           N  
ATOM   4594  CA  GLY A 302      19.379 -30.235  -2.218  1.00  0.89           C  
ATOM   4595  C   GLY A 302      20.155 -28.992  -2.592  1.00  0.89           C  
ATOM   4596  O   GLY A 302      20.246 -28.634  -3.767  1.00  0.89           O  
ATOM   4597  H   GLY A 302      18.010 -30.802  -3.768  1.00  0.89           H  
ATOM   4598 1HA  GLY A 302      18.524 -29.972  -1.605  1.00  0.89           H  
ATOM   4599 2HA  GLY A 302      20.009 -30.896  -1.624  1.00  0.89           H  
ATOM   4600  N   LEU A 303      20.685 -28.316  -1.583  1.00  0.94           N  
ATOM   4601  CA  LEU A 303      21.461 -27.099  -1.768  1.00  0.94           C  
ATOM   4602  C   LEU A 303      22.905 -27.429  -1.545  1.00  0.94           C  
ATOM   4603  O   LEU A 303      23.220 -28.307  -0.737  1.00  0.94           O  
ATOM   4604  CB  LEU A 303      21.092 -26.032  -0.756  1.00  0.94           C  
ATOM   4605  CG  LEU A 303      19.821 -25.297  -0.961  1.00  0.94           C  
ATOM   4606  CD1 LEU A 303      18.706 -26.270  -0.955  1.00  0.94           C  
ATOM   4607  CD2 LEU A 303      19.668 -24.318   0.156  1.00  0.94           C  
ATOM   4608  H   LEU A 303      20.556 -28.672  -0.647  1.00  0.94           H  
ATOM   4609  HA  LEU A 303      21.329 -26.727  -2.784  1.00  0.94           H  
ATOM   4610 1HB  LEU A 303      21.033 -26.501   0.210  1.00  0.94           H  
ATOM   4611 2HB  LEU A 303      21.901 -25.300  -0.723  1.00  0.94           H  
ATOM   4612  HG  LEU A 303      19.822 -24.763  -1.913  1.00  0.94           H  
ATOM   4613 1HD1 LEU A 303      17.795 -25.750  -1.063  1.00  0.94           H  
ATOM   4614 2HD1 LEU A 303      18.807 -26.945  -1.760  1.00  0.94           H  
ATOM   4615 3HD1 LEU A 303      18.715 -26.815  -0.017  1.00  0.94           H  
ATOM   4616 1HD2 LEU A 303      18.744 -23.777   0.036  1.00  0.94           H  
ATOM   4617 2HD2 LEU A 303      19.656 -24.856   1.103  1.00  0.94           H  
ATOM   4618 3HD2 LEU A 303      20.501 -23.617   0.142  1.00  0.94           H  
ATOM   4619  N   GLU A 304      23.785 -26.717  -2.213  1.00  0.97           N  
ATOM   4620  CA  GLU A 304      25.184 -26.994  -2.009  1.00  0.97           C  
ATOM   4621  C   GLU A 304      25.531 -26.869  -0.536  1.00  0.97           C  
ATOM   4622  O   GLU A 304      25.158 -25.903   0.136  1.00  0.97           O  
ATOM   4623  CB  GLU A 304      26.055 -26.040  -2.831  1.00  0.97           C  
ATOM   4624  CG  GLU A 304      25.961 -26.228  -4.340  1.00  0.97           C  
ATOM   4625  CD  GLU A 304      26.887 -25.314  -5.122  1.00  0.97           C  
ATOM   4626  OE1 GLU A 304      27.536 -24.488  -4.521  1.00  0.97           O  
ATOM   4627  OE2 GLU A 304      26.942 -25.448  -6.322  1.00  0.97           O  
ATOM   4628  H   GLU A 304      23.488 -26.006  -2.865  1.00  0.97           H  
ATOM   4629  HA  GLU A 304      25.389 -28.020  -2.323  1.00  0.97           H  
ATOM   4630 1HB  GLU A 304      25.801 -25.008  -2.592  1.00  0.97           H  
ATOM   4631 2HB  GLU A 304      27.093 -26.192  -2.559  1.00  0.97           H  
ATOM   4632 1HG  GLU A 304      26.210 -27.265  -4.575  1.00  0.97           H  
ATOM   4633 2HG  GLU A 304      24.932 -26.053  -4.652  1.00  0.97           H  
ATOM   4634  N   HIS A 305      26.285 -27.851  -0.070  1.00  0.99           N  
ATOM   4635  CA  HIS A 305      26.832 -27.977   1.281  1.00  0.99           C  
ATOM   4636  C   HIS A 305      25.809 -28.291   2.408  1.00  0.99           C  
ATOM   4637  O   HIS A 305      26.160 -28.298   3.599  1.00  0.99           O  
ATOM   4638  CB  HIS A 305      27.616 -26.707   1.588  1.00  0.99           C  
ATOM   4639  CG  HIS A 305      28.465 -26.268   0.421  1.00  0.99           C  
ATOM   4640  ND1 HIS A 305      29.369 -27.091  -0.201  1.00  0.99           N  
ATOM   4641  CD2 HIS A 305      28.531 -25.081  -0.225  1.00  0.99           C  
ATOM   4642  CE1 HIS A 305      29.951 -26.432  -1.192  1.00  0.99           C  
ATOM   4643  NE2 HIS A 305      29.459 -25.211  -1.222  1.00  0.99           N  
ATOM   4644  H   HIS A 305      26.491 -28.604  -0.723  1.00  0.99           H  
ATOM   4645  HA  HIS A 305      27.543 -28.802   1.279  1.00  0.99           H  
ATOM   4646 1HB  HIS A 305      26.939 -25.904   1.828  1.00  0.99           H  
ATOM   4647 2HB  HIS A 305      28.258 -26.866   2.441  1.00  0.99           H  
ATOM   4648  HD2 HIS A 305      27.946 -24.196   0.000  1.00  0.99           H  
ATOM   4649  HE1 HIS A 305      30.707 -26.832  -1.865  1.00  0.99           H  
ATOM   4650  HE2 HIS A 305      29.709 -24.480  -1.877  1.00  0.99           H  
ATOM   4651  N   ARG A 306      24.566 -28.610   2.031  1.00  0.98           N  
ATOM   4652  CA  ARG A 306      23.584 -29.188   2.961  1.00  0.98           C  
ATOM   4653  C   ARG A 306      23.709 -30.655   2.635  1.00  0.98           C  
ATOM   4654  O   ARG A 306      23.968 -30.938   1.473  1.00  0.98           O  
ATOM   4655  CB  ARG A 306      22.151 -28.709   2.720  1.00  0.98           C  
ATOM   4656  CG  ARG A 306      21.867 -27.206   2.945  1.00  0.98           C  
ATOM   4657  CD  ARG A 306      21.777 -26.875   4.410  1.00  0.98           C  
ATOM   4658  NE  ARG A 306      21.410 -25.464   4.665  1.00  0.98           N  
ATOM   4659  CZ  ARG A 306      21.388 -24.888   5.895  1.00  0.98           C  
ATOM   4660  NH1 ARG A 306      21.739 -25.594   6.944  1.00  0.98           N  
ATOM   4661  NH2 ARG A 306      21.010 -23.617   6.063  1.00  0.98           N  
ATOM   4662  H   ARG A 306      24.298 -28.516   1.047  1.00  0.98           H  
ATOM   4663  HA  ARG A 306      23.876 -29.017   3.998  1.00  0.98           H  
ATOM   4664 1HB  ARG A 306      21.882 -28.928   1.685  1.00  0.98           H  
ATOM   4665 2HB  ARG A 306      21.471 -29.274   3.356  1.00  0.98           H  
ATOM   4666 1HG  ARG A 306      22.662 -26.609   2.487  1.00  0.98           H  
ATOM   4667 2HG  ARG A 306      20.909 -26.951   2.492  1.00  0.98           H  
ATOM   4668 1HD  ARG A 306      21.007 -27.502   4.859  1.00  0.98           H  
ATOM   4669 2HD  ARG A 306      22.708 -27.085   4.893  1.00  0.98           H  
ATOM   4670  HE  ARG A 306      21.131 -24.900   3.878  1.00  0.98           H  
ATOM   4671 1HH1 ARG A 306      22.023 -26.559   6.833  1.00  0.98           H  
ATOM   4672 2HH1 ARG A 306      21.710 -25.178   7.866  1.00  0.98           H  
ATOM   4673 1HH2 ARG A 306      20.696 -23.030   5.277  1.00  0.98           H  
ATOM   4674 2HH2 ARG A 306      21.000 -23.227   6.993  1.00  0.98           H  
ATOM   4675  N   CYS A 307      23.474 -31.587   3.575  1.00  0.95           N  
ATOM   4676  CA  CYS A 307      23.710 -33.009   3.259  1.00  0.95           C  
ATOM   4677  C   CYS A 307      23.483 -33.321   1.787  1.00  0.95           C  
ATOM   4678  O   CYS A 307      22.354 -33.505   1.326  1.00  0.95           O  
ATOM   4679  CB  CYS A 307      22.793 -33.927   4.072  1.00  0.95           C  
ATOM   4680  SG  CYS A 307      23.086 -35.699   3.771  1.00  0.95           S  
ATOM   4681  H   CYS A 307      23.283 -31.312   4.541  1.00  0.95           H  
ATOM   4682  HA  CYS A 307      24.733 -33.256   3.516  1.00  0.95           H  
ATOM   4683 1HB  CYS A 307      22.936 -33.730   5.138  1.00  0.95           H  
ATOM   4684 2HB  CYS A 307      21.754 -33.711   3.829  1.00  0.95           H  
ATOM   4685  HG  CYS A 307      22.073 -36.145   4.509  1.00  0.95           H  
ATOM   4686  N   GLU A 308      24.605 -33.479   1.091  1.00  0.92           N  
ATOM   4687  CA  GLU A 308      24.643 -33.746  -0.335  1.00  0.92           C  
ATOM   4688  C   GLU A 308      25.574 -34.886  -0.648  1.00  0.92           C  
ATOM   4689  O   GLU A 308      26.700 -34.936  -0.159  1.00  0.92           O  
ATOM   4690  CB  GLU A 308      25.136 -32.492  -1.088  1.00  0.92           C  
ATOM   4691  CG  GLU A 308      25.198 -32.580  -2.613  1.00  0.92           C  
ATOM   4692  CD  GLU A 308      25.742 -31.298  -3.247  1.00  0.92           C  
ATOM   4693  OE1 GLU A 308      26.143 -30.428  -2.507  1.00  0.92           O  
ATOM   4694  OE2 GLU A 308      25.766 -31.201  -4.453  1.00  0.92           O  
ATOM   4695  H   GLU A 308      25.461 -33.257   1.589  1.00  0.92           H  
ATOM   4696  HA  GLU A 308      23.652 -33.996  -0.667  1.00  0.92           H  
ATOM   4697 1HB  GLU A 308      24.473 -31.660  -0.861  1.00  0.92           H  
ATOM   4698 2HB  GLU A 308      26.128 -32.220  -0.724  1.00  0.92           H  
ATOM   4699 1HG  GLU A 308      25.841 -33.406  -2.897  1.00  0.92           H  
ATOM   4700 2HG  GLU A 308      24.197 -32.780  -2.997  1.00  0.92           H  
ATOM   4701  N   TYR A 309      25.121 -35.826  -1.456  1.00  0.89           N  
ATOM   4702  CA  TYR A 309      26.030 -36.881  -1.873  1.00  0.89           C  
ATOM   4703  C   TYR A 309      27.160 -36.315  -2.719  1.00  0.89           C  
ATOM   4704  O   TYR A 309      26.911 -35.610  -3.696  1.00  0.89           O  
ATOM   4705  CB  TYR A 309      25.277 -37.962  -2.621  1.00  0.89           C  
ATOM   4706  CG  TYR A 309      26.164 -38.967  -3.243  1.00  0.89           C  
ATOM   4707  CD1 TYR A 309      26.841 -39.938  -2.509  1.00  0.89           C  
ATOM   4708  CD2 TYR A 309      26.289 -38.907  -4.610  1.00  0.89           C  
ATOM   4709  CE1 TYR A 309      27.639 -40.841  -3.196  1.00  0.89           C  
ATOM   4710  CE2 TYR A 309      27.062 -39.783  -5.276  1.00  0.89           C  
ATOM   4711  CZ  TYR A 309      27.733 -40.741  -4.606  1.00  0.89           C  
ATOM   4712  OH  TYR A 309      28.497 -41.608  -5.339  1.00  0.89           O  
ATOM   4713  H   TYR A 309      24.177 -35.787  -1.817  1.00  0.89           H  
ATOM   4714  HA  TYR A 309      26.482 -37.327  -0.987  1.00  0.89           H  
ATOM   4715 1HB  TYR A 309      24.602 -38.479  -1.944  1.00  0.89           H  
ATOM   4716 2HB  TYR A 309      24.671 -37.509  -3.404  1.00  0.89           H  
ATOM   4717  HD1 TYR A 309      26.744 -39.986  -1.421  1.00  0.89           H  
ATOM   4718  HD2 TYR A 309      25.751 -38.139  -5.164  1.00  0.89           H  
ATOM   4719  HE1 TYR A 309      28.184 -41.615  -2.654  1.00  0.89           H  
ATOM   4720  HE2 TYR A 309      27.145 -39.718  -6.361  1.00  0.89           H  
ATOM   4721  HH  TYR A 309      28.365 -41.426  -6.278  1.00  0.89           H  
ATOM   4722  N   VAL A 310      28.390 -36.674  -2.377  1.00  0.87           N  
ATOM   4723  CA  VAL A 310      29.569 -36.212  -3.092  1.00  0.87           C  
ATOM   4724  C   VAL A 310      30.213 -37.292  -3.953  1.00  0.87           C  
ATOM   4725  O   VAL A 310      30.476 -37.075  -5.138  1.00  0.87           O  
ATOM   4726  CB  VAL A 310      30.617 -35.690  -2.082  1.00  0.87           C  
ATOM   4727  CG1 VAL A 310      31.888 -35.293  -2.791  1.00  0.87           C  
ATOM   4728  CG2 VAL A 310      30.054 -34.518  -1.348  1.00  0.87           C  
ATOM   4729  H   VAL A 310      28.516 -37.260  -1.560  1.00  0.87           H  
ATOM   4730  HA  VAL A 310      29.271 -35.388  -3.738  1.00  0.87           H  
ATOM   4731  HB  VAL A 310      30.866 -36.483  -1.374  1.00  0.87           H  
ATOM   4732 1HG1 VAL A 310      32.605 -34.940  -2.064  1.00  0.87           H  
ATOM   4733 2HG1 VAL A 310      32.304 -36.149  -3.317  1.00  0.87           H  
ATOM   4734 3HG1 VAL A 310      31.664 -34.511  -3.499  1.00  0.87           H  
ATOM   4735 1HG2 VAL A 310      30.792 -34.161  -0.652  1.00  0.87           H  
ATOM   4736 2HG2 VAL A 310      29.806 -33.729  -2.055  1.00  0.87           H  
ATOM   4737 3HG2 VAL A 310      29.155 -34.819  -0.814  1.00  0.87           H  
ATOM   4738  N   LYS A 311      30.514 -38.435  -3.349  1.00  0.88           N  
ATOM   4739  CA  LYS A 311      31.217 -39.492  -4.086  1.00  0.88           C  
ATOM   4740  C   LYS A 311      31.111 -40.857  -3.437  1.00  0.88           C  
ATOM   4741  O   LYS A 311      31.006 -40.963  -2.216  1.00  0.88           O  
ATOM   4742  CB  LYS A 311      32.714 -39.156  -4.254  1.00  0.88           C  
ATOM   4743  CG  LYS A 311      33.529 -40.167  -5.125  1.00  0.88           C  
ATOM   4744  CD  LYS A 311      34.983 -39.756  -5.366  1.00  0.88           C  
ATOM   4745  CE  LYS A 311      35.694 -40.800  -6.268  1.00  0.88           C  
ATOM   4746  NZ  LYS A 311      37.178 -40.523  -6.469  1.00  0.88           N  
ATOM   4747  H   LYS A 311      30.238 -38.551  -2.375  1.00  0.88           H  
ATOM   4748  HA  LYS A 311      30.768 -39.567  -5.077  1.00  0.88           H  
ATOM   4749 1HB  LYS A 311      32.839 -38.159  -4.681  1.00  0.88           H  
ATOM   4750 2HB  LYS A 311      33.170 -39.160  -3.281  1.00  0.88           H  
ATOM   4751 1HG  LYS A 311      33.596 -41.105  -4.604  1.00  0.88           H  
ATOM   4752 2HG  LYS A 311      33.033 -40.332  -6.078  1.00  0.88           H  
ATOM   4753 1HD  LYS A 311      34.993 -38.796  -5.871  1.00  0.88           H  
ATOM   4754 2HD  LYS A 311      35.523 -39.665  -4.418  1.00  0.88           H  
ATOM   4755 1HE  LYS A 311      35.574 -41.788  -5.833  1.00  0.88           H  
ATOM   4756 2HE  LYS A 311      35.209 -40.790  -7.242  1.00  0.88           H  
ATOM   4757 1HZ  LYS A 311      37.564 -41.228  -7.070  1.00  0.88           H  
ATOM   4758 2HZ  LYS A 311      37.311 -39.614  -6.903  1.00  0.88           H  
ATOM   4759 3HZ  LYS A 311      37.708 -40.552  -5.561  1.00  0.88           H  
ATOM   4760  N   THR A 312      31.148 -41.909  -4.252  1.00  0.89           N  
ATOM   4761  CA  THR A 312      31.287 -43.244  -3.698  1.00  0.89           C  
ATOM   4762  C   THR A 312      32.701 -43.725  -4.000  1.00  0.89           C  
ATOM   4763  O   THR A 312      33.141 -43.678  -5.153  1.00  0.89           O  
ATOM   4764  CB  THR A 312      30.280 -44.263  -4.271  1.00  0.89           C  
ATOM   4765  OG1 THR A 312      28.951 -43.846  -3.994  1.00  0.89           O  
ATOM   4766  CG2 THR A 312      30.507 -45.639  -3.624  1.00  0.89           C  
ATOM   4767  H   THR A 312      31.147 -41.775  -5.253  1.00  0.89           H  
ATOM   4768  HA  THR A 312      31.153 -43.191  -2.634  1.00  0.89           H  
ATOM   4769  HB  THR A 312      30.413 -44.341  -5.348  1.00  0.89           H  
ATOM   4770  HG1 THR A 312      28.764 -43.051  -4.497  1.00  0.89           H  
ATOM   4771 1HG2 THR A 312      29.795 -46.353  -4.028  1.00  0.89           H  
ATOM   4772 2HG2 THR A 312      31.519 -45.987  -3.830  1.00  0.89           H  
ATOM   4773 3HG2 THR A 312      30.367 -45.558  -2.553  1.00  0.89           H  
ATOM   4774  N   VAL A 313      33.420 -44.163  -2.977  1.00  0.91           N  
ATOM   4775  CA  VAL A 313      34.770 -44.663  -3.190  1.00  0.91           C  
ATOM   4776  C   VAL A 313      34.746 -46.138  -2.849  1.00  0.91           C  
ATOM   4777  O   VAL A 313      34.454 -46.507  -1.709  1.00  0.91           O  
ATOM   4778  CB  VAL A 313      35.796 -43.925  -2.314  1.00  0.91           C  
ATOM   4779  CG1 VAL A 313      37.147 -44.473  -2.578  1.00  0.91           C  
ATOM   4780  CG2 VAL A 313      35.762 -42.411  -2.595  1.00  0.91           C  
ATOM   4781  H   VAL A 313      32.994 -44.167  -2.052  1.00  0.91           H  
ATOM   4782  HA  VAL A 313      35.046 -44.542  -4.236  1.00  0.91           H  
ATOM   4783  HB  VAL A 313      35.569 -44.110  -1.274  1.00  0.91           H  
ATOM   4784 1HG1 VAL A 313      37.877 -43.964  -1.960  1.00  0.91           H  
ATOM   4785 2HG1 VAL A 313      37.159 -45.524  -2.364  1.00  0.91           H  
ATOM   4786 3HG1 VAL A 313      37.380 -44.317  -3.620  1.00  0.91           H  
ATOM   4787 1HG2 VAL A 313      36.489 -41.908  -1.963  1.00  0.91           H  
ATOM   4788 2HG2 VAL A 313      36.011 -42.237  -3.628  1.00  0.91           H  
ATOM   4789 3HG2 VAL A 313      34.769 -42.012  -2.387  1.00  0.91           H  
ATOM   4790  N   HIS A 314      35.011 -46.978  -3.843  1.00  0.91           N  
ATOM   4791  CA  HIS A 314      34.914 -48.435  -3.721  1.00  0.91           C  
ATOM   4792  C   HIS A 314      33.441 -48.813  -3.526  1.00  0.91           C  
ATOM   4793  O   HIS A 314      32.776 -49.255  -4.464  1.00  0.91           O  
ATOM   4794  CB  HIS A 314      35.791 -49.006  -2.581  1.00  0.91           C  
ATOM   4795  CG  HIS A 314      37.267 -48.763  -2.778  1.00  0.91           C  
ATOM   4796  ND1 HIS A 314      37.976 -49.282  -3.842  1.00  0.91           N  
ATOM   4797  CD2 HIS A 314      38.162 -48.071  -2.034  1.00  0.91           C  
ATOM   4798  CE1 HIS A 314      39.243 -48.903  -3.749  1.00  0.91           C  
ATOM   4799  NE2 HIS A 314      39.379 -48.172  -2.662  1.00  0.91           N  
ATOM   4800  H   HIS A 314      35.260 -46.586  -4.741  1.00  0.91           H  
ATOM   4801  HA  HIS A 314      35.248 -48.902  -4.647  1.00  0.91           H  
ATOM   4802 1HB  HIS A 314      35.505 -48.621  -1.613  1.00  0.91           H  
ATOM   4803 2HB  HIS A 314      35.640 -50.085  -2.537  1.00  0.91           H  
ATOM   4804  HD2 HIS A 314      37.954 -47.533  -1.109  1.00  0.91           H  
ATOM   4805  HE1 HIS A 314      40.040 -49.153  -4.447  1.00  0.91           H  
ATOM   4806  HE2 HIS A 314      40.246 -47.751  -2.337  1.00  0.91           H  
ATOM   4807  N   ASP A 315      32.945 -48.643  -2.302  1.00  0.90           N  
ATOM   4808  CA  ASP A 315      31.544 -48.885  -1.982  1.00  0.90           C  
ATOM   4809  C   ASP A 315      31.109 -48.013  -0.801  1.00  0.90           C  
ATOM   4810  O   ASP A 315      30.037 -48.208  -0.233  1.00  0.90           O  
ATOM   4811  CB  ASP A 315      31.290 -50.385  -1.761  1.00  0.90           C  
ATOM   4812  CG  ASP A 315      32.027 -50.970  -0.631  1.00  0.90           C  
ATOM   4813  OD1 ASP A 315      32.322 -50.254   0.281  1.00  0.90           O  
ATOM   4814  OD2 ASP A 315      32.344 -52.130  -0.683  1.00  0.90           O  
ATOM   4815  H   ASP A 315      33.558 -48.245  -1.598  1.00  0.90           H  
ATOM   4816  HA  ASP A 315      30.944 -48.589  -2.842  1.00  0.90           H  
ATOM   4817 1HB  ASP A 315      30.220 -50.547  -1.587  1.00  0.90           H  
ATOM   4818 2HB  ASP A 315      31.549 -50.935  -2.668  1.00  0.90           H  
ATOM   4819  N   VAL A 316      31.950 -47.043  -0.443  1.00  0.86           N  
ATOM   4820  CA  VAL A 316      31.678 -46.127   0.668  1.00  0.86           C  
ATOM   4821  C   VAL A 316      31.156 -44.801   0.176  1.00  0.86           C  
ATOM   4822  O   VAL A 316      31.770 -44.169  -0.680  1.00  0.86           O  
ATOM   4823  CB  VAL A 316      32.945 -45.889   1.499  1.00  0.86           C  
ATOM   4824  CG1 VAL A 316      32.686 -44.828   2.548  1.00  0.86           C  
ATOM   4825  CG2 VAL A 316      33.347 -47.200   2.180  1.00  0.86           C  
ATOM   4826  H   VAL A 316      32.823 -46.941  -0.952  1.00  0.86           H  
ATOM   4827  HA  VAL A 316      30.925 -46.583   1.312  1.00  0.86           H  
ATOM   4828  HB  VAL A 316      33.744 -45.539   0.843  1.00  0.86           H  
ATOM   4829 1HG1 VAL A 316      33.600 -44.666   3.107  1.00  0.86           H  
ATOM   4830 2HG1 VAL A 316      32.394 -43.895   2.070  1.00  0.86           H  
ATOM   4831 3HG1 VAL A 316      31.894 -45.151   3.215  1.00  0.86           H  
ATOM   4832 1HG2 VAL A 316      34.247 -47.050   2.776  1.00  0.86           H  
ATOM   4833 2HG2 VAL A 316      32.532 -47.527   2.829  1.00  0.86           H  
ATOM   4834 3HG2 VAL A 316      33.536 -47.969   1.427  1.00  0.86           H  
ATOM   4835  N   ARG A 317      30.022 -44.369   0.711  1.00  0.81           N  
ATOM   4836  CA  ARG A 317      29.425 -43.123   0.236  1.00  0.81           C  
ATOM   4837  C   ARG A 317      29.819 -41.956   1.115  1.00  0.81           C  
ATOM   4838  O   ARG A 317      29.781 -42.074   2.333  1.00  0.81           O  
ATOM   4839  CB  ARG A 317      27.913 -43.242   0.199  1.00  0.81           C  
ATOM   4840  CG  ARG A 317      27.388 -44.271  -0.779  1.00  0.81           C  
ATOM   4841  CD  ARG A 317      25.907 -44.463  -0.679  1.00  0.81           C  
ATOM   4842  NE  ARG A 317      25.139 -43.285  -1.078  1.00  0.81           N  
ATOM   4843  CZ  ARG A 317      24.820 -42.945  -2.338  1.00  0.81           C  
ATOM   4844  NH1 ARG A 317      25.216 -43.666  -3.366  1.00  0.81           N  
ATOM   4845  NH2 ARG A 317      24.094 -41.867  -2.500  1.00  0.81           N  
ATOM   4846  H   ARG A 317      29.592 -44.918   1.461  1.00  0.81           H  
ATOM   4847  HA  ARG A 317      29.775 -42.925  -0.776  1.00  0.81           H  
ATOM   4848 1HB  ARG A 317      27.551 -43.489   1.170  1.00  0.81           H  
ATOM   4849 2HB  ARG A 317      27.484 -42.277  -0.075  1.00  0.81           H  
ATOM   4850 1HG  ARG A 317      27.620 -43.947  -1.791  1.00  0.81           H  
ATOM   4851 2HG  ARG A 317      27.876 -45.230  -0.589  1.00  0.81           H  
ATOM   4852 1HD  ARG A 317      25.611 -45.291  -1.321  1.00  0.81           H  
ATOM   4853 2HD  ARG A 317      25.649 -44.698   0.355  1.00  0.81           H  
ATOM   4854  HE  ARG A 317      24.773 -42.667  -0.353  1.00  0.81           H  
ATOM   4855 1HH1 ARG A 317      25.779 -44.493  -3.219  1.00  0.81           H  
ATOM   4856 2HH1 ARG A 317      24.964 -43.389  -4.303  1.00  0.81           H  
ATOM   4857 1HH2 ARG A 317      23.825 -41.362  -1.658  1.00  0.81           H  
ATOM   4858 2HH2 ARG A 317      23.817 -41.553  -3.417  1.00  0.81           H  
ATOM   4859  N   TYR A 318      30.167 -40.839   0.489  1.00  0.77           N  
ATOM   4860  CA  TYR A 318      30.532 -39.612   1.185  1.00  0.77           C  
ATOM   4861  C   TYR A 318      29.499 -38.520   0.969  1.00  0.77           C  
ATOM   4862  O   TYR A 318      29.151 -38.221  -0.183  1.00  0.77           O  
ATOM   4863  CB  TYR A 318      31.880 -39.136   0.664  1.00  0.77           C  
ATOM   4864  CG  TYR A 318      33.033 -40.020   1.038  1.00  0.77           C  
ATOM   4865  CD1 TYR A 318      33.225 -41.202   0.360  1.00  0.77           C  
ATOM   4866  CD2 TYR A 318      33.924 -39.635   2.025  1.00  0.77           C  
ATOM   4867  CE1 TYR A 318      34.260 -42.014   0.680  1.00  0.77           C  
ATOM   4868  CE2 TYR A 318      34.982 -40.458   2.340  1.00  0.77           C  
ATOM   4869  CZ  TYR A 318      35.138 -41.652   1.667  1.00  0.77           C  
ATOM   4870  OH  TYR A 318      36.165 -42.484   1.970  1.00  0.77           O  
ATOM   4871  H   TYR A 318      30.228 -40.852  -0.527  1.00  0.77           H  
ATOM   4872  HA  TYR A 318      30.597 -39.817   2.250  1.00  0.77           H  
ATOM   4873 1HB  TYR A 318      31.834 -39.085  -0.424  1.00  0.77           H  
ATOM   4874 2HB  TYR A 318      32.080 -38.131   1.033  1.00  0.77           H  
ATOM   4875  HD1 TYR A 318      32.536 -41.504  -0.424  1.00  0.77           H  
ATOM   4876  HD2 TYR A 318      33.785 -38.690   2.553  1.00  0.77           H  
ATOM   4877  HE1 TYR A 318      34.382 -42.949   0.155  1.00  0.77           H  
ATOM   4878  HE2 TYR A 318      35.690 -40.171   3.121  1.00  0.77           H  
ATOM   4879  HH  TYR A 318      36.203 -43.185   1.312  1.00  0.77           H  
ATOM   4880  N   TYR A 319      29.076 -37.898   2.079  1.00  0.75           N  
ATOM   4881  CA  TYR A 319      28.115 -36.793   2.090  1.00  0.75           C  
ATOM   4882  C   TYR A 319      28.676 -35.517   2.726  1.00  0.75           C  
ATOM   4883  O   TYR A 319      29.435 -35.561   3.702  1.00  0.75           O  
ATOM   4884  CB  TYR A 319      26.847 -37.199   2.839  1.00  0.75           C  
ATOM   4885  CG  TYR A 319      26.020 -38.241   2.173  1.00  0.75           C  
ATOM   4886  CD1 TYR A 319      26.362 -39.557   2.296  1.00  0.75           C  
ATOM   4887  CD2 TYR A 319      24.886 -37.876   1.474  1.00  0.75           C  
ATOM   4888  CE1 TYR A 319      25.583 -40.531   1.709  1.00  0.75           C  
ATOM   4889  CE2 TYR A 319      24.101 -38.837   0.888  1.00  0.75           C  
ATOM   4890  CZ  TYR A 319      24.448 -40.164   1.002  1.00  0.75           C  
ATOM   4891  OH  TYR A 319      23.670 -41.134   0.420  1.00  0.75           O  
ATOM   4892  H   TYR A 319      29.421 -38.247   2.973  1.00  0.75           H  
ATOM   4893  HA  TYR A 319      27.861 -36.566   1.062  1.00  0.75           H  
ATOM   4894 1HB  TYR A 319      27.123 -37.574   3.825  1.00  0.75           H  
ATOM   4895 2HB  TYR A 319      26.222 -36.316   2.990  1.00  0.75           H  
ATOM   4896  HD1 TYR A 319      27.255 -39.821   2.858  1.00  0.75           H  
ATOM   4897  HD2 TYR A 319      24.615 -36.825   1.390  1.00  0.75           H  
ATOM   4898  HE1 TYR A 319      25.855 -41.579   1.803  1.00  0.75           H  
ATOM   4899  HE2 TYR A 319      23.205 -38.548   0.335  1.00  0.75           H  
ATOM   4900  HH  TYR A 319      22.886 -40.724  -0.002  1.00  0.75           H  
ATOM   4901  N   ASN A 320      28.257 -34.382   2.173  1.00  0.76           N  
ATOM   4902  CA  ASN A 320      28.652 -33.053   2.633  1.00  0.76           C  
ATOM   4903  C   ASN A 320      27.537 -32.294   3.326  1.00  0.76           C  
ATOM   4904  O   ASN A 320      26.550 -31.962   2.689  1.00  0.76           O  
ATOM   4905  CB  ASN A 320      29.124 -32.212   1.480  1.00  0.76           C  
ATOM   4906  CG  ASN A 320      29.689 -30.896   1.903  1.00  0.76           C  
ATOM   4907  OD1 ASN A 320      29.548 -30.432   3.048  1.00  0.76           O  
ATOM   4908  ND2 ASN A 320      30.324 -30.258   0.978  1.00  0.76           N  
ATOM   4909  H   ASN A 320      27.645 -34.455   1.359  1.00  0.76           H  
ATOM   4910  HA  ASN A 320      29.465 -33.166   3.352  1.00  0.76           H  
ATOM   4911 1HB  ASN A 320      29.849 -32.745   0.911  1.00  0.76           H  
ATOM   4912 2HB  ASN A 320      28.278 -32.024   0.813  1.00  0.76           H  
ATOM   4913 1HD2 ASN A 320      30.737 -29.370   1.178  1.00  0.76           H  
ATOM   4914 2HD2 ASN A 320      30.401 -30.639   0.059  1.00  0.76           H  
ATOM   4915  N   ASP A 321      27.653 -32.052   4.623  1.00  0.79           N  
ATOM   4916  CA  ASP A 321      26.645 -31.316   5.384  1.00  0.79           C  
ATOM   4917  C   ASP A 321      27.352 -30.200   6.161  1.00  0.79           C  
ATOM   4918  O   ASP A 321      26.992 -29.902   7.304  1.00  0.79           O  
ATOM   4919  CB  ASP A 321      25.930 -32.226   6.383  1.00  0.79           C  
ATOM   4920  CG  ASP A 321      24.625 -31.682   6.992  1.00  0.79           C  
ATOM   4921  OD1 ASP A 321      23.804 -31.085   6.289  1.00  0.79           O  
ATOM   4922  OD2 ASP A 321      24.492 -31.816   8.201  1.00  0.79           O  
ATOM   4923  H   ASP A 321      28.468 -32.375   5.139  1.00  0.79           H  
ATOM   4924  HA  ASP A 321      25.933 -30.862   4.701  1.00  0.79           H  
ATOM   4925 1HB  ASP A 321      25.691 -33.145   5.876  1.00  0.79           H  
ATOM   4926 2HB  ASP A 321      26.598 -32.469   7.183  1.00  0.79           H  
ATOM   4927  N   SER A 322      28.329 -29.550   5.514  1.00  0.83           N  
ATOM   4928  CA  SER A 322      29.144 -28.488   6.119  1.00  0.83           C  
ATOM   4929  C   SER A 322      28.341 -27.330   6.722  1.00  0.83           C  
ATOM   4930  O   SER A 322      28.804 -26.678   7.655  1.00  0.83           O  
ATOM   4931  CB  SER A 322      30.069 -27.901   5.080  1.00  0.83           C  
ATOM   4932  OG  SER A 322      30.988 -28.842   4.634  1.00  0.83           O  
ATOM   4933  H   SER A 322      28.558 -29.851   4.568  1.00  0.83           H  
ATOM   4934  HA  SER A 322      29.745 -28.939   6.906  1.00  0.83           H  
ATOM   4935 1HB  SER A 322      29.488 -27.537   4.245  1.00  0.83           H  
ATOM   4936 2HB  SER A 322      30.598 -27.049   5.505  1.00  0.83           H  
ATOM   4937  HG  SER A 322      30.476 -29.475   4.103  1.00  0.83           H  
ATOM   4938  N   LYS A 323      27.141 -27.076   6.207  1.00  0.87           N  
ATOM   4939  CA  LYS A 323      26.306 -25.991   6.717  1.00  0.87           C  
ATOM   4940  C   LYS A 323      25.600 -26.342   8.030  1.00  0.87           C  
ATOM   4941  O   LYS A 323      25.161 -25.450   8.765  1.00  0.87           O  
ATOM   4942  CB  LYS A 323      25.244 -25.623   5.693  1.00  0.87           C  
ATOM   4943  CG  LYS A 323      25.775 -25.051   4.399  1.00  0.87           C  
ATOM   4944  CD  LYS A 323      26.253 -23.656   4.604  1.00  0.87           C  
ATOM   4945  CE  LYS A 323      26.946 -23.070   3.384  1.00  0.87           C  
ATOM   4946  NZ  LYS A 323      26.032 -22.757   2.246  1.00  0.87           N  
ATOM   4947  H   LYS A 323      26.814 -27.631   5.414  1.00  0.87           H  
ATOM   4948  HA  LYS A 323      26.944 -25.126   6.899  1.00  0.87           H  
ATOM   4949 1HB  LYS A 323      24.718 -26.522   5.438  1.00  0.87           H  
ATOM   4950 2HB  LYS A 323      24.534 -24.921   6.123  1.00  0.87           H  
ATOM   4951 1HG  LYS A 323      26.616 -25.659   4.094  1.00  0.87           H  
ATOM   4952 2HG  LYS A 323      25.009 -25.087   3.621  1.00  0.87           H  
ATOM   4953 1HD  LYS A 323      25.418 -23.016   4.890  1.00  0.87           H  
ATOM   4954 2HD  LYS A 323      26.949 -23.689   5.406  1.00  0.87           H  
ATOM   4955 1HE  LYS A 323      27.443 -22.152   3.681  1.00  0.87           H  
ATOM   4956 2HE  LYS A 323      27.701 -23.780   3.040  1.00  0.87           H  
ATOM   4957 1HZ  LYS A 323      26.652 -22.366   1.519  1.00  0.87           H  
ATOM   4958 2HZ  LYS A 323      25.559 -23.591   1.903  1.00  0.87           H  
ATOM   4959 3HZ  LYS A 323      25.347 -22.076   2.523  1.00  0.87           H  
ATOM   4960  N   GLY A 324      25.492 -27.633   8.359  1.00  0.91           N  
ATOM   4961  CA  GLY A 324      24.744 -28.091   9.537  1.00  0.91           C  
ATOM   4962  C   GLY A 324      25.539 -27.947  10.835  1.00  0.91           C  
ATOM   4963  O   GLY A 324      25.681 -28.907  11.600  1.00  0.91           O  
ATOM   4964  H   GLY A 324      25.935 -28.346   7.779  1.00  0.91           H  
ATOM   4965 1HA  GLY A 324      23.814 -27.528   9.609  1.00  0.91           H  
ATOM   4966 2HA  GLY A 324      24.471 -29.139   9.395  1.00  0.91           H  
ATOM   4967  N   THR A 325      25.979 -26.710  11.105  1.00  0.94           N  
ATOM   4968  CA  THR A 325      26.892 -26.368  12.203  1.00  0.94           C  
ATOM   4969  C   THR A 325      26.232 -26.201  13.555  1.00  0.94           C  
ATOM   4970  O   THR A 325      26.892 -25.903  14.553  1.00  0.94           O  
ATOM   4971  CB  THR A 325      27.704 -25.114  11.868  1.00  0.94           C  
ATOM   4972  OG1 THR A 325      26.829 -23.988  11.619  1.00  0.94           O  
ATOM   4973  CG2 THR A 325      28.563 -25.399  10.649  1.00  0.94           C  
ATOM   4974  H   THR A 325      25.718 -25.994  10.433  1.00  0.94           H  
ATOM   4975  HA  THR A 325      27.608 -27.178  12.296  1.00  0.94           H  
ATOM   4976  HB  THR A 325      28.333 -24.878  12.702  1.00  0.94           H  
ATOM   4977  HG1 THR A 325      26.212 -24.225  10.904  1.00  0.94           H  
ATOM   4978 1HG2 THR A 325      29.167 -24.547  10.407  1.00  0.94           H  
ATOM   4979 2HG2 THR A 325      29.211 -26.240  10.860  1.00  0.94           H  
ATOM   4980 3HG2 THR A 325      27.923 -25.640   9.807  1.00  0.94           H  
ATOM   4981  N   ASN A 326      24.930 -26.332  13.588  1.00  0.95           N  
ATOM   4982  CA  ASN A 326      24.258 -26.291  14.855  1.00  0.95           C  
ATOM   4983  C   ASN A 326      24.152 -27.740  15.303  1.00  0.95           C  
ATOM   4984  O   ASN A 326      24.022 -28.630  14.460  1.00  0.95           O  
ATOM   4985  CB  ASN A 326      22.953 -25.565  14.736  1.00  0.95           C  
ATOM   4986  CG  ASN A 326      23.201 -24.081  14.426  1.00  0.95           C  
ATOM   4987  OD1 ASN A 326      24.112 -23.453  15.029  1.00  0.95           O  
ATOM   4988  ND2 ASN A 326      22.421 -23.528  13.523  1.00  0.95           N  
ATOM   4989  H   ASN A 326      24.433 -26.529  12.733  1.00  0.95           H  
ATOM   4990  HA  ASN A 326      24.872 -25.764  15.574  1.00  0.95           H  
ATOM   4991 1HB  ASN A 326      22.356 -26.003  13.935  1.00  0.95           H  
ATOM   4992 2HB  ASN A 326      22.394 -25.665  15.657  1.00  0.95           H  
ATOM   4993 1HD2 ASN A 326      22.525 -22.564  13.286  1.00  0.95           H  
ATOM   4994 2HD2 ASN A 326      21.699 -24.068  13.089  1.00  0.95           H  
ATOM   4995  N   VAL A 327      24.156 -27.992  16.600  1.00  0.94           N  
ATOM   4996  CA  VAL A 327      24.095 -29.378  17.051  1.00  0.94           C  
ATOM   4997  C   VAL A 327      22.812 -30.031  16.577  1.00  0.94           C  
ATOM   4998  O   VAL A 327      22.844 -31.163  16.108  1.00  0.94           O  
ATOM   4999  CB  VAL A 327      24.257 -29.499  18.582  1.00  0.94           C  
ATOM   5000  CG1 VAL A 327      23.974 -30.947  19.043  1.00  0.94           C  
ATOM   5001  CG2 VAL A 327      25.694 -29.100  18.965  1.00  0.94           C  
ATOM   5002  H   VAL A 327      24.242 -27.218  17.251  1.00  0.94           H  
ATOM   5003  HA  VAL A 327      24.937 -29.911  16.602  1.00  0.94           H  
ATOM   5004  HB  VAL A 327      23.547 -28.836  19.077  1.00  0.94           H  
ATOM   5005 1HG1 VAL A 327      24.094 -31.018  20.128  1.00  0.94           H  
ATOM   5006 2HG1 VAL A 327      22.958 -31.221  18.773  1.00  0.94           H  
ATOM   5007 3HG1 VAL A 327      24.670 -31.617  18.558  1.00  0.94           H  
ATOM   5008 1HG2 VAL A 327      25.822 -29.170  20.044  1.00  0.94           H  
ATOM   5009 2HG2 VAL A 327      26.393 -29.765  18.471  1.00  0.94           H  
ATOM   5010 3HG2 VAL A 327      25.890 -28.080  18.644  1.00  0.94           H  
ATOM   5011  N   GLY A 328      21.685 -29.321  16.662  1.00  0.94           N  
ATOM   5012  CA  GLY A 328      20.416 -29.883  16.206  1.00  0.94           C  
ATOM   5013  C   GLY A 328      20.464 -30.291  14.729  1.00  0.94           C  
ATOM   5014  O   GLY A 328      19.862 -31.292  14.330  1.00  0.94           O  
ATOM   5015  H   GLY A 328      21.717 -28.391  17.050  1.00  0.94           H  
ATOM   5016 1HA  GLY A 328      20.161 -30.742  16.812  1.00  0.94           H  
ATOM   5017 2HA  GLY A 328      19.626 -29.146  16.353  1.00  0.94           H  
ATOM   5018  N   ALA A 329      21.176 -29.506  13.913  1.00  0.94           N  
ATOM   5019  CA  ALA A 329      21.310 -29.797  12.490  1.00  0.94           C  
ATOM   5020  C   ALA A 329      22.082 -31.073  12.283  1.00  0.94           C  
ATOM   5021  O   ALA A 329      21.676 -31.952  11.514  1.00  0.94           O  
ATOM   5022  CB  ALA A 329      22.051 -28.686  11.795  1.00  0.94           C  
ATOM   5023  H   ALA A 329      21.659 -28.710  14.299  1.00  0.94           H  
ATOM   5024  HA  ALA A 329      20.315 -29.917  12.063  1.00  0.94           H  
ATOM   5025 1HB  ALA A 329      22.142 -28.940  10.752  1.00  0.94           H  
ATOM   5026 2HB  ALA A 329      21.524 -27.747  11.910  1.00  0.94           H  
ATOM   5027 3HB  ALA A 329      23.036 -28.591  12.221  1.00  0.94           H  
ATOM   5028  N   THR A 330      23.172 -31.180  13.033  1.00  0.94           N  
ATOM   5029  CA  THR A 330      24.039 -32.331  12.985  1.00  0.94           C  
ATOM   5030  C   THR A 330      23.282 -33.569  13.419  1.00  0.94           C  
ATOM   5031  O   THR A 330      23.354 -34.605  12.761  1.00  0.94           O  
ATOM   5032  CB  THR A 330      25.287 -32.095  13.842  1.00  0.94           C  
ATOM   5033  OG1 THR A 330      26.079 -31.014  13.292  1.00  0.94           O  
ATOM   5034  CG2 THR A 330      26.138 -33.334  13.934  1.00  0.94           C  
ATOM   5035  H   THR A 330      23.428 -30.403  13.645  1.00  0.94           H  
ATOM   5036  HA  THR A 330      24.364 -32.474  11.956  1.00  0.94           H  
ATOM   5037  HB  THR A 330      24.971 -31.810  14.839  1.00  0.94           H  
ATOM   5038  HG1 THR A 330      25.575 -30.351  12.732  1.00  0.94           H  
ATOM   5039 1HG2 THR A 330      27.003 -33.132  14.557  1.00  0.94           H  
ATOM   5040 2HG2 THR A 330      25.551 -34.131  14.370  1.00  0.94           H  
ATOM   5041 3HG2 THR A 330      26.471 -33.622  12.936  1.00  0.94           H  
ATOM   5042  N   LEU A 331      22.507 -33.464  14.496  1.00  0.93           N  
ATOM   5043  CA  LEU A 331      21.765 -34.623  14.953  1.00  0.93           C  
ATOM   5044  C   LEU A 331      20.796 -35.062  13.877  1.00  0.93           C  
ATOM   5045  O   LEU A 331      20.700 -36.247  13.556  1.00  0.93           O  
ATOM   5046  CB  LEU A 331      20.916 -34.259  16.171  1.00  0.93           C  
ATOM   5047  CG  LEU A 331      21.641 -33.930  17.438  1.00  0.93           C  
ATOM   5048  CD1 LEU A 331      20.652 -33.397  18.435  1.00  0.93           C  
ATOM   5049  CD2 LEU A 331      22.299 -35.119  17.961  1.00  0.93           C  
ATOM   5050  H   LEU A 331      22.470 -32.586  15.012  1.00  0.93           H  
ATOM   5051  HA  LEU A 331      22.454 -35.435  15.180  1.00  0.93           H  
ATOM   5052 1HB  LEU A 331      20.308 -33.394  15.913  1.00  0.93           H  
ATOM   5053 2HB  LEU A 331      20.245 -35.094  16.380  1.00  0.93           H  
ATOM   5054  HG  LEU A 331      22.379 -33.177  17.244  1.00  0.93           H  
ATOM   5055 1HD1 LEU A 331      21.155 -33.135  19.331  1.00  0.93           H  
ATOM   5056 2HD1 LEU A 331      20.173 -32.527  18.040  1.00  0.93           H  
ATOM   5057 3HD1 LEU A 331      19.902 -34.156  18.643  1.00  0.93           H  
ATOM   5058 1HD2 LEU A 331      22.800 -34.841  18.866  1.00  0.93           H  
ATOM   5059 2HD2 LEU A 331      21.554 -35.881  18.173  1.00  0.93           H  
ATOM   5060 3HD2 LEU A 331      23.015 -35.495  17.232  1.00  0.93           H  
ATOM   5061  N   ALA A 332      20.124 -34.094  13.247  1.00  0.93           N  
ATOM   5062  CA  ALA A 332      19.175 -34.436  12.210  1.00  0.93           C  
ATOM   5063  C   ALA A 332      19.858 -35.146  11.052  1.00  0.93           C  
ATOM   5064  O   ALA A 332      19.331 -36.126  10.528  1.00  0.93           O  
ATOM   5065  CB  ALA A 332      18.482 -33.182  11.716  1.00  0.93           C  
ATOM   5066  H   ALA A 332      20.231 -33.117  13.523  1.00  0.93           H  
ATOM   5067  HA  ALA A 332      18.436 -35.110  12.638  1.00  0.93           H  
ATOM   5068 1HB  ALA A 332      17.764 -33.460  10.971  1.00  0.93           H  
ATOM   5069 2HB  ALA A 332      17.981 -32.690  12.548  1.00  0.93           H  
ATOM   5070 3HB  ALA A 332      19.213 -32.503  11.285  1.00  0.93           H  
ATOM   5071  N   ALA A 333      21.040 -34.672  10.657  1.00  0.94           N  
ATOM   5072  CA  ALA A 333      21.784 -35.283   9.560  1.00  0.94           C  
ATOM   5073  C   ALA A 333      22.263 -36.697   9.884  1.00  0.94           C  
ATOM   5074  O   ALA A 333      22.200 -37.596   9.036  1.00  0.94           O  
ATOM   5075  CB  ALA A 333      22.969 -34.420   9.208  1.00  0.94           C  
ATOM   5076  H   ALA A 333      21.423 -33.842  11.112  1.00  0.94           H  
ATOM   5077  HA  ALA A 333      21.120 -35.339   8.701  1.00  0.94           H  
ATOM   5078 1HB  ALA A 333      23.501 -34.846   8.363  1.00  0.94           H  
ATOM   5079 2HB  ALA A 333      22.624 -33.417   8.948  1.00  0.94           H  
ATOM   5080 3HB  ALA A 333      23.641 -34.353  10.065  1.00  0.94           H  
ATOM   5081  N   ILE A 334      22.714 -36.910  11.128  1.00  0.95           N  
ATOM   5082  CA  ILE A 334      23.220 -38.220  11.524  1.00  0.95           C  
ATOM   5083  C   ILE A 334      22.067 -39.207  11.570  1.00  0.95           C  
ATOM   5084  O   ILE A 334      22.150 -40.282  10.974  1.00  0.95           O  
ATOM   5085  CB  ILE A 334      23.864 -38.193  12.923  1.00  0.95           C  
ATOM   5086  CG1 ILE A 334      25.123 -37.327  12.958  1.00  0.95           C  
ATOM   5087  CG2 ILE A 334      24.249 -39.638  13.339  1.00  0.95           C  
ATOM   5088  CD1 ILE A 334      25.589 -37.032  14.393  1.00  0.95           C  
ATOM   5089  H   ILE A 334      22.745 -36.136  11.793  1.00  0.95           H  
ATOM   5090  HA  ILE A 334      23.948 -38.559  10.792  1.00  0.95           H  
ATOM   5091  HB  ILE A 334      23.152 -37.772  13.634  1.00  0.95           H  
ATOM   5092 1HG1 ILE A 334      25.903 -37.835  12.442  1.00  0.95           H  
ATOM   5093 2HG1 ILE A 334      24.933 -36.394  12.447  1.00  0.95           H  
ATOM   5094 1HG2 ILE A 334      24.688 -39.629  14.338  1.00  0.95           H  
ATOM   5095 2HG2 ILE A 334      23.352 -40.255  13.349  1.00  0.95           H  
ATOM   5096 3HG2 ILE A 334      24.967 -40.047  12.629  1.00  0.95           H  
ATOM   5097 1HD1 ILE A 334      26.485 -36.419  14.370  1.00  0.95           H  
ATOM   5098 2HD1 ILE A 334      24.798 -36.498  14.924  1.00  0.95           H  
ATOM   5099 3HD1 ILE A 334      25.798 -37.966  14.911  1.00  0.95           H  
ATOM   5100  N   ASP A 335      20.976 -38.826  12.257  1.00  0.97           N  
ATOM   5101  CA  ASP A 335      19.791 -39.672  12.373  1.00  0.97           C  
ATOM   5102  C   ASP A 335      19.136 -39.863  11.016  1.00  0.97           C  
ATOM   5103  O   ASP A 335      18.628 -40.944  10.699  1.00  0.97           O  
ATOM   5104  CB  ASP A 335      18.764 -39.058  13.339  1.00  0.97           C  
ATOM   5105  CG  ASP A 335      19.178 -39.110  14.836  1.00  0.97           C  
ATOM   5106  OD1 ASP A 335      20.114 -39.810  15.173  1.00  0.97           O  
ATOM   5107  OD2 ASP A 335      18.530 -38.472  15.631  1.00  0.97           O  
ATOM   5108  H   ASP A 335      20.970 -37.913  12.713  1.00  0.97           H  
ATOM   5109  HA  ASP A 335      20.095 -40.644  12.747  1.00  0.97           H  
ATOM   5110 1HB  ASP A 335      18.613 -38.008  13.066  1.00  0.97           H  
ATOM   5111 2HB  ASP A 335      17.808 -39.564  13.221  1.00  0.97           H  
ATOM   5112  N   GLY A 336      19.162 -38.806  10.204  1.00  1.02           N  
ATOM   5113  CA  GLY A 336      18.573 -38.815   8.881  1.00  1.02           C  
ATOM   5114  C   GLY A 336      19.188 -39.911   8.039  1.00  1.02           C  
ATOM   5115  O   GLY A 336      18.457 -40.780   7.539  1.00  1.02           O  
ATOM   5116  H   GLY A 336      19.579 -37.935  10.518  1.00  1.02           H  
ATOM   5117 1HA  GLY A 336      17.499 -38.959   8.966  1.00  1.02           H  
ATOM   5118 2HA  GLY A 336      18.744 -37.847   8.411  1.00  1.02           H  
ATOM   5119  N   LEU A 337      20.517 -39.843   7.846  1.00  1.09           N  
ATOM   5120  CA  LEU A 337      21.205 -40.864   7.072  1.00  1.09           C  
ATOM   5121  C   LEU A 337      21.175 -42.170   7.823  1.00  1.09           C  
ATOM   5122  O   LEU A 337      21.048 -43.223   7.211  1.00  1.09           O  
ATOM   5123  CB  LEU A 337      22.649 -40.473   6.724  1.00  1.09           C  
ATOM   5124  CG  LEU A 337      22.807 -39.330   5.682  1.00  1.09           C  
ATOM   5125  CD1 LEU A 337      24.274 -38.977   5.538  1.00  1.09           C  
ATOM   5126  CD2 LEU A 337      22.233 -39.784   4.324  1.00  1.09           C  
ATOM   5127  H   LEU A 337      21.058 -39.085   8.273  1.00  1.09           H  
ATOM   5128  HA  LEU A 337      20.670 -41.001   6.135  1.00  1.09           H  
ATOM   5129 1HB  LEU A 337      23.143 -40.151   7.645  1.00  1.09           H  
ATOM   5130 2HB  LEU A 337      23.167 -41.352   6.344  1.00  1.09           H  
ATOM   5131  HG  LEU A 337      22.272 -38.443   6.031  1.00  1.09           H  
ATOM   5132 1HD1 LEU A 337      24.387 -38.175   4.819  1.00  1.09           H  
ATOM   5133 2HD1 LEU A 337      24.655 -38.663   6.492  1.00  1.09           H  
ATOM   5134 3HD1 LEU A 337      24.824 -39.839   5.196  1.00  1.09           H  
ATOM   5135 1HD2 LEU A 337      22.339 -38.980   3.590  1.00  1.09           H  
ATOM   5136 2HD2 LEU A 337      22.774 -40.664   3.973  1.00  1.09           H  
ATOM   5137 3HD2 LEU A 337      21.180 -40.028   4.436  1.00  1.09           H  
ATOM   5138  N   GLY A 338      21.228 -42.102   9.146  1.00  1.19           N  
ATOM   5139  CA  GLY A 338      21.204 -43.275   9.982  1.00  1.19           C  
ATOM   5140  C   GLY A 338      20.055 -44.175   9.582  1.00  1.19           C  
ATOM   5141  O   GLY A 338      20.264 -45.350   9.297  1.00  1.19           O  
ATOM   5142  H   GLY A 338      21.332 -41.209   9.616  1.00  1.19           H  
ATOM   5143 1HA  GLY A 338      22.153 -43.807   9.917  1.00  1.19           H  
ATOM   5144 2HA  GLY A 338      21.070 -42.947  11.009  1.00  1.19           H  
ATOM   5145  N   ALA A 339      18.837 -43.637   9.561  1.00  1.33           N  
ATOM   5146  CA  ALA A 339      17.672 -44.429   9.175  1.00  1.33           C  
ATOM   5147  C   ALA A 339      17.783 -44.955   7.736  1.00  1.33           C  
ATOM   5148  O   ALA A 339      17.413 -46.098   7.441  1.00  1.33           O  
ATOM   5149  CB  ALA A 339      16.433 -43.593   9.308  1.00  1.33           C  
ATOM   5150  H   ALA A 339      18.726 -42.658   9.833  1.00  1.33           H  
ATOM   5151  HA  ALA A 339      17.602 -45.283   9.847  1.00  1.33           H  
ATOM   5152 1HB  ALA A 339      15.561 -44.187   9.044  1.00  1.33           H  
ATOM   5153 2HB  ALA A 339      16.343 -43.242  10.337  1.00  1.33           H  
ATOM   5154 3HB  ALA A 339      16.516 -42.741   8.640  1.00  1.33           H  
ATOM   5155  N   ALA A 340      18.311 -44.133   6.821  1.00  1.50           N  
ATOM   5156  CA  ALA A 340      18.471 -44.584   5.435  1.00  1.50           C  
ATOM   5157  C   ALA A 340      19.396 -45.805   5.394  1.00  1.50           C  
ATOM   5158  O   ALA A 340      19.212 -46.733   4.602  1.00  1.50           O  
ATOM   5159  CB  ALA A 340      19.024 -43.461   4.567  1.00  1.50           C  
ATOM   5160  H   ALA A 340      18.591 -43.184   7.085  1.00  1.50           H  
ATOM   5161  HA  ALA A 340      17.494 -44.884   5.059  1.00  1.50           H  
ATOM   5162 1HB  ALA A 340      19.120 -43.811   3.542  1.00  1.50           H  
ATOM   5163 2HB  ALA A 340      18.350 -42.612   4.603  1.00  1.50           H  
ATOM   5164 3HB  ALA A 340      20.000 -43.164   4.937  1.00  1.50           H  
ATOM   5165  N   ILE A 341      20.383 -45.783   6.280  1.00  1.67           N  
ATOM   5166  CA  ILE A 341      21.386 -46.817   6.461  1.00  1.67           C  
ATOM   5167  C   ILE A 341      20.787 -48.017   7.193  1.00  1.67           C  
ATOM   5168  O   ILE A 341      21.089 -49.147   6.863  1.00  1.67           O  
ATOM   5169  CB  ILE A 341      22.615 -46.250   7.159  1.00  1.67           C  
ATOM   5170  CG1 ILE A 341      23.246 -45.224   6.238  1.00  1.67           C  
ATOM   5171  CG2 ILE A 341      23.592 -47.368   7.470  1.00  1.67           C  
ATOM   5172  CD1 ILE A 341      24.214 -44.390   6.925  1.00  1.67           C  
ATOM   5173  H   ILE A 341      20.462 -44.955   6.871  1.00  1.67           H  
ATOM   5174  HA  ILE A 341      21.706 -47.158   5.478  1.00  1.67           H  
ATOM   5175  HB  ILE A 341      22.330 -45.749   8.070  1.00  1.67           H  
ATOM   5176 1HG1 ILE A 341      23.743 -45.734   5.415  1.00  1.67           H  
ATOM   5177 2HG1 ILE A 341      22.468 -44.593   5.828  1.00  1.67           H  
ATOM   5178 1HG2 ILE A 341      24.472 -46.953   7.959  1.00  1.67           H  
ATOM   5179 2HG2 ILE A 341      23.114 -48.090   8.133  1.00  1.67           H  
ATOM   5180 3HG2 ILE A 341      23.889 -47.871   6.545  1.00  1.67           H  
ATOM   5181 1HD1 ILE A 341      24.616 -43.665   6.247  1.00  1.67           H  
ATOM   5182 2HD1 ILE A 341      23.715 -43.870   7.741  1.00  1.67           H  
ATOM   5183 3HD1 ILE A 341      25.010 -45.021   7.316  1.00  1.67           H  
ATOM   5184  N   GLU A 342      19.902 -47.811   8.170  1.00  1.79           N  
ATOM   5185  CA  GLU A 342      19.313 -48.971   8.849  1.00  1.79           C  
ATOM   5186  C   GLU A 342      18.661 -49.897   7.820  1.00  1.79           C  
ATOM   5187  O   GLU A 342      18.711 -51.120   7.961  1.00  1.79           O  
ATOM   5188  CB  GLU A 342      18.217 -48.579   9.857  1.00  1.79           C  
ATOM   5189  CG  GLU A 342      18.659 -47.896  11.132  1.00  1.79           C  
ATOM   5190  CD  GLU A 342      17.473 -47.548  12.059  1.00  1.79           C  
ATOM   5191  OE1 GLU A 342      16.350 -47.757  11.665  1.00  1.79           O  
ATOM   5192  OE2 GLU A 342      17.706 -47.074  13.154  1.00  1.79           O  
ATOM   5193  H   GLU A 342      19.678 -46.863   8.456  1.00  1.79           H  
ATOM   5194  HA  GLU A 342      20.104 -49.518   9.362  1.00  1.79           H  
ATOM   5195 1HB  GLU A 342      17.511 -47.911   9.364  1.00  1.79           H  
ATOM   5196 2HB  GLU A 342      17.663 -49.471  10.141  1.00  1.79           H  
ATOM   5197 1HG  GLU A 342      19.356 -48.541  11.664  1.00  1.79           H  
ATOM   5198 2HG  GLU A 342      19.181 -46.992  10.857  1.00  1.79           H  
ATOM   5199  N   VAL A 343      18.072 -49.319   6.768  1.00  1.81           N  
ATOM   5200  CA  VAL A 343      17.471 -50.129   5.712  1.00  1.81           C  
ATOM   5201  C   VAL A 343      18.551 -51.007   5.029  1.00  1.81           C  
ATOM   5202  O   VAL A 343      18.309 -52.177   4.722  1.00  1.81           O  
ATOM   5203  CB  VAL A 343      16.785 -49.231   4.670  1.00  1.81           C  
ATOM   5204  CG1 VAL A 343      16.318 -50.068   3.489  1.00  1.81           C  
ATOM   5205  CG2 VAL A 343      15.626 -48.494   5.323  1.00  1.81           C  
ATOM   5206  H   VAL A 343      18.025 -48.296   6.738  1.00  1.81           H  
ATOM   5207  HA  VAL A 343      16.718 -50.778   6.159  1.00  1.81           H  
ATOM   5208  HB  VAL A 343      17.503 -48.511   4.291  1.00  1.81           H  
ATOM   5209 1HG1 VAL A 343      15.847 -49.423   2.748  1.00  1.81           H  
ATOM   5210 2HG1 VAL A 343      17.173 -50.573   3.042  1.00  1.81           H  
ATOM   5211 3HG1 VAL A 343      15.592 -50.812   3.834  1.00  1.81           H  
ATOM   5212 1HG2 VAL A 343      15.140 -47.846   4.595  1.00  1.81           H  
ATOM   5213 2HG2 VAL A 343      14.903 -49.216   5.702  1.00  1.81           H  
ATOM   5214 3HG2 VAL A 343      16.005 -47.889   6.151  1.00  1.81           H  
ATOM   5215  N   LYS A 344      19.730 -50.427   4.762  1.00  1.69           N  
ATOM   5216  CA  LYS A 344      20.870 -51.149   4.176  1.00  1.69           C  
ATOM   5217  C   LYS A 344      21.991 -51.255   5.207  1.00  1.69           C  
ATOM   5218  O   LYS A 344      22.839 -50.365   5.301  1.00  1.69           O  
ATOM   5219  CB  LYS A 344      21.421 -50.438   2.945  1.00  1.69           C  
ATOM   5220  CG  LYS A 344      22.556 -51.206   2.281  1.00  1.69           C  
ATOM   5221  CD  LYS A 344      23.112 -50.497   1.059  1.00  1.69           C  
ATOM   5222  CE  LYS A 344      24.269 -51.290   0.481  1.00  1.69           C  
ATOM   5223  NZ  LYS A 344      24.928 -50.596  -0.649  1.00  1.69           N  
ATOM   5224  H   LYS A 344      19.859 -49.461   5.041  1.00  1.69           H  
ATOM   5225  HA  LYS A 344      20.556 -52.157   3.907  1.00  1.69           H  
ATOM   5226 1HB  LYS A 344      20.624 -50.290   2.219  1.00  1.69           H  
ATOM   5227 2HB  LYS A 344      21.795 -49.454   3.235  1.00  1.69           H  
ATOM   5228 1HG  LYS A 344      23.367 -51.339   3.007  1.00  1.69           H  
ATOM   5229 2HG  LYS A 344      22.198 -52.193   1.988  1.00  1.69           H  
ATOM   5230 1HD  LYS A 344      22.333 -50.388   0.303  1.00  1.69           H  
ATOM   5231 2HD  LYS A 344      23.471 -49.506   1.340  1.00  1.69           H  
ATOM   5232 1HE  LYS A 344      25.002 -51.450   1.269  1.00  1.69           H  
ATOM   5233 2HE  LYS A 344      23.910 -52.258   0.136  1.00  1.69           H  
ATOM   5234 1HZ  LYS A 344      25.722 -51.175  -0.968  1.00  1.69           H  
ATOM   5235 2HZ  LYS A 344      24.286 -50.447  -1.403  1.00  1.69           H  
ATOM   5236 3HZ  LYS A 344      25.293 -49.714  -0.328  1.00  1.69           H  
ATOM   5237  N   LYS A 345      22.038 -52.363   5.937  1.00  1.49           N  
ATOM   5238  CA  LYS A 345      22.914 -52.449   7.105  1.00  1.49           C  
ATOM   5239  C   LYS A 345      24.333 -51.947   6.876  1.00  1.49           C  
ATOM   5240  O   LYS A 345      25.045 -52.409   5.982  1.00  1.49           O  
ATOM   5241  CB  LYS A 345      22.983 -53.896   7.600  1.00  1.49           C  
ATOM   5242  CG  LYS A 345      23.826 -54.098   8.861  1.00  1.49           C  
ATOM   5243  CD  LYS A 345      23.795 -55.553   9.327  1.00  1.49           C  
ATOM   5244  CE  LYS A 345      24.622 -55.747  10.593  1.00  1.49           C  
ATOM   5245  NZ  LYS A 345      24.609 -57.163  11.054  1.00  1.49           N  
ATOM   5246  H   LYS A 345      21.369 -53.097   5.755  1.00  1.49           H  
ATOM   5247  HA  LYS A 345      22.472 -51.832   7.890  1.00  1.49           H  
ATOM   5248 1HB  LYS A 345      21.975 -54.254   7.808  1.00  1.49           H  
ATOM   5249 2HB  LYS A 345      23.403 -54.527   6.818  1.00  1.49           H  
ATOM   5250 1HG  LYS A 345      24.860 -53.817   8.654  1.00  1.49           H  
ATOM   5251 2HG  LYS A 345      23.449 -53.458   9.658  1.00  1.49           H  
ATOM   5252 1HD  LYS A 345      22.765 -55.851   9.526  1.00  1.49           H  
ATOM   5253 2HD  LYS A 345      24.195 -56.194   8.542  1.00  1.49           H  
ATOM   5254 1HE  LYS A 345      25.652 -55.450  10.395  1.00  1.49           H  
ATOM   5255 2HE  LYS A 345      24.218 -55.116  11.384  1.00  1.49           H  
ATOM   5256 1HZ  LYS A 345      25.166 -57.250  11.892  1.00  1.49           H  
ATOM   5257 2HZ  LYS A 345      23.659 -57.445  11.251  1.00  1.49           H  
ATOM   5258 3HZ  LYS A 345      24.993 -57.756  10.332  1.00  1.49           H  
ATOM   5259  N   GLY A 346      24.743 -51.040   7.764  1.00  1.24           N  
ATOM   5260  CA  GLY A 346      26.059 -50.414   7.757  1.00  1.24           C  
ATOM   5261  C   GLY A 346      26.113 -49.337   8.839  1.00  1.24           C  
ATOM   5262  O   GLY A 346      25.142 -49.137   9.575  1.00  1.24           O  
ATOM   5263  H   GLY A 346      24.077 -50.738   8.459  1.00  1.24           H  
ATOM   5264 1HA  GLY A 346      26.833 -51.161   7.933  1.00  1.24           H  
ATOM   5265 2HA  GLY A 346      26.251 -49.969   6.780  1.00  1.24           H  
ATOM   5266  N   LYS A 347      27.254 -48.664   8.949  1.00  1.02           N  
ATOM   5267  CA  LYS A 347      27.475 -47.604   9.937  1.00  1.02           C  
ATOM   5268  C   LYS A 347      27.936 -46.288   9.330  1.00  1.02           C  
ATOM   5269  O   LYS A 347      28.245 -46.211   8.134  1.00  1.02           O  
ATOM   5270  CB  LYS A 347      28.466 -48.050  10.996  1.00  1.02           C  
ATOM   5271  CG  LYS A 347      28.009 -49.217  11.867  1.00  1.02           C  
ATOM   5272  CD  LYS A 347      26.875 -48.759  12.797  1.00  1.02           C  
ATOM   5273  CE  LYS A 347      26.431 -49.860  13.759  1.00  1.02           C  
ATOM   5274  NZ  LYS A 347      25.318 -49.403  14.655  1.00  1.02           N  
ATOM   5275  H   LYS A 347      28.031 -48.901   8.318  1.00  1.02           H  
ATOM   5276  HA  LYS A 347      26.526 -47.405  10.439  1.00  1.02           H  
ATOM   5277 1HB  LYS A 347      29.406 -48.335  10.514  1.00  1.02           H  
ATOM   5278 2HB  LYS A 347      28.678 -47.212  11.656  1.00  1.02           H  
ATOM   5279 1HG  LYS A 347      27.659 -50.037  11.244  1.00  1.02           H  
ATOM   5280 2HG  LYS A 347      28.843 -49.571  12.468  1.00  1.02           H  
ATOM   5281 1HD  LYS A 347      27.210 -47.891  13.376  1.00  1.02           H  
ATOM   5282 2HD  LYS A 347      26.017 -48.452  12.195  1.00  1.02           H  
ATOM   5283 1HE  LYS A 347      26.091 -50.719  13.183  1.00  1.02           H  
ATOM   5284 2HE  LYS A 347      27.279 -50.159  14.375  1.00  1.02           H  
ATOM   5285 1HZ  LYS A 347      25.047 -50.147  15.279  1.00  1.02           H  
ATOM   5286 2HZ  LYS A 347      25.640 -48.609  15.198  1.00  1.02           H  
ATOM   5287 3HZ  LYS A 347      24.520 -49.125  14.094  1.00  1.02           H  
ATOM   5288  N   VAL A 348      27.973 -45.252  10.169  1.00  0.84           N  
ATOM   5289  CA  VAL A 348      28.422 -43.941   9.740  1.00  0.84           C  
ATOM   5290  C   VAL A 348      29.753 -43.480  10.369  1.00  0.84           C  
ATOM   5291  O   VAL A 348      30.051 -43.747  11.543  1.00  0.84           O  
ATOM   5292  CB  VAL A 348      27.328 -42.887  10.027  1.00  0.84           C  
ATOM   5293  CG1 VAL A 348      27.791 -41.512   9.609  1.00  0.84           C  
ATOM   5294  CG2 VAL A 348      26.109 -43.245   9.309  1.00  0.84           C  
ATOM   5295  H   VAL A 348      27.636 -45.361  11.126  1.00  0.84           H  
ATOM   5296  HA  VAL A 348      28.546 -43.985   8.669  1.00  0.84           H  
ATOM   5297  HB  VAL A 348      27.122 -42.857  11.092  1.00  0.84           H  
ATOM   5298 1HG1 VAL A 348      27.006 -40.793   9.818  1.00  0.84           H  
ATOM   5299 2HG1 VAL A 348      28.672 -41.251  10.164  1.00  0.84           H  
ATOM   5300 3HG1 VAL A 348      28.016 -41.502   8.539  1.00  0.84           H  
ATOM   5301 1HG2 VAL A 348      25.330 -42.511   9.511  1.00  0.84           H  
ATOM   5302 2HG2 VAL A 348      26.342 -43.254   8.257  1.00  0.84           H  
ATOM   5303 3HG2 VAL A 348      25.771 -44.231   9.632  1.00  0.84           H  
ATOM   5304  N   ALA A 349      30.607 -42.896   9.546  1.00  0.73           N  
ATOM   5305  CA  ALA A 349      31.801 -42.253  10.053  1.00  0.73           C  
ATOM   5306  C   ALA A 349      31.517 -40.758   9.998  1.00  0.73           C  
ATOM   5307  O   ALA A 349      31.042 -40.265   8.975  1.00  0.73           O  
ATOM   5308  CB  ALA A 349      33.030 -42.619   9.268  1.00  0.73           C  
ATOM   5309  H   ALA A 349      30.362 -42.816   8.563  1.00  0.73           H  
ATOM   5310  HA  ALA A 349      31.942 -42.548  11.082  1.00  0.73           H  
ATOM   5311 1HB  ALA A 349      33.894 -42.099   9.686  1.00  0.73           H  
ATOM   5312 2HB  ALA A 349      33.197 -43.696   9.317  1.00  0.73           H  
ATOM   5313 3HB  ALA A 349      32.892 -42.324   8.249  1.00  0.73           H  
ATOM   5314  N   LEU A 350      31.731 -40.051  11.090  1.00  0.66           N  
ATOM   5315  CA  LEU A 350      31.405 -38.628  11.099  1.00  0.66           C  
ATOM   5316  C   LEU A 350      32.626 -37.753  11.195  1.00  0.66           C  
ATOM   5317  O   LEU A 350      33.591 -38.105  11.875  1.00  0.66           O  
ATOM   5318  CB  LEU A 350      30.539 -38.274  12.312  1.00  0.66           C  
ATOM   5319  CG  LEU A 350      29.269 -39.012  12.483  1.00  0.66           C  
ATOM   5320  CD1 LEU A 350      28.652 -38.630  13.788  1.00  0.66           C  
ATOM   5321  CD2 LEU A 350      28.391 -38.660  11.382  1.00  0.66           C  
ATOM   5322  H   LEU A 350      32.128 -40.512  11.907  1.00  0.66           H  
ATOM   5323  HA  LEU A 350      30.871 -38.379  10.184  1.00  0.66           H  
ATOM   5324 1HB  LEU A 350      31.131 -38.396  13.194  1.00  0.66           H  
ATOM   5325 2HB  LEU A 350      30.283 -37.213  12.234  1.00  0.66           H  
ATOM   5326  HG  LEU A 350      29.457 -40.085  12.484  1.00  0.66           H  
ATOM   5327 1HD1 LEU A 350      27.712 -39.166  13.915  1.00  0.66           H  
ATOM   5328 2HD1 LEU A 350      29.322 -38.882  14.594  1.00  0.66           H  
ATOM   5329 3HD1 LEU A 350      28.469 -37.565  13.798  1.00  0.66           H  
ATOM   5330 1HD2 LEU A 350      27.451 -39.190  11.480  1.00  0.66           H  
ATOM   5331 2HD2 LEU A 350      28.213 -37.583  11.389  1.00  0.66           H  
ATOM   5332 3HD2 LEU A 350      28.879 -38.938  10.464  1.00  0.66           H  
ATOM   5333  N   ILE A 351      32.548 -36.585  10.577  1.00  0.64           N  
ATOM   5334  CA  ILE A 351      33.558 -35.575  10.816  1.00  0.64           C  
ATOM   5335  C   ILE A 351      32.883 -34.408  11.529  1.00  0.64           C  
ATOM   5336  O   ILE A 351      31.936 -33.799  11.009  1.00  0.64           O  
ATOM   5337  CB  ILE A 351      34.237 -35.076   9.535  1.00  0.64           C  
ATOM   5338  CG1 ILE A 351      34.898 -36.200   8.795  1.00  0.64           C  
ATOM   5339  CG2 ILE A 351      35.284 -34.023   9.918  1.00  0.64           C  
ATOM   5340  CD1 ILE A 351      35.395 -35.805   7.426  1.00  0.64           C  
ATOM   5341  H   ILE A 351      31.759 -36.401   9.958  1.00  0.64           H  
ATOM   5342  HA  ILE A 351      34.324 -35.979  11.467  1.00  0.64           H  
ATOM   5343  HB  ILE A 351      33.516 -34.659   8.889  1.00  0.64           H  
ATOM   5344 1HG1 ILE A 351      35.738 -36.558   9.383  1.00  0.64           H  
ATOM   5345 2HG1 ILE A 351      34.181 -37.013   8.675  1.00  0.64           H  
ATOM   5346 1HG2 ILE A 351      35.776 -33.649   9.023  1.00  0.64           H  
ATOM   5347 2HG2 ILE A 351      34.799 -33.196  10.437  1.00  0.64           H  
ATOM   5348 3HG2 ILE A 351      36.027 -34.476  10.582  1.00  0.64           H  
ATOM   5349 1HD1 ILE A 351      35.858 -36.667   6.953  1.00  0.64           H  
ATOM   5350 2HD1 ILE A 351      34.557 -35.463   6.822  1.00  0.64           H  
ATOM   5351 3HD1 ILE A 351      36.127 -35.006   7.513  1.00  0.64           H  
ATOM   5352  N   LEU A 352      33.313 -34.168  12.763  1.00  0.66           N  
ATOM   5353  CA  LEU A 352      32.725 -33.122  13.587  1.00  0.66           C  
ATOM   5354  C   LEU A 352      33.827 -32.123  13.935  1.00  0.66           C  
ATOM   5355  O   LEU A 352      35.005 -32.463  13.867  1.00  0.66           O  
ATOM   5356  CB  LEU A 352      32.097 -33.669  14.867  1.00  0.66           C  
ATOM   5357  CG  LEU A 352      31.080 -34.836  14.739  1.00  0.66           C  
ATOM   5358  CD1 LEU A 352      30.665 -35.256  16.125  1.00  0.66           C  
ATOM   5359  CD2 LEU A 352      29.888 -34.432  13.932  1.00  0.66           C  
ATOM   5360  H   LEU A 352      34.099 -34.716  13.114  1.00  0.66           H  
ATOM   5361  HA  LEU A 352      31.947 -32.642  13.020  1.00  0.66           H  
ATOM   5362 1HB  LEU A 352      32.854 -33.971  15.514  1.00  0.66           H  
ATOM   5363 2HB  LEU A 352      31.566 -32.853  15.347  1.00  0.66           H  
ATOM   5364  HG  LEU A 352      31.564 -35.685  14.257  1.00  0.66           H  
ATOM   5365 1HD1 LEU A 352      29.973 -36.085  16.051  1.00  0.66           H  
ATOM   5366 2HD1 LEU A 352      31.533 -35.553  16.696  1.00  0.66           H  
ATOM   5367 3HD1 LEU A 352      30.186 -34.416  16.612  1.00  0.66           H  
ATOM   5368 1HD2 LEU A 352      29.190 -35.259  13.860  1.00  0.66           H  
ATOM   5369 2HD2 LEU A 352      29.394 -33.587  14.399  1.00  0.66           H  
ATOM   5370 3HD2 LEU A 352      30.208 -34.149  12.935  1.00  0.66           H  
ATOM   5371  N   GLY A 353      33.489 -30.905  14.318  1.00  0.71           N  
ATOM   5372  CA  GLY A 353      34.563 -30.006  14.703  1.00  0.71           C  
ATOM   5373  C   GLY A 353      34.179 -28.547  14.619  1.00  0.71           C  
ATOM   5374  O   GLY A 353      33.012 -28.227  14.381  1.00  0.71           O  
ATOM   5375  H   GLY A 353      32.535 -30.605  14.356  1.00  0.71           H  
ATOM   5376 1HA  GLY A 353      34.914 -30.243  15.708  1.00  0.71           H  
ATOM   5377 2HA  GLY A 353      35.392 -30.181  14.026  1.00  0.71           H  
ATOM   5378  N   GLY A 354      35.175 -27.677  14.806  1.00  0.78           N  
ATOM   5379  CA  GLY A 354      34.956 -26.233  14.778  1.00  0.78           C  
ATOM   5380  C   GLY A 354      34.910 -25.547  16.154  1.00  0.78           C  
ATOM   5381  O   GLY A 354      35.550 -25.996  17.114  1.00  0.78           O  
ATOM   5382  H   GLY A 354      36.108 -28.058  14.963  1.00  0.78           H  
ATOM   5383 1HA  GLY A 354      35.721 -25.767  14.162  1.00  0.78           H  
ATOM   5384 2HA  GLY A 354      34.014 -26.069  14.274  1.00  0.78           H  
ATOM   5385  N   GLN A 355      34.191 -24.411  16.198  1.00  0.87           N  
ATOM   5386  CA  GLN A 355      34.054 -23.534  17.372  1.00  0.87           C  
ATOM   5387  C   GLN A 355      32.640 -23.655  17.956  1.00  0.87           C  
ATOM   5388  O   GLN A 355      31.633 -23.383  17.291  1.00  0.87           O  
ATOM   5389  CB  GLN A 355      34.362 -22.080  17.009  1.00  0.87           C  
ATOM   5390  CG  GLN A 355      35.766 -21.878  16.539  1.00  0.87           C  
ATOM   5391  CD  GLN A 355      36.118 -20.465  16.152  1.00  0.87           C  
ATOM   5392  OE1 GLN A 355      35.261 -19.571  16.053  1.00  0.87           O  
ATOM   5393  NE2 GLN A 355      37.408 -20.260  15.917  1.00  0.87           N  
ATOM   5394  H   GLN A 355      33.706 -24.154  15.343  1.00  0.87           H  
ATOM   5395  HA  GLN A 355      34.761 -23.858  18.139  1.00  0.87           H  
ATOM   5396 1HB  GLN A 355      33.699 -21.749  16.223  1.00  0.87           H  
ATOM   5397 2HB  GLN A 355      34.197 -21.443  17.877  1.00  0.87           H  
ATOM   5398 1HG  GLN A 355      36.470 -22.213  17.313  1.00  0.87           H  
ATOM   5399 2HG  GLN A 355      35.878 -22.469  15.672  1.00  0.87           H  
ATOM   5400 1HE2 GLN A 355      37.739 -19.356  15.654  1.00  0.87           H  
ATOM   5401 2HE2 GLN A 355      38.075 -21.053  16.002  1.00  0.87           H  
ATOM   5402  N   GLY A 356      32.577 -24.066  19.213  1.00  0.96           N  
ATOM   5403  CA  GLY A 356      31.363 -24.434  19.940  1.00  0.96           C  
ATOM   5404  C   GLY A 356      30.203 -23.454  19.996  1.00  0.96           C  
ATOM   5405  O   GLY A 356      29.066 -23.883  20.200  1.00  0.96           O  
ATOM   5406  H   GLY A 356      33.455 -24.200  19.712  1.00  0.96           H  
ATOM   5407 1HA  GLY A 356      30.995 -25.364  19.542  1.00  0.96           H  
ATOM   5408 2HA  GLY A 356      31.660 -24.666  20.963  1.00  0.96           H  
ATOM   5409  N   LYS A 357      30.460 -22.147  19.905  1.00  1.02           N  
ATOM   5410  CA  LYS A 357      29.428 -21.083  19.976  1.00  1.02           C  
ATOM   5411  C   LYS A 357      28.851 -20.895  21.397  1.00  1.02           C  
ATOM   5412  O   LYS A 357      28.763 -19.773  21.887  1.00  1.02           O  
ATOM   5413  CB  LYS A 357      28.272 -21.308  18.961  1.00  1.02           C  
ATOM   5414  CG  LYS A 357      28.648 -21.112  17.482  1.00  1.02           C  
ATOM   5415  CD  LYS A 357      27.491 -21.505  16.506  1.00  1.02           C  
ATOM   5416  CE  LYS A 357      26.258 -20.597  16.659  1.00  1.02           C  
ATOM   5417  NZ  LYS A 357      25.249 -20.800  15.544  1.00  1.02           N  
ATOM   5418  H   LYS A 357      31.422 -21.876  19.753  1.00  1.02           H  
ATOM   5419  HA  LYS A 357      29.908 -20.142  19.703  1.00  1.02           H  
ATOM   5420 1HB  LYS A 357      27.837 -22.279  19.056  1.00  1.02           H  
ATOM   5421 2HB  LYS A 357      27.477 -20.593  19.180  1.00  1.02           H  
ATOM   5422 1HG  LYS A 357      28.912 -20.069  17.312  1.00  1.02           H  
ATOM   5423 2HG  LYS A 357      29.521 -21.725  17.254  1.00  1.02           H  
ATOM   5424 1HD  LYS A 357      27.840 -21.446  15.476  1.00  1.02           H  
ATOM   5425 2HD  LYS A 357      27.187 -22.531  16.699  1.00  1.02           H  
ATOM   5426 1HE  LYS A 357      25.774 -20.825  17.610  1.00  1.02           H  
ATOM   5427 2HE  LYS A 357      26.574 -19.555  16.664  1.00  1.02           H  
ATOM   5428 1HZ  LYS A 357      24.461 -20.184  15.698  1.00  1.02           H  
ATOM   5429 2HZ  LYS A 357      25.682 -20.574  14.664  1.00  1.02           H  
ATOM   5430 3HZ  LYS A 357      24.903 -21.777  15.494  1.00  1.02           H  
ATOM   5431  N   GLY A 358      28.534 -22.001  22.072  1.00  1.04           N  
ATOM   5432  CA  GLY A 358      27.920 -22.020  23.386  1.00  1.04           C  
ATOM   5433  C   GLY A 358      26.920 -23.161  23.399  1.00  1.04           C  
ATOM   5434  O   GLY A 358      26.104 -23.295  24.312  1.00  1.04           O  
ATOM   5435  H   GLY A 358      28.639 -22.886  21.597  1.00  1.04           H  
ATOM   5436 1HA  GLY A 358      28.678 -22.170  24.154  1.00  1.04           H  
ATOM   5437 2HA  GLY A 358      27.418 -21.072  23.579  1.00  1.04           H  
ATOM   5438  N   GLN A 359      26.985 -23.971  22.347  1.00  1.01           N  
ATOM   5439  CA  GLN A 359      26.090 -25.111  22.184  1.00  1.01           C  
ATOM   5440  C   GLN A 359      26.410 -26.322  23.054  1.00  1.01           C  
ATOM   5441  O   GLN A 359      27.567 -26.628  23.346  1.00  1.01           O  
ATOM   5442  CB  GLN A 359      26.078 -25.574  20.741  1.00  1.01           C  
ATOM   5443  CG  GLN A 359      25.505 -24.589  19.788  1.00  1.01           C  
ATOM   5444  CD  GLN A 359      25.419 -25.168  18.428  1.00  1.01           C  
ATOM   5445  OE1 GLN A 359      24.339 -25.671  18.083  1.00  1.01           O  
ATOM   5446  NE2 GLN A 359      26.513 -25.120  17.664  1.00  1.01           N  
ATOM   5447  H   GLN A 359      27.693 -23.791  21.632  1.00  1.01           H  
ATOM   5448  HA  GLN A 359      25.085 -24.780  22.444  1.00  1.01           H  
ATOM   5449 1HB  GLN A 359      27.101 -25.793  20.422  1.00  1.01           H  
ATOM   5450 2HB  GLN A 359      25.508 -26.501  20.663  1.00  1.01           H  
ATOM   5451 1HG  GLN A 359      24.503 -24.313  20.115  1.00  1.01           H  
ATOM   5452 2HG  GLN A 359      26.146 -23.713  19.758  1.00  1.01           H  
ATOM   5453 1HE2 GLN A 359      26.525 -25.492  16.698  1.00  1.01           H  
ATOM   5454 2HE2 GLN A 359      27.349 -24.712  18.041  1.00  1.01           H  
ATOM   5455  N   ASP A 360      25.347 -27.026  23.441  1.00  0.94           N  
ATOM   5456  CA  ASP A 360      25.422 -28.276  24.189  1.00  0.94           C  
ATOM   5457  C   ASP A 360      25.577 -29.465  23.243  1.00  0.94           C  
ATOM   5458  O   ASP A 360      24.673 -29.778  22.471  1.00  0.94           O  
ATOM   5459  CB  ASP A 360      24.180 -28.451  25.077  1.00  0.94           C  
ATOM   5460  CG  ASP A 360      24.196 -29.705  26.009  1.00  0.94           C  
ATOM   5461  OD1 ASP A 360      25.044 -30.572  25.859  1.00  0.94           O  
ATOM   5462  OD2 ASP A 360      23.341 -29.771  26.861  1.00  0.94           O  
ATOM   5463  H   ASP A 360      24.432 -26.681  23.187  1.00  0.94           H  
ATOM   5464  HA  ASP A 360      26.300 -28.237  24.834  1.00  0.94           H  
ATOM   5465 1HB  ASP A 360      24.061 -27.564  25.701  1.00  0.94           H  
ATOM   5466 2HB  ASP A 360      23.295 -28.515  24.442  1.00  0.94           H  
ATOM   5467  N   PHE A 361      26.731 -30.117  23.292  1.00  0.86           N  
ATOM   5468  CA  PHE A 361      27.028 -31.229  22.399  1.00  0.86           C  
ATOM   5469  C   PHE A 361      26.579 -32.556  22.990  1.00  0.86           C  
ATOM   5470  O   PHE A 361      26.719 -33.605  22.364  1.00  0.86           O  
ATOM   5471  CB  PHE A 361      28.521 -31.344  22.194  1.00  0.86           C  
ATOM   5472  CG  PHE A 361      29.167 -30.269  21.495  1.00  0.86           C  
ATOM   5473  CD1 PHE A 361      29.993 -29.434  22.184  1.00  0.86           C  
ATOM   5474  CD2 PHE A 361      28.991 -30.082  20.166  1.00  0.86           C  
ATOM   5475  CE1 PHE A 361      30.658 -28.429  21.553  1.00  0.86           C  
ATOM   5476  CE2 PHE A 361      29.645 -29.084  19.530  1.00  0.86           C  
ATOM   5477  CZ  PHE A 361      30.486 -28.262  20.228  1.00  0.86           C  
ATOM   5478  H   PHE A 361      27.427 -29.816  23.961  1.00  0.86           H  
ATOM   5479  HA  PHE A 361      26.519 -31.073  21.447  1.00  0.86           H  
ATOM   5480 1HB  PHE A 361      28.987 -31.407  23.171  1.00  0.86           H  
ATOM   5481 2HB  PHE A 361      28.748 -32.261  21.686  1.00  0.86           H  
ATOM   5482  HD1 PHE A 361      30.116 -29.591  23.247  1.00  0.86           H  
ATOM   5483  HD2 PHE A 361      28.332 -30.736  19.622  1.00  0.86           H  
ATOM   5484  HE1 PHE A 361      31.324 -27.770  22.107  1.00  0.86           H  
ATOM   5485  HE2 PHE A 361      29.510 -28.945  18.476  1.00  0.86           H  
ATOM   5486  HZ  PHE A 361      31.015 -27.484  19.729  1.00  0.86           H  
ATOM   5487  N   GLY A 362      26.035 -32.509  24.201  1.00  0.79           N  
ATOM   5488  CA  GLY A 362      25.570 -33.676  24.934  1.00  0.79           C  
ATOM   5489  C   GLY A 362      24.794 -34.665  24.067  1.00  0.79           C  
ATOM   5490  O   GLY A 362      25.208 -35.821  23.949  1.00  0.79           O  
ATOM   5491  H   GLY A 362      25.904 -31.605  24.665  1.00  0.79           H  
ATOM   5492 1HA  GLY A 362      26.434 -34.183  25.363  1.00  0.79           H  
ATOM   5493 2HA  GLY A 362      24.961 -33.351  25.778  1.00  0.79           H  
ATOM   5494  N   PRO A 363      23.679 -34.236  23.427  1.00  0.73           N  
ATOM   5495  CA  PRO A 363      22.774 -35.022  22.595  1.00  0.73           C  
ATOM   5496  C   PRO A 363      23.454 -35.756  21.442  1.00  0.73           C  
ATOM   5497  O   PRO A 363      22.892 -36.728  20.908  1.00  0.73           O  
ATOM   5498  CB  PRO A 363      21.809 -33.958  22.070  1.00  0.73           C  
ATOM   5499  CG  PRO A 363      21.819 -32.873  23.109  1.00  0.73           C  
ATOM   5500  CD  PRO A 363      23.233 -32.816  23.579  1.00  0.73           C  
ATOM   5501  HA  PRO A 363      22.241 -35.739  23.236  1.00  0.73           H  
ATOM   5502 1HB  PRO A 363      22.203 -33.593  21.130  1.00  0.73           H  
ATOM   5503 2HB  PRO A 363      20.816 -34.391  21.876  1.00  0.73           H  
ATOM   5504 1HG  PRO A 363      21.489 -31.919  22.669  1.00  0.73           H  
ATOM   5505 2HG  PRO A 363      21.117 -33.110  23.919  1.00  0.73           H  
ATOM   5506 1HD  PRO A 363      23.778 -32.148  22.903  1.00  0.73           H  
ATOM   5507 2HD  PRO A 363      23.258 -32.470  24.621  1.00  0.73           H  
ATOM   5508  N   LEU A 364      24.652 -35.311  21.039  1.00  0.70           N  
ATOM   5509  CA  LEU A 364      25.328 -35.984  19.953  1.00  0.70           C  
ATOM   5510  C   LEU A 364      25.617 -37.403  20.364  1.00  0.70           C  
ATOM   5511  O   LEU A 364      25.588 -38.294  19.522  1.00  0.70           O  
ATOM   5512  CB  LEU A 364      26.672 -35.353  19.614  1.00  0.70           C  
ATOM   5513  CG  LEU A 364      26.738 -33.983  19.001  1.00  0.70           C  
ATOM   5514  CD1 LEU A 364      28.201 -33.615  18.963  1.00  0.70           C  
ATOM   5515  CD2 LEU A 364      26.139 -33.984  17.581  1.00  0.70           C  
ATOM   5516  H   LEU A 364      25.135 -34.540  21.502  1.00  0.70           H  
ATOM   5517  HA  LEU A 364      24.699 -36.001  19.073  1.00  0.70           H  
ATOM   5518 1HB  LEU A 364      27.267 -35.323  20.529  1.00  0.70           H  
ATOM   5519 2HB  LEU A 364      27.168 -36.004  18.922  1.00  0.70           H  
ATOM   5520  HG  LEU A 364      26.209 -33.264  19.632  1.00  0.70           H  
ATOM   5521 1HD1 LEU A 364      28.322 -32.648  18.550  1.00  0.70           H  
ATOM   5522 2HD1 LEU A 364      28.599 -33.637  19.968  1.00  0.70           H  
ATOM   5523 3HD1 LEU A 364      28.729 -34.338  18.358  1.00  0.70           H  
ATOM   5524 1HD2 LEU A 364      26.227 -32.986  17.150  1.00  0.70           H  
ATOM   5525 2HD2 LEU A 364      26.679 -34.698  16.955  1.00  0.70           H  
ATOM   5526 3HD2 LEU A 364      25.094 -34.265  17.628  1.00  0.70           H  
ATOM   5527  N   ARG A 365      25.880 -37.623  21.659  1.00  0.68           N  
ATOM   5528  CA  ARG A 365      26.245 -38.944  22.137  1.00  0.68           C  
ATOM   5529  C   ARG A 365      25.247 -39.997  21.708  1.00  0.68           C  
ATOM   5530  O   ARG A 365      25.637 -41.008  21.139  1.00  0.68           O  
ATOM   5531  CB  ARG A 365      26.318 -38.972  23.653  1.00  0.68           C  
ATOM   5532  CG  ARG A 365      26.794 -40.305  24.240  1.00  0.68           C  
ATOM   5533  CD  ARG A 365      26.778 -40.317  25.736  1.00  0.68           C  
ATOM   5534  NE  ARG A 365      27.752 -39.396  26.308  1.00  0.68           N  
ATOM   5535  CZ  ARG A 365      29.054 -39.690  26.516  1.00  0.68           C  
ATOM   5536  NH1 ARG A 365      29.510 -40.879  26.211  1.00  0.68           N  
ATOM   5537  NH2 ARG A 365      29.868 -38.781  27.021  1.00  0.68           N  
ATOM   5538  H   ARG A 365      25.815 -36.858  22.335  1.00  0.68           H  
ATOM   5539  HA  ARG A 365      27.224 -39.199  21.731  1.00  0.68           H  
ATOM   5540 1HB  ARG A 365      26.958 -38.183  23.999  1.00  0.68           H  
ATOM   5541 2HB  ARG A 365      25.328 -38.773  24.061  1.00  0.68           H  
ATOM   5542 1HG  ARG A 365      26.160 -41.118  23.880  1.00  0.68           H  
ATOM   5543 2HG  ARG A 365      27.823 -40.476  23.922  1.00  0.68           H  
ATOM   5544 1HD  ARG A 365      25.789 -40.026  26.085  1.00  0.68           H  
ATOM   5545 2HD  ARG A 365      27.007 -41.324  26.087  1.00  0.68           H  
ATOM   5546  HE  ARG A 365      27.445 -38.460  26.536  1.00  0.68           H  
ATOM   5547 1HH1 ARG A 365      28.894 -41.577  25.829  1.00  0.68           H  
ATOM   5548 2HH1 ARG A 365      30.502 -41.091  26.339  1.00  0.68           H  
ATOM   5549 1HH2 ARG A 365      29.518 -37.862  27.247  1.00  0.68           H  
ATOM   5550 2HH2 ARG A 365      30.845 -38.996  27.180  1.00  0.68           H  
ATOM   5551  N   SER A 366      23.955 -39.763  21.953  1.00  0.67           N  
ATOM   5552  CA  SER A 366      22.952 -40.766  21.614  1.00  0.67           C  
ATOM   5553  C   SER A 366      22.834 -40.967  20.108  1.00  0.67           C  
ATOM   5554  O   SER A 366      22.712 -42.094  19.623  1.00  0.67           O  
ATOM   5555  CB  SER A 366      21.605 -40.386  22.196  1.00  0.67           C  
ATOM   5556  OG  SER A 366      21.631 -40.433  23.601  1.00  0.67           O  
ATOM   5557  H   SER A 366      23.675 -38.891  22.384  1.00  0.67           H  
ATOM   5558  HA  SER A 366      23.259 -41.715  22.059  1.00  0.67           H  
ATOM   5559 1HB  SER A 366      21.342 -39.378  21.867  1.00  0.67           H  
ATOM   5560 2HB  SER A 366      20.844 -41.065  21.819  1.00  0.67           H  
ATOM   5561  HG  SER A 366      21.915 -41.327  23.830  1.00  0.67           H  
ATOM   5562  N   SER A 367      22.888 -39.880  19.343  1.00  0.67           N  
ATOM   5563  CA  SER A 367      22.774 -40.029  17.889  1.00  0.67           C  
ATOM   5564  C   SER A 367      23.944 -40.889  17.386  1.00  0.67           C  
ATOM   5565  O   SER A 367      23.783 -41.812  16.575  1.00  0.67           O  
ATOM   5566  CB  SER A 367      22.744 -38.674  17.241  1.00  0.67           C  
ATOM   5567  OG  SER A 367      22.589 -38.781  15.867  1.00  0.67           O  
ATOM   5568  H   SER A 367      23.000 -38.952  19.766  1.00  0.67           H  
ATOM   5569  HA  SER A 367      21.840 -40.544  17.655  1.00  0.67           H  
ATOM   5570 1HB  SER A 367      21.917 -38.111  17.651  1.00  0.67           H  
ATOM   5571 2HB  SER A 367      23.664 -38.134  17.471  1.00  0.67           H  
ATOM   5572  HG  SER A 367      21.712 -39.224  15.720  1.00  0.67           H  
ATOM   5573  N   ILE A 368      25.124 -40.587  17.916  1.00  0.68           N  
ATOM   5574  CA  ILE A 368      26.344 -41.303  17.622  1.00  0.68           C  
ATOM   5575  C   ILE A 368      26.300 -42.762  18.067  1.00  0.68           C  
ATOM   5576  O   ILE A 368      26.585 -43.636  17.256  1.00  0.68           O  
ATOM   5577  CB  ILE A 368      27.528 -40.517  18.208  1.00  0.68           C  
ATOM   5578  CG1 ILE A 368      27.687 -39.270  17.381  1.00  0.68           C  
ATOM   5579  CG2 ILE A 368      28.803 -41.301  18.350  1.00  0.68           C  
ATOM   5580  CD1 ILE A 368      28.592 -38.302  17.954  1.00  0.68           C  
ATOM   5581  H   ILE A 368      25.181 -39.810  18.571  1.00  0.68           H  
ATOM   5582  HA  ILE A 368      26.473 -41.296  16.542  1.00  0.68           H  
ATOM   5583  HB  ILE A 368      27.241 -40.191  19.204  1.00  0.68           H  
ATOM   5584 1HG1 ILE A 368      28.044 -39.554  16.408  1.00  0.68           H  
ATOM   5585 2HG1 ILE A 368      26.710 -38.799  17.266  1.00  0.68           H  
ATOM   5586 1HG2 ILE A 368      29.554 -40.661  18.803  1.00  0.68           H  
ATOM   5587 2HG2 ILE A 368      28.626 -42.163  18.993  1.00  0.68           H  
ATOM   5588 3HG2 ILE A 368      29.157 -41.633  17.405  1.00  0.68           H  
ATOM   5589 1HD1 ILE A 368      28.646 -37.432  17.315  1.00  0.68           H  
ATOM   5590 2HD1 ILE A 368      28.203 -38.028  18.917  1.00  0.68           H  
ATOM   5591 3HD1 ILE A 368      29.578 -38.738  18.067  1.00  0.68           H  
ATOM   5592  N   GLU A 369      25.819 -43.059  19.280  1.00  0.69           N  
ATOM   5593  CA  GLU A 369      25.738 -44.459  19.711  1.00  0.69           C  
ATOM   5594  C   GLU A 369      24.855 -45.281  18.773  1.00  0.69           C  
ATOM   5595  O   GLU A 369      25.131 -46.454  18.509  1.00  0.69           O  
ATOM   5596  CB  GLU A 369      25.132 -44.596  21.123  1.00  0.69           C  
ATOM   5597  CG  GLU A 369      25.994 -44.148  22.301  1.00  0.69           C  
ATOM   5598  CD  GLU A 369      25.289 -44.273  23.639  1.00  0.69           C  
ATOM   5599  OE1 GLU A 369      24.130 -44.617  23.660  1.00  0.69           O  
ATOM   5600  OE2 GLU A 369      25.917 -44.017  24.641  1.00  0.69           O  
ATOM   5601  H   GLU A 369      25.568 -42.315  19.921  1.00  0.69           H  
ATOM   5602  HA  GLU A 369      26.745 -44.881  19.703  1.00  0.69           H  
ATOM   5603 1HB  GLU A 369      24.209 -44.014  21.163  1.00  0.69           H  
ATOM   5604 2HB  GLU A 369      24.861 -45.636  21.292  1.00  0.69           H  
ATOM   5605 1HG  GLU A 369      26.898 -44.753  22.322  1.00  0.69           H  
ATOM   5606 2HG  GLU A 369      26.276 -43.123  22.157  1.00  0.69           H  
ATOM   5607  N   LYS A 370      23.773 -44.678  18.283  1.00  0.69           N  
ATOM   5608  CA  LYS A 370      22.867 -45.382  17.391  1.00  0.69           C  
ATOM   5609  C   LYS A 370      23.413 -45.602  15.978  1.00  0.69           C  
ATOM   5610  O   LYS A 370      23.240 -46.687  15.406  1.00  0.69           O  
ATOM   5611  CB  LYS A 370      21.563 -44.605  17.256  1.00  0.69           C  
ATOM   5612  CG  LYS A 370      20.678 -44.568  18.475  1.00  0.69           C  
ATOM   5613  CD  LYS A 370      19.450 -43.717  18.187  1.00  0.69           C  
ATOM   5614  CE  LYS A 370      18.540 -43.601  19.393  1.00  0.69           C  
ATOM   5615  NZ  LYS A 370      17.360 -42.735  19.104  1.00  0.69           N  
ATOM   5616  H   LYS A 370      23.564 -43.717  18.560  1.00  0.69           H  
ATOM   5617  HA  LYS A 370      22.658 -46.358  17.825  1.00  0.69           H  
ATOM   5618 1HB  LYS A 370      21.795 -43.569  17.000  1.00  0.69           H  
ATOM   5619 2HB  LYS A 370      20.984 -45.022  16.437  1.00  0.69           H  
ATOM   5620 1HG  LYS A 370      20.366 -45.579  18.735  1.00  0.69           H  
ATOM   5621 2HG  LYS A 370      21.228 -44.145  19.315  1.00  0.69           H  
ATOM   5622 1HD  LYS A 370      19.778 -42.714  17.892  1.00  0.69           H  
ATOM   5623 2HD  LYS A 370      18.893 -44.152  17.356  1.00  0.69           H  
ATOM   5624 1HE  LYS A 370      18.192 -44.592  19.679  1.00  0.69           H  
ATOM   5625 2HE  LYS A 370      19.102 -43.169  20.223  1.00  0.69           H  
ATOM   5626 1HZ  LYS A 370      16.775 -42.673  19.925  1.00  0.69           H  
ATOM   5627 2HZ  LYS A 370      17.680 -41.807  18.844  1.00  0.69           H  
ATOM   5628 3HZ  LYS A 370      16.831 -43.133  18.341  1.00  0.69           H  
ATOM   5629  N   TYR A 371      24.071 -44.585  15.404  1.00  0.68           N  
ATOM   5630  CA  TYR A 371      24.464 -44.690  14.000  1.00  0.68           C  
ATOM   5631  C   TYR A 371      25.946 -44.628  13.645  1.00  0.68           C  
ATOM   5632  O   TYR A 371      26.337 -45.132  12.584  1.00  0.68           O  
ATOM   5633  CB  TYR A 371      23.711 -43.622  13.220  1.00  0.68           C  
ATOM   5634  CG  TYR A 371      22.245 -43.792  13.408  1.00  0.68           C  
ATOM   5635  CD1 TYR A 371      21.490 -42.855  14.098  1.00  0.68           C  
ATOM   5636  CD2 TYR A 371      21.655 -44.941  12.942  1.00  0.68           C  
ATOM   5637  CE1 TYR A 371      20.135 -43.082  14.290  1.00  0.68           C  
ATOM   5638  CE2 TYR A 371      20.334 -45.161  13.138  1.00  0.68           C  
ATOM   5639  CZ  TYR A 371      19.562 -44.255  13.799  1.00  0.68           C  
ATOM   5640  OH  TYR A 371      18.220 -44.524  13.989  1.00  0.68           O  
ATOM   5641  H   TYR A 371      24.217 -43.714  15.917  1.00  0.68           H  
ATOM   5642  HA  TYR A 371      24.113 -45.654  13.641  1.00  0.68           H  
ATOM   5643 1HB  TYR A 371      23.996 -42.634  13.580  1.00  0.68           H  
ATOM   5644 2HB  TYR A 371      23.946 -43.685  12.158  1.00  0.68           H  
ATOM   5645  HD1 TYR A 371      21.955 -41.945  14.492  1.00  0.68           H  
ATOM   5646  HD2 TYR A 371      22.253 -45.685  12.417  1.00  0.68           H  
ATOM   5647  HE1 TYR A 371      19.533 -42.349  14.831  1.00  0.68           H  
ATOM   5648  HE2 TYR A 371      19.894 -46.070  12.774  1.00  0.68           H  
ATOM   5649  HH  TYR A 371      18.019 -45.433  13.654  1.00  0.68           H  
ATOM   5650  N   ALA A 372      26.765 -43.966  14.443  1.00  0.66           N  
ATOM   5651  CA  ALA A 372      28.141 -43.796  14.028  1.00  0.66           C  
ATOM   5652  C   ALA A 372      29.014 -44.886  14.606  1.00  0.66           C  
ATOM   5653  O   ALA A 372      28.789 -45.367  15.712  1.00  0.66           O  
ATOM   5654  CB  ALA A 372      28.673 -42.434  14.436  1.00  0.66           C  
ATOM   5655  H   ALA A 372      26.468 -43.615  15.348  1.00  0.66           H  
ATOM   5656  HA  ALA A 372      28.175 -43.874  12.954  1.00  0.66           H  
ATOM   5657 1HB  ALA A 372      29.706 -42.324  14.091  1.00  0.66           H  
ATOM   5658 2HB  ALA A 372      28.054 -41.659  13.994  1.00  0.66           H  
ATOM   5659 3HB  ALA A 372      28.634 -42.368  15.492  1.00  0.66           H  
ATOM   5660  N   LYS A 373      30.026 -45.263  13.861  1.00  0.64           N  
ATOM   5661  CA  LYS A 373      31.024 -46.183  14.367  1.00  0.64           C  
ATOM   5662  C   LYS A 373      32.263 -45.398  14.751  1.00  0.64           C  
ATOM   5663  O   LYS A 373      32.877 -45.646  15.803  1.00  0.64           O  
ATOM   5664  CB  LYS A 373      31.392 -47.250  13.345  1.00  0.64           C  
ATOM   5665  CG  LYS A 373      32.378 -48.275  13.886  1.00  0.64           C  
ATOM   5666  CD  LYS A 373      32.664 -49.380  12.893  1.00  0.64           C  
ATOM   5667  CE  LYS A 373      33.649 -50.379  13.482  1.00  0.64           C  
ATOM   5668  NZ  LYS A 373      33.945 -51.483  12.547  1.00  0.64           N  
ATOM   5669  H   LYS A 373      30.109 -44.855  12.940  1.00  0.64           H  
ATOM   5670  HA  LYS A 373      30.641 -46.671  15.263  1.00  0.64           H  
ATOM   5671 1HB  LYS A 373      30.505 -47.785  13.053  1.00  0.64           H  
ATOM   5672 2HB  LYS A 373      31.815 -46.785  12.451  1.00  0.64           H  
ATOM   5673 1HG  LYS A 373      33.309 -47.787  14.161  1.00  0.64           H  
ATOM   5674 2HG  LYS A 373      31.956 -48.724  14.784  1.00  0.64           H  
ATOM   5675 1HD  LYS A 373      31.735 -49.893  12.631  1.00  0.64           H  
ATOM   5676 2HD  LYS A 373      33.091 -48.951  11.983  1.00  0.64           H  
ATOM   5677 1HE  LYS A 373      34.577 -49.861  13.722  1.00  0.64           H  
ATOM   5678 2HE  LYS A 373      33.230 -50.796  14.398  1.00  0.64           H  
ATOM   5679 1HZ  LYS A 373      34.602 -52.120  12.976  1.00  0.64           H  
ATOM   5680 2HZ  LYS A 373      33.092 -51.977  12.326  1.00  0.64           H  
ATOM   5681 3HZ  LYS A 373      34.344 -51.098  11.701  1.00  0.64           H  
ATOM   5682  N   VAL A 374      32.626 -44.461  13.871  1.00  0.62           N  
ATOM   5683  CA  VAL A 374      33.852 -43.686  14.028  1.00  0.62           C  
ATOM   5684  C   VAL A 374      33.627 -42.192  13.915  1.00  0.62           C  
ATOM   5685  O   VAL A 374      32.965 -41.743  12.980  1.00  0.62           O  
ATOM   5686  CB  VAL A 374      34.872 -44.081  12.941  1.00  0.62           C  
ATOM   5687  CG1 VAL A 374      36.124 -43.271  13.091  1.00  0.62           C  
ATOM   5688  CG2 VAL A 374      35.175 -45.558  13.027  1.00  0.62           C  
ATOM   5689  H   VAL A 374      32.022 -44.287  13.067  1.00  0.62           H  
ATOM   5690  HA  VAL A 374      34.274 -43.894  15.013  1.00  0.62           H  
ATOM   5691  HB  VAL A 374      34.456 -43.860  11.959  1.00  0.62           H  
ATOM   5692 1HG1 VAL A 374      36.838 -43.551  12.318  1.00  0.62           H  
ATOM   5693 2HG1 VAL A 374      35.907 -42.210  12.999  1.00  0.62           H  
ATOM   5694 3HG1 VAL A 374      36.542 -43.477  14.073  1.00  0.62           H  
ATOM   5695 1HG2 VAL A 374      35.880 -45.822  12.257  1.00  0.62           H  
ATOM   5696 2HG2 VAL A 374      35.596 -45.792  13.998  1.00  0.62           H  
ATOM   5697 3HG2 VAL A 374      34.271 -46.121  12.878  1.00  0.62           H  
ATOM   5698  N   VAL A 375      34.188 -41.432  14.841  1.00  0.61           N  
ATOM   5699  CA  VAL A 375      34.104 -39.989  14.752  1.00  0.61           C  
ATOM   5700  C   VAL A 375      35.486 -39.355  14.707  1.00  0.61           C  
ATOM   5701  O   VAL A 375      36.334 -39.627  15.559  1.00  0.61           O  
ATOM   5702  CB  VAL A 375      33.304 -39.397  15.916  1.00  0.61           C  
ATOM   5703  CG1 VAL A 375      33.297 -37.900  15.782  1.00  0.61           C  
ATOM   5704  CG2 VAL A 375      31.872 -39.941  15.876  1.00  0.61           C  
ATOM   5705  H   VAL A 375      34.699 -41.872  15.607  1.00  0.61           H  
ATOM   5706  HA  VAL A 375      33.586 -39.727  13.831  1.00  0.61           H  
ATOM   5707  HB  VAL A 375      33.777 -39.657  16.865  1.00  0.61           H  
ATOM   5708 1HG1 VAL A 375      32.737 -37.473  16.579  1.00  0.61           H  
ATOM   5709 2HG1 VAL A 375      34.315 -37.528  15.816  1.00  0.61           H  
ATOM   5710 3HG1 VAL A 375      32.844 -37.625  14.833  1.00  0.61           H  
ATOM   5711 1HG2 VAL A 375      31.297 -39.511  16.686  1.00  0.61           H  
ATOM   5712 2HG2 VAL A 375      31.424 -39.685  14.946  1.00  0.61           H  
ATOM   5713 3HG2 VAL A 375      31.883 -41.023  15.972  1.00  0.61           H  
ATOM   5714  N   VAL A 376      35.687 -38.499  13.720  1.00  0.61           N  
ATOM   5715  CA  VAL A 376      36.921 -37.765  13.561  1.00  0.61           C  
ATOM   5716  C   VAL A 376      36.664 -36.310  13.935  1.00  0.61           C  
ATOM   5717  O   VAL A 376      35.707 -35.713  13.438  1.00  0.61           O  
ATOM   5718  CB  VAL A 376      37.437 -37.847  12.119  1.00  0.61           C  
ATOM   5719  CG1 VAL A 376      38.696 -37.032  12.015  1.00  0.61           C  
ATOM   5720  CG2 VAL A 376      37.715 -39.305  11.726  1.00  0.61           C  
ATOM   5721  H   VAL A 376      34.938 -38.350  13.049  1.00  0.61           H  
ATOM   5722  HA  VAL A 376      37.666 -38.188  14.222  1.00  0.61           H  
ATOM   5723  HB  VAL A 376      36.697 -37.423  11.442  1.00  0.61           H  
ATOM   5724 1HG1 VAL A 376      39.044 -37.092  11.021  1.00  0.61           H  
ATOM   5725 2HG1 VAL A 376      38.497 -35.991  12.274  1.00  0.61           H  
ATOM   5726 3HG1 VAL A 376      39.452 -37.438  12.695  1.00  0.61           H  
ATOM   5727 1HG2 VAL A 376      38.091 -39.339  10.707  1.00  0.61           H  
ATOM   5728 2HG2 VAL A 376      38.445 -39.726  12.374  1.00  0.61           H  
ATOM   5729 3HG2 VAL A 376      36.793 -39.884  11.795  1.00  0.61           H  
ATOM   5730  N   LEU A 377      37.465 -35.761  14.845  1.00  0.62           N  
ATOM   5731  CA  LEU A 377      37.240 -34.396  15.296  1.00  0.62           C  
ATOM   5732  C   LEU A 377      38.318 -33.405  14.821  1.00  0.62           C  
ATOM   5733  O   LEU A 377      39.517 -33.700  14.874  1.00  0.62           O  
ATOM   5734  CB  LEU A 377      37.163 -34.397  16.815  1.00  0.62           C  
ATOM   5735  CG  LEU A 377      36.123 -35.328  17.426  1.00  0.62           C  
ATOM   5736  CD1 LEU A 377      36.198 -35.281  18.916  1.00  0.62           C  
ATOM   5737  CD2 LEU A 377      34.809 -34.906  16.977  1.00  0.62           C  
ATOM   5738  H   LEU A 377      38.220 -36.317  15.235  1.00  0.62           H  
ATOM   5739  HA  LEU A 377      36.285 -34.075  14.915  1.00  0.62           H  
ATOM   5740 1HB  LEU A 377      38.141 -34.645  17.225  1.00  0.62           H  
ATOM   5741 2HB  LEU A 377      36.886 -33.400  17.117  1.00  0.62           H  
ATOM   5742  HG  LEU A 377      36.316 -36.354  17.108  1.00  0.62           H  
ATOM   5743 1HD1 LEU A 377      35.453 -35.945  19.337  1.00  0.62           H  
ATOM   5744 2HD1 LEU A 377      37.187 -35.594  19.240  1.00  0.62           H  
ATOM   5745 3HD1 LEU A 377      36.009 -34.271  19.247  1.00  0.62           H  
ATOM   5746 1HD2 LEU A 377      34.050 -35.553  17.400  1.00  0.62           H  
ATOM   5747 2HD2 LEU A 377      34.633 -33.879  17.295  1.00  0.62           H  
ATOM   5748 3HD2 LEU A 377      34.786 -34.964  15.892  1.00  0.62           H  
ATOM   5749  N   ILE A 378      37.878 -32.208  14.403  1.00  0.64           N  
ATOM   5750  CA  ILE A 378      38.793 -31.151  13.931  1.00  0.64           C  
ATOM   5751  C   ILE A 378      38.569 -29.790  14.631  1.00  0.64           C  
ATOM   5752  O   ILE A 378      37.431 -29.335  14.719  1.00  0.64           O  
ATOM   5753  CB  ILE A 378      38.574 -30.868  12.422  1.00  0.64           C  
ATOM   5754  CG1 ILE A 378      38.718 -32.048  11.576  1.00  0.64           C  
ATOM   5755  CG2 ILE A 378      39.635 -29.882  11.936  1.00  0.64           C  
ATOM   5756  CD1 ILE A 378      38.224 -31.727  10.213  1.00  0.64           C  
ATOM   5757  H   ILE A 378      36.868 -32.067  14.358  1.00  0.64           H  
ATOM   5758  HA  ILE A 378      39.822 -31.469  14.106  1.00  0.64           H  
ATOM   5759  HB  ILE A 378      37.580 -30.454  12.261  1.00  0.64           H  
ATOM   5760 1HG1 ILE A 378      39.762 -32.327  11.515  1.00  0.64           H  
ATOM   5761 2HG1 ILE A 378      38.144 -32.884  11.974  1.00  0.64           H  
ATOM   5762 1HG2 ILE A 378      39.486 -29.698  10.892  1.00  0.64           H  
ATOM   5763 2HG2 ILE A 378      39.570 -28.945  12.472  1.00  0.64           H  
ATOM   5764 3HG2 ILE A 378      40.628 -30.318  12.083  1.00  0.64           H  
ATOM   5765 1HD1 ILE A 378      38.312 -32.551   9.576  1.00  0.64           H  
ATOM   5766 2HD1 ILE A 378      37.185 -31.450  10.281  1.00  0.64           H  
ATOM   5767 3HD1 ILE A 378      38.796 -30.901   9.808  1.00  0.64           H  
ATOM   5768  N   GLY A 379      39.626 -29.118  15.084  1.00  0.67           N  
ATOM   5769  CA  GLY A 379      39.457 -27.750  15.601  1.00  0.67           C  
ATOM   5770  C   GLY A 379      39.504 -27.528  17.109  1.00  0.67           C  
ATOM   5771  O   GLY A 379      39.580 -28.465  17.910  1.00  0.67           O  
ATOM   5772  H   GLY A 379      40.549 -29.527  15.028  1.00  0.67           H  
ATOM   5773 1HA  GLY A 379      40.228 -27.126  15.148  1.00  0.67           H  
ATOM   5774 2HA  GLY A 379      38.519 -27.343  15.227  1.00  0.67           H  
ATOM   5775  N   GLU A 380      39.431 -26.246  17.472  1.00  0.69           N  
ATOM   5776  CA  GLU A 380      39.535 -25.746  18.847  1.00  0.69           C  
ATOM   5777  C   GLU A 380      38.627 -26.433  19.869  1.00  0.69           C  
ATOM   5778  O   GLU A 380      39.088 -26.763  20.962  1.00  0.69           O  
ATOM   5779  CB  GLU A 380      39.233 -24.240  18.875  1.00  0.69           C  
ATOM   5780  CG  GLU A 380      39.373 -23.583  20.266  1.00  0.69           C  
ATOM   5781  CD  GLU A 380      39.154 -22.070  20.261  1.00  0.69           C  
ATOM   5782  OE1 GLU A 380      38.905 -21.525  19.218  1.00  0.69           O  
ATOM   5783  OE2 GLU A 380      39.260 -21.469  21.307  1.00  0.69           O  
ATOM   5784  H   GLU A 380      39.372 -25.568  16.703  1.00  0.69           H  
ATOM   5785  HA  GLU A 380      40.565 -25.892  19.171  1.00  0.69           H  
ATOM   5786 1HB  GLU A 380      39.899 -23.722  18.184  1.00  0.69           H  
ATOM   5787 2HB  GLU A 380      38.210 -24.071  18.525  1.00  0.69           H  
ATOM   5788 1HG  GLU A 380      38.636 -24.038  20.935  1.00  0.69           H  
ATOM   5789 2HG  GLU A 380      40.363 -23.803  20.661  1.00  0.69           H  
ATOM   5790  N   ASP A 381      37.363 -26.697  19.526  1.00  0.71           N  
ATOM   5791  CA  ASP A 381      36.475 -27.339  20.487  1.00  0.71           C  
ATOM   5792  C   ASP A 381      36.354 -28.835  20.299  1.00  0.71           C  
ATOM   5793  O   ASP A 381      35.493 -29.476  20.910  1.00  0.71           O  
ATOM   5794  CB  ASP A 381      35.111 -26.653  20.550  1.00  0.71           C  
ATOM   5795  CG  ASP A 381      35.235 -25.299  21.275  1.00  0.71           C  
ATOM   5796  OD1 ASP A 381      35.933 -25.261  22.256  1.00  0.71           O  
ATOM   5797  OD2 ASP A 381      34.614 -24.341  20.882  1.00  0.71           O  
ATOM   5798  H   ASP A 381      36.988 -26.434  18.611  1.00  0.71           H  
ATOM   5799  HA  ASP A 381      36.909 -27.188  21.475  1.00  0.71           H  
ATOM   5800 1HB  ASP A 381      34.731 -26.492  19.535  1.00  0.71           H  
ATOM   5801 2HB  ASP A 381      34.398 -27.285  21.078  1.00  0.71           H  
ATOM   5802  N   ALA A 382      37.264 -29.422  19.523  1.00  0.71           N  
ATOM   5803  CA  ALA A 382      37.254 -30.856  19.346  1.00  0.71           C  
ATOM   5804  C   ALA A 382      37.276 -31.577  20.708  1.00  0.71           C  
ATOM   5805  O   ALA A 382      36.511 -32.521  20.861  1.00  0.71           O  
ATOM   5806  CB  ALA A 382      38.413 -31.292  18.453  1.00  0.71           C  
ATOM   5807  H   ALA A 382      37.982 -28.875  19.042  1.00  0.71           H  
ATOM   5808  HA  ALA A 382      36.325 -31.133  18.849  1.00  0.71           H  
ATOM   5809 1HB  ALA A 382      38.382 -32.353  18.315  1.00  0.71           H  
ATOM   5810 2HB  ALA A 382      38.319 -30.798  17.486  1.00  0.71           H  
ATOM   5811 3HB  ALA A 382      39.366 -31.048  18.859  1.00  0.71           H  
ATOM   5812  N   PRO A 383      38.096 -31.197  21.733  1.00  0.70           N  
ATOM   5813  CA  PRO A 383      38.101 -31.813  23.056  1.00  0.70           C  
ATOM   5814  C   PRO A 383      36.756 -31.724  23.782  1.00  0.70           C  
ATOM   5815  O   PRO A 383      36.467 -32.509  24.686  1.00  0.70           O  
ATOM   5816  CB  PRO A 383      39.165 -31.003  23.809  1.00  0.70           C  
ATOM   5817  CG  PRO A 383      40.052 -30.433  22.735  1.00  0.70           C  
ATOM   5818  CD  PRO A 383      39.115 -30.105  21.613  1.00  0.70           C  
ATOM   5819  HA  PRO A 383      38.417 -32.866  22.957  1.00  0.70           H  
ATOM   5820 1HB  PRO A 383      38.674 -30.220  24.410  1.00  0.70           H  
ATOM   5821 2HB  PRO A 383      39.705 -31.655  24.510  1.00  0.70           H  
ATOM   5822 1HG  PRO A 383      40.588 -29.548  23.111  1.00  0.70           H  
ATOM   5823 2HG  PRO A 383      40.814 -31.169  22.443  1.00  0.70           H  
ATOM   5824 1HD  PRO A 383      38.671 -29.130  21.832  1.00  0.70           H  
ATOM   5825 2HD  PRO A 383      39.665 -30.101  20.693  1.00  0.70           H  
ATOM   5826  N   VAL A 384      35.916 -30.757  23.409  1.00  0.69           N  
ATOM   5827  CA  VAL A 384      34.644 -30.607  24.089  1.00  0.69           C  
ATOM   5828  C   VAL A 384      33.709 -31.625  23.491  1.00  0.69           C  
ATOM   5829  O   VAL A 384      32.977 -32.326  24.202  1.00  0.69           O  
ATOM   5830  CB  VAL A 384      34.064 -29.205  23.906  1.00  0.69           C  
ATOM   5831  CG1 VAL A 384      32.717 -29.144  24.560  1.00  0.69           C  
ATOM   5832  CG2 VAL A 384      35.027 -28.176  24.446  1.00  0.69           C  
ATOM   5833  H   VAL A 384      36.116 -30.133  22.635  1.00  0.69           H  
ATOM   5834  HA  VAL A 384      34.771 -30.812  25.153  1.00  0.69           H  
ATOM   5835  HB  VAL A 384      33.907 -29.024  22.844  1.00  0.69           H  
ATOM   5836 1HG1 VAL A 384      32.276 -28.160  24.406  1.00  0.69           H  
ATOM   5837 2HG1 VAL A 384      32.090 -29.905  24.121  1.00  0.69           H  
ATOM   5838 3HG1 VAL A 384      32.822 -29.333  25.627  1.00  0.69           H  
ATOM   5839 1HG2 VAL A 384      34.616 -27.174  24.295  1.00  0.69           H  
ATOM   5840 2HG2 VAL A 384      35.189 -28.348  25.509  1.00  0.69           H  
ATOM   5841 3HG2 VAL A 384      35.978 -28.258  23.911  1.00  0.69           H  
ATOM   5842  N   ILE A 385      33.758 -31.711  22.161  1.00  0.67           N  
ATOM   5843  CA  ILE A 385      32.931 -32.664  21.462  1.00  0.67           C  
ATOM   5844  C   ILE A 385      33.341 -34.050  21.918  1.00  0.67           C  
ATOM   5845  O   ILE A 385      32.479 -34.848  22.270  1.00  0.67           O  
ATOM   5846  CB  ILE A 385      33.070 -32.572  19.933  1.00  0.67           C  
ATOM   5847  CG1 ILE A 385      32.498 -31.271  19.422  1.00  0.67           C  
ATOM   5848  CG2 ILE A 385      32.309 -33.744  19.311  1.00  0.67           C  
ATOM   5849  CD1 ILE A 385      32.847 -30.985  17.984  1.00  0.67           C  
ATOM   5850  H   ILE A 385      34.388 -31.094  21.646  1.00  0.67           H  
ATOM   5851  HA  ILE A 385      31.888 -32.496  21.728  1.00  0.67           H  
ATOM   5852  HB  ILE A 385      34.121 -32.612  19.650  1.00  0.67           H  
ATOM   5853 1HG1 ILE A 385      31.429 -31.319  19.509  1.00  0.67           H  
ATOM   5854 2HG1 ILE A 385      32.867 -30.447  20.044  1.00  0.67           H  
ATOM   5855 1HG2 ILE A 385      32.389 -33.697  18.233  1.00  0.67           H  
ATOM   5856 2HG2 ILE A 385      32.733 -34.681  19.668  1.00  0.67           H  
ATOM   5857 3HG2 ILE A 385      31.258 -33.689  19.596  1.00  0.67           H  
ATOM   5858 1HD1 ILE A 385      32.397 -30.045  17.681  1.00  0.67           H  
ATOM   5859 2HD1 ILE A 385      33.930 -30.920  17.885  1.00  0.67           H  
ATOM   5860 3HD1 ILE A 385      32.472 -31.785  17.357  1.00  0.67           H  
ATOM   5861  N   GLU A 386      34.655 -34.300  21.994  1.00  0.65           N  
ATOM   5862  CA  GLU A 386      35.166 -35.583  22.443  1.00  0.65           C  
ATOM   5863  C   GLU A 386      34.555 -35.972  23.772  1.00  0.65           C  
ATOM   5864  O   GLU A 386      34.044 -37.079  23.897  1.00  0.65           O  
ATOM   5865  CB  GLU A 386      36.686 -35.535  22.604  1.00  0.65           C  
ATOM   5866  CG  GLU A 386      37.333 -36.842  23.032  1.00  0.65           C  
ATOM   5867  CD  GLU A 386      38.823 -36.720  23.165  1.00  0.65           C  
ATOM   5868  OE1 GLU A 386      39.279 -35.906  23.930  1.00  0.65           O  
ATOM   5869  OE2 GLU A 386      39.516 -37.427  22.472  1.00  0.65           O  
ATOM   5870  H   GLU A 386      35.312 -33.586  21.697  1.00  0.65           H  
ATOM   5871  HA  GLU A 386      34.908 -36.340  21.706  1.00  0.65           H  
ATOM   5872 1HB  GLU A 386      37.145 -35.211  21.678  1.00  0.65           H  
ATOM   5873 2HB  GLU A 386      36.934 -34.796  23.359  1.00  0.65           H  
ATOM   5874 1HG  GLU A 386      36.914 -37.145  23.993  1.00  0.65           H  
ATOM   5875 2HG  GLU A 386      37.102 -37.610  22.311  1.00  0.65           H  
ATOM   5876  N   GLN A 387      34.542 -35.063  24.753  1.00  0.64           N  
ATOM   5877  CA  GLN A 387      33.950 -35.413  26.039  1.00  0.64           C  
ATOM   5878  C   GLN A 387      32.466 -35.743  25.895  1.00  0.64           C  
ATOM   5879  O   GLN A 387      31.956 -36.655  26.550  1.00  0.64           O  
ATOM   5880  CB  GLN A 387      34.136 -34.278  27.049  1.00  0.64           C  
ATOM   5881  CG  GLN A 387      35.568 -34.096  27.524  1.00  0.64           C  
ATOM   5882  CD  GLN A 387      35.734 -32.902  28.454  1.00  0.64           C  
ATOM   5883  OE1 GLN A 387      34.861 -32.598  29.278  1.00  0.64           O  
ATOM   5884  NE2 GLN A 387      36.863 -32.214  28.326  1.00  0.64           N  
ATOM   5885  H   GLN A 387      34.986 -34.149  24.625  1.00  0.64           H  
ATOM   5886  HA  GLN A 387      34.458 -36.300  26.418  1.00  0.64           H  
ATOM   5887 1HB  GLN A 387      33.819 -33.338  26.587  1.00  0.64           H  
ATOM   5888 2HB  GLN A 387      33.502 -34.450  27.915  1.00  0.64           H  
ATOM   5889 1HG  GLN A 387      35.868 -34.991  28.067  1.00  0.64           H  
ATOM   5890 2HG  GLN A 387      36.213 -33.957  26.661  1.00  0.64           H  
ATOM   5891 1HE2 GLN A 387      37.034 -31.419  28.908  1.00  0.64           H  
ATOM   5892 2HE2 GLN A 387      37.542 -32.495  27.643  1.00  0.64           H  
ATOM   5893  N   ALA A 388      31.762 -35.010  25.033  1.00  0.63           N  
ATOM   5894  CA  ALA A 388      30.347 -35.273  24.792  1.00  0.63           C  
ATOM   5895  C   ALA A 388      30.109 -36.662  24.197  1.00  0.63           C  
ATOM   5896  O   ALA A 388      29.102 -37.301  24.489  1.00  0.63           O  
ATOM   5897  CB  ALA A 388      29.754 -34.230  23.868  1.00  0.63           C  
ATOM   5898  H   ALA A 388      32.222 -34.246  24.530  1.00  0.63           H  
ATOM   5899  HA  ALA A 388      29.833 -35.225  25.750  1.00  0.63           H  
ATOM   5900 1HB  ALA A 388      28.696 -34.436  23.739  1.00  0.63           H  
ATOM   5901 2HB  ALA A 388      29.892 -33.250  24.310  1.00  0.63           H  
ATOM   5902 3HB  ALA A 388      30.236 -34.260  22.906  1.00  0.63           H  
ATOM   5903  N   ILE A 389      31.037 -37.140  23.359  1.00  0.63           N  
ATOM   5904  CA  ILE A 389      30.840 -38.423  22.683  1.00  0.63           C  
ATOM   5905  C   ILE A 389      31.770 -39.573  23.143  1.00  0.63           C  
ATOM   5906  O   ILE A 389      31.618 -40.709  22.682  1.00  0.63           O  
ATOM   5907  CB  ILE A 389      30.982 -38.210  21.155  1.00  0.63           C  
ATOM   5908  CG1 ILE A 389      32.368 -37.796  20.783  1.00  0.63           C  
ATOM   5909  CG2 ILE A 389      30.056 -37.058  20.759  1.00  0.63           C  
ATOM   5910  CD1 ILE A 389      32.645 -37.828  19.314  1.00  0.63           C  
ATOM   5911  H   ILE A 389      31.853 -36.562  23.146  1.00  0.63           H  
ATOM   5912  HA  ILE A 389      29.819 -38.744  22.875  1.00  0.63           H  
ATOM   5913  HB  ILE A 389      30.721 -39.118  20.615  1.00  0.63           H  
ATOM   5914 1HG1 ILE A 389      32.519 -36.813  21.107  1.00  0.63           H  
ATOM   5915 2HG1 ILE A 389      33.046 -38.408  21.300  1.00  0.63           H  
ATOM   5916 1HG2 ILE A 389      30.143 -36.865  19.699  1.00  0.63           H  
ATOM   5917 2HG2 ILE A 389      29.026 -37.309  21.010  1.00  0.63           H  
ATOM   5918 3HG2 ILE A 389      30.348 -36.159  21.298  1.00  0.63           H  
ATOM   5919 1HD1 ILE A 389      33.666 -37.504  19.128  1.00  0.63           H  
ATOM   5920 2HD1 ILE A 389      32.517 -38.838  18.947  1.00  0.63           H  
ATOM   5921 3HD1 ILE A 389      31.952 -37.161  18.807  1.00  0.63           H  
ATOM   5922  N   GLN A 390      32.703 -39.303  24.054  1.00  0.62           N  
ATOM   5923  CA  GLN A 390      33.665 -40.312  24.501  1.00  0.62           C  
ATOM   5924  C   GLN A 390      33.030 -41.592  25.024  1.00  0.62           C  
ATOM   5925  O   GLN A 390      32.133 -41.585  25.869  1.00  0.62           O  
ATOM   5926  CB  GLN A 390      34.599 -39.739  25.576  1.00  0.62           C  
ATOM   5927  CG  GLN A 390      35.688 -40.700  26.021  1.00  0.62           C  
ATOM   5928  CD  GLN A 390      36.649 -40.100  27.038  1.00  0.62           C  
ATOM   5929  OE1 GLN A 390      36.375 -39.086  27.688  1.00  0.62           O  
ATOM   5930  NE2 GLN A 390      37.805 -40.739  27.181  1.00  0.62           N  
ATOM   5931  H   GLN A 390      32.804 -38.349  24.391  1.00  0.62           H  
ATOM   5932  HA  GLN A 390      34.277 -40.588  23.654  1.00  0.62           H  
ATOM   5933 1HB  GLN A 390      35.096 -38.856  25.190  1.00  0.62           H  
ATOM   5934 2HB  GLN A 390      34.017 -39.431  26.445  1.00  0.62           H  
ATOM   5935 1HG  GLN A 390      35.224 -41.573  26.476  1.00  0.62           H  
ATOM   5936 2HG  GLN A 390      36.263 -40.998  25.144  1.00  0.62           H  
ATOM   5937 1HE2 GLN A 390      38.486 -40.403  27.833  1.00  0.62           H  
ATOM   5938 2HE2 GLN A 390      37.993 -41.558  26.639  1.00  0.62           H  
ATOM   5939  N   GLY A 391      33.509 -42.713  24.496  1.00  0.62           N  
ATOM   5940  CA  GLY A 391      33.040 -44.040  24.884  1.00  0.62           C  
ATOM   5941  C   GLY A 391      31.878 -44.536  24.024  1.00  0.62           C  
ATOM   5942  O   GLY A 391      31.526 -45.714  24.072  1.00  0.62           O  
ATOM   5943  H   GLY A 391      34.235 -42.647  23.796  1.00  0.62           H  
ATOM   5944 1HA  GLY A 391      33.869 -44.744  24.812  1.00  0.62           H  
ATOM   5945 2HA  GLY A 391      32.734 -44.019  25.929  1.00  0.62           H  
ATOM   5946  N   ALA A 392      31.286 -43.640  23.231  1.00  0.62           N  
ATOM   5947  CA  ALA A 392      30.170 -43.990  22.357  1.00  0.62           C  
ATOM   5948  C   ALA A 392      30.650 -44.485  21.010  1.00  0.62           C  
ATOM   5949  O   ALA A 392      29.920 -45.153  20.279  1.00  0.62           O  
ATOM   5950  CB  ALA A 392      29.287 -42.779  22.132  1.00  0.62           C  
ATOM   5951  H   ALA A 392      31.601 -42.669  23.230  1.00  0.62           H  
ATOM   5952  HA  ALA A 392      29.595 -44.783  22.834  1.00  0.62           H  
ATOM   5953 1HB  ALA A 392      28.463 -43.052  21.490  1.00  0.62           H  
ATOM   5954 2HB  ALA A 392      28.912 -42.423  23.085  1.00  0.62           H  
ATOM   5955 3HB  ALA A 392      29.857 -41.996  21.650  1.00  0.62           H  
ATOM   5956  N   THR A 393      31.864 -44.093  20.668  1.00  0.61           N  
ATOM   5957  CA  THR A 393      32.427 -44.305  19.344  1.00  0.61           C  
ATOM   5958  C   THR A 393      33.951 -44.264  19.338  1.00  0.61           C  
ATOM   5959  O   THR A 393      34.564 -43.751  20.276  1.00  0.61           O  
ATOM   5960  CB  THR A 393      31.863 -43.230  18.431  1.00  0.61           C  
ATOM   5961  OG1 THR A 393      32.288 -43.439  17.098  1.00  0.61           O  
ATOM   5962  CG2 THR A 393      32.331 -41.873  18.924  1.00  0.61           C  
ATOM   5963  H   THR A 393      32.402 -43.587  21.354  1.00  0.61           H  
ATOM   5964  HA  THR A 393      32.110 -45.284  18.980  1.00  0.61           H  
ATOM   5965  HB  THR A 393      30.786 -43.285  18.458  1.00  0.61           H  
ATOM   5966  HG1 THR A 393      32.241 -44.390  16.892  1.00  0.61           H  
ATOM   5967 1HG2 THR A 393      31.931 -41.105  18.314  1.00  0.61           H  
ATOM   5968 2HG2 THR A 393      32.000 -41.716  19.953  1.00  0.61           H  
ATOM   5969 3HG2 THR A 393      33.408 -41.848  18.879  1.00  0.61           H  
ATOM   5970  N   LYS A 394      34.582 -44.829  18.308  1.00  0.60           N  
ATOM   5971  CA  LYS A 394      36.030 -44.672  18.196  1.00  0.60           C  
ATOM   5972  C   LYS A 394      36.304 -43.217  17.856  1.00  0.60           C  
ATOM   5973  O   LYS A 394      35.666 -42.686  16.945  1.00  0.60           O  
ATOM   5974  CB  LYS A 394      36.621 -45.602  17.143  1.00  0.60           C  
ATOM   5975  CG  LYS A 394      38.140 -45.538  17.044  1.00  0.60           C  
ATOM   5976  CD  LYS A 394      38.687 -46.577  16.073  1.00  0.60           C  
ATOM   5977  CE  LYS A 394      40.211 -46.556  16.044  1.00  0.60           C  
ATOM   5978  NZ  LYS A 394      40.763 -47.629  15.170  1.00  0.60           N  
ATOM   5979  H   LYS A 394      34.049 -45.265  17.553  1.00  0.60           H  
ATOM   5980  HA  LYS A 394      36.491 -44.890  19.161  1.00  0.60           H  
ATOM   5981 1HB  LYS A 394      36.335 -46.631  17.357  1.00  0.60           H  
ATOM   5982 2HB  LYS A 394      36.213 -45.344  16.173  1.00  0.60           H  
ATOM   5983 1HG  LYS A 394      38.438 -44.547  16.703  1.00  0.60           H  
ATOM   5984 2HG  LYS A 394      38.574 -45.704  18.028  1.00  0.60           H  
ATOM   5985 1HD  LYS A 394      38.347 -47.571  16.363  1.00  0.60           H  
ATOM   5986 2HD  LYS A 394      38.322 -46.365  15.062  1.00  0.60           H  
ATOM   5987 1HE  LYS A 394      40.545 -45.588  15.666  1.00  0.60           H  
ATOM   5988 2HE  LYS A 394      40.591 -46.693  17.055  1.00  0.60           H  
ATOM   5989 1HZ  LYS A 394      41.767 -47.585  15.161  1.00  0.60           H  
ATOM   5990 2HZ  LYS A 394      40.469 -48.530  15.501  1.00  0.60           H  
ATOM   5991 3HZ  LYS A 394      40.416 -47.492  14.213  1.00  0.60           H  
ATOM   5992  N   ILE A 395      37.212 -42.557  18.578  1.00  0.60           N  
ATOM   5993  CA  ILE A 395      37.447 -41.143  18.297  1.00  0.60           C  
ATOM   5994  C   ILE A 395      38.869 -40.865  17.847  1.00  0.60           C  
ATOM   5995  O   ILE A 395      39.840 -41.271  18.491  1.00  0.60           O  
ATOM   5996  CB  ILE A 395      37.116 -40.261  19.511  1.00  0.60           C  
ATOM   5997  CG1 ILE A 395      35.690 -40.482  19.887  1.00  0.60           C  
ATOM   5998  CG2 ILE A 395      37.327 -38.767  19.159  1.00  0.60           C  
ATOM   5999  CD1 ILE A 395      35.314 -39.911  21.180  1.00  0.60           C  
ATOM   6000  H   ILE A 395      37.715 -43.025  19.319  1.00  0.60           H  
ATOM   6001  HA  ILE A 395      36.782 -40.844  17.499  1.00  0.60           H  
ATOM   6002  HB  ILE A 395      37.744 -40.537  20.357  1.00  0.60           H  
ATOM   6003 1HG1 ILE A 395      35.046 -40.071  19.110  1.00  0.60           H  
ATOM   6004 2HG1 ILE A 395      35.522 -41.536  19.952  1.00  0.60           H  
ATOM   6005 1HG2 ILE A 395      37.074 -38.149  20.015  1.00  0.60           H  
ATOM   6006 2HG2 ILE A 395      38.366 -38.584  18.887  1.00  0.60           H  
ATOM   6007 3HG2 ILE A 395      36.684 -38.502  18.317  1.00  0.60           H  
ATOM   6008 1HD1 ILE A 395      34.278 -40.168  21.366  1.00  0.60           H  
ATOM   6009 2HD1 ILE A 395      35.942 -40.339  21.959  1.00  0.60           H  
ATOM   6010 3HD1 ILE A 395      35.439 -38.834  21.163  1.00  0.60           H  
ATOM   6011  N   LEU A 396      38.967 -40.171  16.729  1.00  0.60           N  
ATOM   6012  CA  LEU A 396      40.231 -39.782  16.138  1.00  0.60           C  
ATOM   6013  C   LEU A 396      40.254 -38.276  16.024  1.00  0.60           C  
ATOM   6014  O   LEU A 396      39.203 -37.654  15.913  1.00  0.60           O  
ATOM   6015  CB  LEU A 396      40.390 -40.368  14.741  1.00  0.60           C  
ATOM   6016  CG  LEU A 396      40.441 -41.875  14.613  1.00  0.60           C  
ATOM   6017  CD1 LEU A 396      39.036 -42.421  14.584  1.00  0.60           C  
ATOM   6018  CD2 LEU A 396      41.143 -42.228  13.332  1.00  0.60           C  
ATOM   6019  H   LEU A 396      38.096 -39.903  16.265  1.00  0.60           H  
ATOM   6020  HA  LEU A 396      41.049 -40.106  16.780  1.00  0.60           H  
ATOM   6021 1HB  LEU A 396      39.569 -40.025  14.162  1.00  0.60           H  
ATOM   6022 2HB  LEU A 396      41.303 -39.966  14.308  1.00  0.60           H  
ATOM   6023  HG  LEU A 396      40.971 -42.305  15.465  1.00  0.60           H  
ATOM   6024 1HD1 LEU A 396      39.070 -43.505  14.474  1.00  0.60           H  
ATOM   6025 2HD1 LEU A 396      38.501 -42.174  15.484  1.00  0.60           H  
ATOM   6026 3HD1 LEU A 396      38.524 -41.983  13.735  1.00  0.60           H  
ATOM   6027 1HD2 LEU A 396      41.178 -43.312  13.223  1.00  0.60           H  
ATOM   6028 2HD2 LEU A 396      40.595 -41.802  12.500  1.00  0.60           H  
ATOM   6029 3HD2 LEU A 396      42.154 -41.827  13.351  1.00  0.60           H  
ATOM   6030  N   HIS A 397      41.431 -37.691  16.039  1.00  0.61           N  
ATOM   6031  CA  HIS A 397      41.535 -36.254  15.848  1.00  0.61           C  
ATOM   6032  C   HIS A 397      42.321 -35.975  14.588  1.00  0.61           C  
ATOM   6033  O   HIS A 397      43.180 -36.769  14.203  1.00  0.61           O  
ATOM   6034  CB  HIS A 397      42.195 -35.584  17.057  1.00  0.61           C  
ATOM   6035  CG  HIS A 397      41.364 -35.655  18.318  1.00  0.61           C  
ATOM   6036  ND1 HIS A 397      40.573 -34.604  18.757  1.00  0.61           N  
ATOM   6037  CD2 HIS A 397      41.199 -36.650  19.218  1.00  0.61           C  
ATOM   6038  CE1 HIS A 397      39.969 -34.956  19.880  1.00  0.61           C  
ATOM   6039  NE2 HIS A 397      40.337 -36.189  20.175  1.00  0.61           N  
ATOM   6040  H   HIS A 397      42.269 -38.243  16.162  1.00  0.61           H  
ATOM   6041  HA  HIS A 397      40.547 -35.816  15.722  1.00  0.61           H  
ATOM   6042 1HB  HIS A 397      43.160 -36.050  17.252  1.00  0.61           H  
ATOM   6043 2HB  HIS A 397      42.378 -34.533  16.827  1.00  0.61           H  
ATOM   6044  HD2 HIS A 397      41.667 -37.635  19.194  1.00  0.61           H  
ATOM   6045  HE1 HIS A 397      39.283 -34.337  20.466  1.00  0.61           H  
ATOM   6046  HE2 HIS A 397      40.029 -36.725  20.996  1.00  0.61           H  
ATOM   6047  N   ALA A 398      42.029 -34.846  13.959  1.00  0.62           N  
ATOM   6048  CA  ALA A 398      42.717 -34.443  12.741  1.00  0.62           C  
ATOM   6049  C   ALA A 398      43.043 -32.960  12.759  1.00  0.62           C  
ATOM   6050  O   ALA A 398      42.297 -32.151  13.311  1.00  0.62           O  
ATOM   6051  CB  ALA A 398      41.836 -34.752  11.554  1.00  0.62           C  
ATOM   6052  H   ALA A 398      41.274 -34.270  14.332  1.00  0.62           H  
ATOM   6053  HA  ALA A 398      43.654 -34.997  12.665  1.00  0.62           H  
ATOM   6054 1HB  ALA A 398      42.338 -34.465  10.643  1.00  0.62           H  
ATOM   6055 2HB  ALA A 398      41.624 -35.792  11.532  1.00  0.62           H  
ATOM   6056 3HB  ALA A 398      40.916 -34.207  11.641  1.00  0.62           H  
ATOM   6057  N   ALA A 399      44.182 -32.599  12.171  1.00  0.64           N  
ATOM   6058  CA  ALA A 399      44.580 -31.203  12.069  1.00  0.64           C  
ATOM   6059  C   ALA A 399      43.652 -30.415  11.168  1.00  0.64           C  
ATOM   6060  O   ALA A 399      43.372 -29.241  11.410  1.00  0.64           O  
ATOM   6061  CB  ALA A 399      45.990 -31.109  11.531  1.00  0.64           C  
ATOM   6062  H   ALA A 399      44.782 -33.305  11.735  1.00  0.64           H  
ATOM   6063  HA  ALA A 399      44.540 -30.765  13.065  1.00  0.64           H  
ATOM   6064 1HB  ALA A 399      46.291 -30.065  11.478  1.00  0.64           H  
ATOM   6065 2HB  ALA A 399      46.667 -31.653  12.189  1.00  0.64           H  
ATOM   6066 3HB  ALA A 399      46.025 -31.550  10.534  1.00  0.64           H  
ATOM   6067  N   THR A 400      43.218 -31.062  10.099  1.00  0.65           N  
ATOM   6068  CA  THR A 400      42.391 -30.409   9.109  1.00  0.65           C  
ATOM   6069  C   THR A 400      41.392 -31.348   8.447  1.00  0.65           C  
ATOM   6070  O   THR A 400      41.260 -32.516   8.813  1.00  0.65           O  
ATOM   6071  CB  THR A 400      43.285 -29.752   8.038  1.00  0.65           C  
ATOM   6072  OG1 THR A 400      42.478 -28.908   7.193  1.00  0.65           O  
ATOM   6073  CG2 THR A 400      43.992 -30.820   7.210  1.00  0.65           C  
ATOM   6074  H   THR A 400      43.484 -32.029   9.984  1.00  0.65           H  
ATOM   6075  HA  THR A 400      41.825 -29.626   9.609  1.00  0.65           H  
ATOM   6076  HB  THR A 400      44.038 -29.134   8.530  1.00  0.65           H  
ATOM   6077  HG1 THR A 400      42.343 -28.058   7.637  1.00  0.65           H  
ATOM   6078 1HG2 THR A 400      44.627 -30.342   6.464  1.00  0.65           H  
ATOM   6079 2HG2 THR A 400      44.606 -31.439   7.869  1.00  0.65           H  
ATOM   6080 3HG2 THR A 400      43.274 -31.435   6.719  1.00  0.65           H  
ATOM   6081  N   LEU A 401      40.691 -30.811   7.455  1.00  0.65           N  
ATOM   6082  CA  LEU A 401      39.660 -31.540   6.746  1.00  0.65           C  
ATOM   6083  C   LEU A 401      40.224 -32.635   5.862  1.00  0.65           C  
ATOM   6084  O   LEU A 401      39.691 -33.740   5.830  1.00  0.65           O  
ATOM   6085  CB  LEU A 401      38.816 -30.593   5.927  1.00  0.65           C  
ATOM   6086  CG  LEU A 401      37.685 -31.237   5.232  1.00  0.65           C  
ATOM   6087  CD1 LEU A 401      36.795 -31.935   6.281  1.00  0.65           C  
ATOM   6088  CD2 LEU A 401      36.946 -30.173   4.499  1.00  0.65           C  
ATOM   6089  H   LEU A 401      40.920 -29.862   7.203  1.00  0.65           H  
ATOM   6090  HA  LEU A 401      39.014 -32.009   7.476  1.00  0.65           H  
ATOM   6091 1HB  LEU A 401      38.418 -29.819   6.579  1.00  0.65           H  
ATOM   6092 2HB  LEU A 401      39.448 -30.120   5.173  1.00  0.65           H  
ATOM   6093  HG  LEU A 401      38.040 -31.996   4.527  1.00  0.65           H  
ATOM   6094 1HD1 LEU A 401      35.957 -32.407   5.800  1.00  0.65           H  
ATOM   6095 2HD1 LEU A 401      37.378 -32.693   6.802  1.00  0.65           H  
ATOM   6096 3HD1 LEU A 401      36.437 -31.213   6.988  1.00  0.65           H  
ATOM   6097 1HD2 LEU A 401      36.127 -30.604   4.026  1.00  0.65           H  
ATOM   6098 2HD2 LEU A 401      36.604 -29.429   5.175  1.00  0.65           H  
ATOM   6099 3HD2 LEU A 401      37.603 -29.711   3.765  1.00  0.65           H  
ATOM   6100  N   LYS A 402      41.298 -32.340   5.133  1.00  0.64           N  
ATOM   6101  CA  LYS A 402      41.874 -33.352   4.259  1.00  0.64           C  
ATOM   6102  C   LYS A 402      42.274 -34.553   5.098  1.00  0.64           C  
ATOM   6103  O   LYS A 402      41.908 -35.689   4.803  1.00  0.64           O  
ATOM   6104  CB  LYS A 402      43.079 -32.798   3.501  1.00  0.64           C  
ATOM   6105  CG  LYS A 402      43.712 -33.775   2.511  1.00  0.64           C  
ATOM   6106  CD  LYS A 402      44.869 -33.117   1.750  1.00  0.64           C  
ATOM   6107  CE  LYS A 402      45.428 -34.030   0.653  1.00  0.64           C  
ATOM   6108  NZ  LYS A 402      46.113 -35.224   1.212  1.00  0.64           N  
ATOM   6109  H   LYS A 402      41.705 -31.418   5.188  1.00  0.64           H  
ATOM   6110  HA  LYS A 402      41.121 -33.677   3.546  1.00  0.64           H  
ATOM   6111 1HB  LYS A 402      42.781 -31.907   2.949  1.00  0.64           H  
ATOM   6112 2HB  LYS A 402      43.850 -32.499   4.209  1.00  0.64           H  
ATOM   6113 1HG  LYS A 402      44.089 -34.653   3.047  1.00  0.64           H  
ATOM   6114 2HG  LYS A 402      42.958 -34.109   1.796  1.00  0.64           H  
ATOM   6115 1HD  LYS A 402      44.522 -32.189   1.295  1.00  0.64           H  
ATOM   6116 2HD  LYS A 402      45.671 -32.880   2.449  1.00  0.64           H  
ATOM   6117 1HE  LYS A 402      44.610 -34.361   0.015  1.00  0.64           H  
ATOM   6118 2HE  LYS A 402      46.141 -33.466   0.052  1.00  0.64           H  
ATOM   6119 1HZ  LYS A 402      46.461 -35.806   0.472  1.00  0.64           H  
ATOM   6120 2HZ  LYS A 402      46.876 -34.948   1.802  1.00  0.64           H  
ATOM   6121 3HZ  LYS A 402      45.447 -35.778   1.770  1.00  0.64           H  
ATOM   6122  N   GLU A 403      42.986 -34.294   6.190  1.00  0.64           N  
ATOM   6123  CA  GLU A 403      43.395 -35.377   7.061  1.00  0.64           C  
ATOM   6124  C   GLU A 403      42.170 -36.132   7.561  1.00  0.64           C  
ATOM   6125  O   GLU A 403      42.151 -37.362   7.567  1.00  0.64           O  
ATOM   6126  CB  GLU A 403      44.219 -34.840   8.237  1.00  0.64           C  
ATOM   6127  CG  GLU A 403      44.711 -35.923   9.208  1.00  0.64           C  
ATOM   6128  CD  GLU A 403      45.558 -35.393  10.354  1.00  0.64           C  
ATOM   6129  OE1 GLU A 403      45.726 -34.203  10.462  1.00  0.64           O  
ATOM   6130  OE2 GLU A 403      46.035 -36.183  11.121  1.00  0.64           O  
ATOM   6131  H   GLU A 403      43.246 -33.346   6.407  1.00  0.64           H  
ATOM   6132  HA  GLU A 403      44.013 -36.070   6.486  1.00  0.64           H  
ATOM   6133 1HB  GLU A 403      45.094 -34.317   7.853  1.00  0.64           H  
ATOM   6134 2HB  GLU A 403      43.631 -34.112   8.789  1.00  0.64           H  
ATOM   6135 1HG  GLU A 403      43.838 -36.423   9.627  1.00  0.64           H  
ATOM   6136 2HG  GLU A 403      45.281 -36.664   8.649  1.00  0.64           H  
ATOM   6137  N   ALA A 404      41.127 -35.405   7.961  1.00  0.63           N  
ATOM   6138  CA  ALA A 404      39.937 -36.059   8.460  1.00  0.63           C  
ATOM   6139  C   ALA A 404      39.270 -36.965   7.450  1.00  0.63           C  
ATOM   6140  O   ALA A 404      38.809 -38.056   7.808  1.00  0.63           O  
ATOM   6141  CB  ALA A 404      38.940 -35.033   8.900  1.00  0.63           C  
ATOM   6142  H   ALA A 404      41.166 -34.385   7.960  1.00  0.63           H  
ATOM   6143  HA  ALA A 404      40.245 -36.669   9.299  1.00  0.63           H  
ATOM   6144 1HB  ALA A 404      38.065 -35.521   9.317  1.00  0.63           H  
ATOM   6145 2HB  ALA A 404      39.415 -34.421   9.652  1.00  0.63           H  
ATOM   6146 3HB  ALA A 404      38.648 -34.429   8.053  1.00  0.63           H  
ATOM   6147  N   VAL A 405      39.226 -36.569   6.173  1.00  0.63           N  
ATOM   6148  CA  VAL A 405      38.544 -37.465   5.257  1.00  0.63           C  
ATOM   6149  C   VAL A 405      39.430 -38.680   4.995  1.00  0.63           C  
ATOM   6150  O   VAL A 405      38.914 -39.788   4.819  1.00  0.63           O  
ATOM   6151  CB  VAL A 405      38.131 -36.804   3.913  1.00  0.63           C  
ATOM   6152  CG1 VAL A 405      37.247 -35.589   4.142  1.00  0.63           C  
ATOM   6153  CG2 VAL A 405      39.290 -36.447   3.093  1.00  0.63           C  
ATOM   6154  H   VAL A 405      39.609 -35.666   5.883  1.00  0.63           H  
ATOM   6155  HA  VAL A 405      37.628 -37.808   5.733  1.00  0.63           H  
ATOM   6156  HB  VAL A 405      37.534 -37.526   3.371  1.00  0.63           H  
ATOM   6157 1HG1 VAL A 405      36.934 -35.181   3.178  1.00  0.63           H  
ATOM   6158 2HG1 VAL A 405      36.383 -35.887   4.707  1.00  0.63           H  
ATOM   6159 3HG1 VAL A 405      37.797 -34.833   4.692  1.00  0.63           H  
ATOM   6160 1HG2 VAL A 405      38.918 -36.064   2.168  1.00  0.63           H  
ATOM   6161 2HG2 VAL A 405      39.869 -35.707   3.602  1.00  0.63           H  
ATOM   6162 3HG2 VAL A 405      39.893 -37.308   2.891  1.00  0.63           H  
ATOM   6163  N   GLU A 406      40.761 -38.502   5.039  1.00  0.64           N  
ATOM   6164  CA  GLU A 406      41.667 -39.631   4.861  1.00  0.64           C  
ATOM   6165  C   GLU A 406      41.544 -40.610   6.033  1.00  0.64           C  
ATOM   6166  O   GLU A 406      41.517 -41.830   5.833  1.00  0.64           O  
ATOM   6167  CB  GLU A 406      43.116 -39.144   4.712  1.00  0.64           C  
ATOM   6168  CG  GLU A 406      43.399 -38.404   3.397  1.00  0.64           C  
ATOM   6169  CD  GLU A 406      44.812 -37.871   3.297  1.00  0.64           C  
ATOM   6170  OE1 GLU A 406      45.565 -38.020   4.229  1.00  0.64           O  
ATOM   6171  OE2 GLU A 406      45.137 -37.288   2.275  1.00  0.64           O  
ATOM   6172  H   GLU A 406      41.144 -37.563   5.174  1.00  0.64           H  
ATOM   6173  HA  GLU A 406      41.386 -40.156   3.947  1.00  0.64           H  
ATOM   6174 1HB  GLU A 406      43.355 -38.469   5.531  1.00  0.64           H  
ATOM   6175 2HB  GLU A 406      43.794 -39.993   4.778  1.00  0.64           H  
ATOM   6176 1HG  GLU A 406      43.223 -39.090   2.570  1.00  0.64           H  
ATOM   6177 2HG  GLU A 406      42.695 -37.581   3.298  1.00  0.64           H  
ATOM   6178  N   LEU A 407      41.415 -40.078   7.255  1.00  0.66           N  
ATOM   6179  CA  LEU A 407      41.255 -40.938   8.419  1.00  0.66           C  
ATOM   6180  C   LEU A 407      39.947 -41.689   8.337  1.00  0.66           C  
ATOM   6181  O   LEU A 407      39.892 -42.895   8.599  1.00  0.66           O  
ATOM   6182  CB  LEU A 407      41.251 -40.128   9.713  1.00  0.66           C  
ATOM   6183  CG  LEU A 407      42.541 -39.494  10.131  1.00  0.66           C  
ATOM   6184  CD1 LEU A 407      42.256 -38.627  11.328  1.00  0.66           C  
ATOM   6185  CD2 LEU A 407      43.557 -40.564  10.438  1.00  0.66           C  
ATOM   6186  H   LEU A 407      41.468 -39.066   7.368  1.00  0.66           H  
ATOM   6187  HA  LEU A 407      42.073 -41.656   8.441  1.00  0.66           H  
ATOM   6188 1HB  LEU A 407      40.525 -39.322   9.597  1.00  0.66           H  
ATOM   6189 2HB  LEU A 407      40.915 -40.765  10.513  1.00  0.66           H  
ATOM   6190  HG  LEU A 407      42.918 -38.862   9.336  1.00  0.66           H  
ATOM   6191 1HD1 LEU A 407      43.172 -38.124  11.657  1.00  0.66           H  
ATOM   6192 2HD1 LEU A 407      41.525 -37.900  11.041  1.00  0.66           H  
ATOM   6193 3HD1 LEU A 407      41.867 -39.230  12.135  1.00  0.66           H  
ATOM   6194 1HD2 LEU A 407      44.492 -40.093  10.747  1.00  0.66           H  
ATOM   6195 2HD2 LEU A 407      43.185 -41.195  11.235  1.00  0.66           H  
ATOM   6196 3HD2 LEU A 407      43.727 -41.164   9.545  1.00  0.66           H  
ATOM   6197  N   CYS A 408      38.895 -40.997   7.894  1.00  0.68           N  
ATOM   6198  CA  CYS A 408      37.615 -41.649   7.780  1.00  0.68           C  
ATOM   6199  C   CYS A 408      37.693 -42.760   6.753  1.00  0.68           C  
ATOM   6200  O   CYS A 408      37.263 -43.876   7.038  1.00  0.68           O  
ATOM   6201  CB  CYS A 408      36.530 -40.666   7.353  1.00  0.68           C  
ATOM   6202  SG  CYS A 408      36.085 -39.456   8.579  1.00  0.68           S  
ATOM   6203  H   CYS A 408      38.978 -40.002   7.683  1.00  0.68           H  
ATOM   6204  HA  CYS A 408      37.350 -42.073   8.748  1.00  0.68           H  
ATOM   6205 1HB  CYS A 408      36.854 -40.136   6.458  1.00  0.68           H  
ATOM   6206 2HB  CYS A 408      35.632 -41.224   7.090  1.00  0.68           H  
ATOM   6207  HG  CYS A 408      37.250 -38.760   8.474  1.00  0.68           H  
ATOM   6208  N   GLN A 409      38.334 -42.508   5.604  1.00  0.71           N  
ATOM   6209  CA  GLN A 409      38.440 -43.545   4.586  1.00  0.71           C  
ATOM   6210  C   GLN A 409      39.152 -44.777   5.127  1.00  0.71           C  
ATOM   6211  O   GLN A 409      38.725 -45.904   4.886  1.00  0.71           O  
ATOM   6212  CB  GLN A 409      39.200 -43.062   3.342  1.00  0.71           C  
ATOM   6213  CG  GLN A 409      39.264 -44.161   2.239  1.00  0.71           C  
ATOM   6214  CD  GLN A 409      40.047 -43.805   0.951  1.00  0.71           C  
ATOM   6215  OE1 GLN A 409      40.903 -42.919   0.911  1.00  0.71           O  
ATOM   6216  NE2 GLN A 409      39.747 -44.555  -0.105  1.00  0.71           N  
ATOM   6217  H   GLN A 409      38.698 -41.575   5.412  1.00  0.71           H  
ATOM   6218  HA  GLN A 409      37.434 -43.837   4.288  1.00  0.71           H  
ATOM   6219 1HB  GLN A 409      38.715 -42.179   2.945  1.00  0.71           H  
ATOM   6220 2HB  GLN A 409      40.217 -42.780   3.621  1.00  0.71           H  
ATOM   6221 1HG  GLN A 409      39.735 -45.040   2.679  1.00  0.71           H  
ATOM   6222 2HG  GLN A 409      38.244 -44.404   1.947  1.00  0.71           H  
ATOM   6223 1HE2 GLN A 409      40.231 -44.444  -1.010  1.00  0.71           H  
ATOM   6224 2HE2 GLN A 409      39.060 -45.271  -0.025  1.00  0.71           H  
ATOM   6225  N   ARG A 410      40.253 -44.560   5.850  1.00  0.75           N  
ATOM   6226  CA  ARG A 410      41.042 -45.653   6.407  1.00  0.75           C  
ATOM   6227  C   ARG A 410      40.233 -46.556   7.341  1.00  0.75           C  
ATOM   6228  O   ARG A 410      40.338 -47.784   7.273  1.00  0.75           O  
ATOM   6229  CB  ARG A 410      42.234 -45.112   7.184  1.00  0.75           C  
ATOM   6230  CG  ARG A 410      43.187 -46.176   7.716  1.00  0.75           C  
ATOM   6231  CD  ARG A 410      44.241 -45.598   8.602  1.00  0.75           C  
ATOM   6232  NE  ARG A 410      43.713 -45.169   9.894  1.00  0.75           N  
ATOM   6233  CZ  ARG A 410      44.270 -44.259  10.697  1.00  0.75           C  
ATOM   6234  NH1 ARG A 410      45.370 -43.617  10.355  1.00  0.75           N  
ATOM   6235  NH2 ARG A 410      43.684 -44.040  11.840  1.00  0.75           N  
ATOM   6236  H   ARG A 410      40.567 -43.599   6.003  1.00  0.75           H  
ATOM   6237  HA  ARG A 410      41.412 -46.256   5.580  1.00  0.75           H  
ATOM   6238 1HB  ARG A 410      42.800 -44.429   6.552  1.00  0.75           H  
ATOM   6239 2HB  ARG A 410      41.874 -44.537   8.039  1.00  0.75           H  
ATOM   6240 1HG  ARG A 410      42.615 -46.901   8.301  1.00  0.75           H  
ATOM   6241 2HG  ARG A 410      43.674 -46.682   6.883  1.00  0.75           H  
ATOM   6242 1HD  ARG A 410      45.013 -46.344   8.782  1.00  0.75           H  
ATOM   6243 2HD  ARG A 410      44.680 -44.730   8.113  1.00  0.75           H  
ATOM   6244  HE  ARG A 410      42.862 -45.625  10.266  1.00  0.75           H  
ATOM   6245 1HH1 ARG A 410      45.811 -43.807   9.466  1.00  0.75           H  
ATOM   6246 2HH1 ARG A 410      45.774 -42.937  10.983  1.00  0.75           H  
ATOM   6247 1HH2 ARG A 410      42.840 -44.601  12.044  1.00  0.75           H  
ATOM   6248 2HH2 ARG A 410      44.059 -43.374  12.496  1.00  0.75           H  
ATOM   6249  N   GLU A 411      39.458 -45.941   8.238  1.00  0.80           N  
ATOM   6250  CA  GLU A 411      38.681 -46.678   9.234  1.00  0.80           C  
ATOM   6251  C   GLU A 411      37.341 -47.253   8.712  1.00  0.80           C  
ATOM   6252  O   GLU A 411      36.892 -48.321   9.155  1.00  0.80           O  
ATOM   6253  CB  GLU A 411      38.385 -45.749  10.410  1.00  0.80           C  
ATOM   6254  CG  GLU A 411      39.604 -45.223  11.202  1.00  0.80           C  
ATOM   6255  CD  GLU A 411      40.380 -46.275  11.921  1.00  0.80           C  
ATOM   6256  OE1 GLU A 411      39.771 -47.076  12.598  1.00  0.80           O  
ATOM   6257  OE2 GLU A 411      41.598 -46.262  11.858  1.00  0.80           O  
ATOM   6258  H   GLU A 411      39.426 -44.918   8.237  1.00  0.80           H  
ATOM   6259  HA  GLU A 411      39.291 -47.510   9.583  1.00  0.80           H  
ATOM   6260 1HB  GLU A 411      37.827 -44.880  10.048  1.00  0.80           H  
ATOM   6261 2HB  GLU A 411      37.754 -46.272  11.111  1.00  0.80           H  
ATOM   6262 1HG  GLU A 411      40.274 -44.714  10.506  1.00  0.80           H  
ATOM   6263 2HG  GLU A 411      39.253 -44.484  11.921  1.00  0.80           H  
ATOM   6264  N   THR A 412      36.698 -46.523   7.798  1.00  0.85           N  
ATOM   6265  CA  THR A 412      35.387 -46.846   7.230  1.00  0.85           C  
ATOM   6266  C   THR A 412      35.376 -48.188   6.497  1.00  0.85           C  
ATOM   6267  O   THR A 412      36.304 -48.506   5.752  1.00  0.85           O  
ATOM   6268  CB  THR A 412      34.920 -45.704   6.317  1.00  0.85           C  
ATOM   6269  OG1 THR A 412      34.856 -44.501   7.072  1.00  0.85           O  
ATOM   6270  CG2 THR A 412      33.602 -45.963   5.836  1.00  0.85           C  
ATOM   6271  H   THR A 412      37.131 -45.659   7.480  1.00  0.85           H  
ATOM   6272  HA  THR A 412      34.673 -46.920   8.050  1.00  0.85           H  
ATOM   6273  HB  THR A 412      35.615 -45.577   5.483  1.00  0.85           H  
ATOM   6274  HG1 THR A 412      35.746 -44.285   7.380  1.00  0.85           H  
ATOM   6275 1HG2 THR A 412      33.272 -45.145   5.244  1.00  0.85           H  
ATOM   6276 2HG2 THR A 412      33.601 -46.872   5.244  1.00  0.85           H  
ATOM   6277 3HG2 THR A 412      32.951 -46.068   6.696  1.00  0.85           H  
ATOM   6278  N   GLN A 413      34.342 -49.002   6.743  1.00  0.88           N  
ATOM   6279  CA  GLN A 413      34.251 -50.329   6.149  1.00  0.88           C  
ATOM   6280  C   GLN A 413      33.330 -50.378   4.948  1.00  0.88           C  
ATOM   6281  O   GLN A 413      32.675 -49.396   4.594  1.00  0.88           O  
ATOM   6282  CB  GLN A 413      33.808 -51.347   7.189  1.00  0.88           C  
ATOM   6283  CG  GLN A 413      34.767 -51.453   8.365  1.00  0.88           C  
ATOM   6284  CD  GLN A 413      36.145 -51.965   7.952  1.00  0.88           C  
ATOM   6285  OE1 GLN A 413      36.268 -53.077   7.422  1.00  0.88           O  
ATOM   6286  NE2 GLN A 413      37.180 -51.161   8.189  1.00  0.88           N  
ATOM   6287  H   GLN A 413      33.555 -48.708   7.339  1.00  0.88           H  
ATOM   6288  HA  GLN A 413      35.245 -50.614   5.809  1.00  0.88           H  
ATOM   6289 1HB  GLN A 413      32.824 -51.062   7.572  1.00  0.88           H  
ATOM   6290 2HB  GLN A 413      33.709 -52.328   6.733  1.00  0.88           H  
ATOM   6291 1HG  GLN A 413      34.893 -50.458   8.801  1.00  0.88           H  
ATOM   6292 2HG  GLN A 413      34.350 -52.136   9.099  1.00  0.88           H  
ATOM   6293 1HE2 GLN A 413      38.103 -51.441   7.932  1.00  0.88           H  
ATOM   6294 2HE2 GLN A 413      37.045 -50.240   8.624  1.00  0.88           H  
ATOM   6295  N   ALA A 414      33.347 -51.512   4.264  1.00  0.89           N  
ATOM   6296  CA  ALA A 414      32.550 -51.646   3.063  1.00  0.89           C  
ATOM   6297  C   ALA A 414      31.094 -51.338   3.325  1.00  0.89           C  
ATOM   6298  O   ALA A 414      30.530 -51.758   4.335  1.00  0.89           O  
ATOM   6299  CB  ALA A 414      32.663 -53.042   2.501  1.00  0.89           C  
ATOM   6300  H   ALA A 414      33.915 -52.284   4.581  1.00  0.89           H  
ATOM   6301  HA  ALA A 414      32.928 -50.932   2.340  1.00  0.89           H  
ATOM   6302 1HB  ALA A 414      32.073 -53.103   1.584  1.00  0.89           H  
ATOM   6303 2HB  ALA A 414      33.703 -53.261   2.276  1.00  0.89           H  
ATOM   6304 3HB  ALA A 414      32.284 -53.759   3.222  1.00  0.89           H  
ATOM   6305  N   GLU A 415      30.504 -50.621   2.381  1.00  0.87           N  
ATOM   6306  CA  GLU A 415      29.109 -50.172   2.364  1.00  0.87           C  
ATOM   6307  C   GLU A 415      28.759 -49.116   3.423  1.00  0.87           C  
ATOM   6308  O   GLU A 415      27.594 -48.733   3.551  1.00  0.87           O  
ATOM   6309  CB  GLU A 415      28.141 -51.349   2.573  1.00  0.87           C  
ATOM   6310  CG  GLU A 415      28.281 -52.551   1.604  1.00  0.87           C  
ATOM   6311  CD  GLU A 415      27.853 -52.263   0.178  1.00  0.87           C  
ATOM   6312  OE1 GLU A 415      27.242 -51.238  -0.053  1.00  0.87           O  
ATOM   6313  OE2 GLU A 415      28.082 -53.086  -0.669  1.00  0.87           O  
ATOM   6314  H   GLU A 415      31.101 -50.349   1.594  1.00  0.87           H  
ATOM   6315  HA  GLU A 415      28.919 -49.735   1.385  1.00  0.87           H  
ATOM   6316 1HB  GLU A 415      28.216 -51.721   3.592  1.00  0.87           H  
ATOM   6317 2HB  GLU A 415      27.125 -50.978   2.460  1.00  0.87           H  
ATOM   6318 1HG  GLU A 415      29.322 -52.873   1.589  1.00  0.87           H  
ATOM   6319 2HG  GLU A 415      27.687 -53.376   1.995  1.00  0.87           H  
ATOM   6320  N   ASP A 416      29.745 -48.605   4.151  1.00  0.82           N  
ATOM   6321  CA  ASP A 416      29.489 -47.550   5.125  1.00  0.82           C  
ATOM   6322  C   ASP A 416      29.319 -46.179   4.475  1.00  0.82           C  
ATOM   6323  O   ASP A 416      29.499 -46.010   3.259  1.00  0.82           O  
ATOM   6324  CB  ASP A 416      30.584 -47.475   6.179  1.00  0.82           C  
ATOM   6325  CG  ASP A 416      30.598 -48.598   7.262  1.00  0.82           C  
ATOM   6326  OD1 ASP A 416      29.580 -49.266   7.440  1.00  0.82           O  
ATOM   6327  OD2 ASP A 416      31.647 -48.771   7.910  1.00  0.82           O  
ATOM   6328  H   ASP A 416      30.700 -48.958   4.047  1.00  0.82           H  
ATOM   6329  HA  ASP A 416      28.558 -47.785   5.642  1.00  0.82           H  
ATOM   6330 1HB  ASP A 416      31.497 -47.549   5.657  1.00  0.82           H  
ATOM   6331 2HB  ASP A 416      30.555 -46.505   6.678  1.00  0.82           H  
ATOM   6332  N   VAL A 417      28.918 -45.222   5.304  1.00  0.76           N  
ATOM   6333  CA  VAL A 417      28.724 -43.837   4.901  1.00  0.76           C  
ATOM   6334  C   VAL A 417      29.580 -42.873   5.716  1.00  0.76           C  
ATOM   6335  O   VAL A 417      29.700 -43.035   6.922  1.00  0.76           O  
ATOM   6336  CB  VAL A 417      27.240 -43.459   5.031  1.00  0.76           C  
ATOM   6337  CG1 VAL A 417      27.034 -42.020   4.711  1.00  0.76           C  
ATOM   6338  CG2 VAL A 417      26.425 -44.327   4.071  1.00  0.76           C  
ATOM   6339  H   VAL A 417      28.745 -45.475   6.281  1.00  0.76           H  
ATOM   6340  HA  VAL A 417      29.005 -43.751   3.856  1.00  0.76           H  
ATOM   6341  HB  VAL A 417      26.919 -43.624   6.045  1.00  0.76           H  
ATOM   6342 1HG1 VAL A 417      25.980 -41.784   4.797  1.00  0.76           H  
ATOM   6343 2HG1 VAL A 417      27.600 -41.390   5.393  1.00  0.76           H  
ATOM   6344 3HG1 VAL A 417      27.372 -41.859   3.698  1.00  0.76           H  
ATOM   6345 1HG2 VAL A 417      25.374 -44.076   4.141  1.00  0.76           H  
ATOM   6346 2HG2 VAL A 417      26.757 -44.157   3.071  1.00  0.76           H  
ATOM   6347 3HG2 VAL A 417      26.559 -45.379   4.320  1.00  0.76           H  
ATOM   6348  N   VAL A 418      30.206 -41.916   5.047  1.00  0.70           N  
ATOM   6349  CA  VAL A 418      31.015 -40.897   5.695  1.00  0.70           C  
ATOM   6350  C   VAL A 418      30.295 -39.559   5.586  1.00  0.70           C  
ATOM   6351  O   VAL A 418      29.891 -39.157   4.493  1.00  0.70           O  
ATOM   6352  CB  VAL A 418      32.389 -40.774   5.033  1.00  0.70           C  
ATOM   6353  CG1 VAL A 418      33.209 -39.670   5.730  1.00  0.70           C  
ATOM   6354  CG2 VAL A 418      33.101 -42.109   5.074  1.00  0.70           C  
ATOM   6355  H   VAL A 418      30.082 -41.878   4.045  1.00  0.70           H  
ATOM   6356  HA  VAL A 418      31.145 -41.156   6.741  1.00  0.70           H  
ATOM   6357  HB  VAL A 418      32.250 -40.485   4.008  1.00  0.70           H  
ATOM   6358 1HG1 VAL A 418      34.179 -39.572   5.247  1.00  0.70           H  
ATOM   6359 2HG1 VAL A 418      32.679 -38.720   5.665  1.00  0.70           H  
ATOM   6360 3HG1 VAL A 418      33.349 -39.935   6.780  1.00  0.70           H  
ATOM   6361 1HG2 VAL A 418      34.067 -42.034   4.585  1.00  0.70           H  
ATOM   6362 2HG2 VAL A 418      33.249 -42.423   6.090  1.00  0.70           H  
ATOM   6363 3HG2 VAL A 418      32.493 -42.841   4.560  1.00  0.70           H  
ATOM   6364  N   LEU A 419      30.112 -38.890   6.711  1.00  0.67           N  
ATOM   6365  CA  LEU A 419      29.392 -37.629   6.736  1.00  0.67           C  
ATOM   6366  C   LEU A 419      30.146 -36.465   7.368  1.00  0.67           C  
ATOM   6367  O   LEU A 419      30.483 -36.501   8.559  1.00  0.67           O  
ATOM   6368  CB  LEU A 419      28.086 -37.839   7.524  1.00  0.67           C  
ATOM   6369  CG  LEU A 419      27.234 -36.597   7.793  1.00  0.67           C  
ATOM   6370  CD1 LEU A 419      26.702 -36.020   6.477  1.00  0.67           C  
ATOM   6371  CD2 LEU A 419      26.078 -36.953   8.773  1.00  0.67           C  
ATOM   6372  H   LEU A 419      30.470 -39.287   7.575  1.00  0.67           H  
ATOM   6373  HA  LEU A 419      29.151 -37.351   5.710  1.00  0.67           H  
ATOM   6374 1HB  LEU A 419      27.468 -38.540   6.963  1.00  0.67           H  
ATOM   6375 2HB  LEU A 419      28.328 -38.293   8.459  1.00  0.67           H  
ATOM   6376  HG  LEU A 419      27.862 -35.848   8.246  1.00  0.67           H  
ATOM   6377 1HD1 LEU A 419      26.126 -35.141   6.701  1.00  0.67           H  
ATOM   6378 2HD1 LEU A 419      27.537 -35.756   5.822  1.00  0.67           H  
ATOM   6379 3HD1 LEU A 419      26.074 -36.742   5.983  1.00  0.67           H  
ATOM   6380 1HD2 LEU A 419      25.497 -36.059   8.982  1.00  0.67           H  
ATOM   6381 2HD2 LEU A 419      25.432 -37.705   8.344  1.00  0.67           H  
ATOM   6382 3HD2 LEU A 419      26.486 -37.331   9.698  1.00  0.67           H  
ATOM   6383  N   LEU A 420      30.319 -35.395   6.589  1.00  0.66           N  
ATOM   6384  CA  LEU A 420      30.892 -34.173   7.137  1.00  0.66           C  
ATOM   6385  C   LEU A 420      29.790 -33.306   7.656  1.00  0.66           C  
ATOM   6386  O   LEU A 420      28.996 -32.776   6.887  1.00  0.66           O  
ATOM   6387  CB  LEU A 420      31.698 -33.368   6.111  1.00  0.66           C  
ATOM   6388  CG  LEU A 420      32.130 -31.960   6.641  1.00  0.66           C  
ATOM   6389  CD1 LEU A 420      32.986 -32.097   7.842  1.00  0.66           C  
ATOM   6390  CD2 LEU A 420      32.862 -31.201   5.606  1.00  0.66           C  
ATOM   6391  H   LEU A 420      30.037 -35.437   5.605  1.00  0.66           H  
ATOM   6392  HA  LEU A 420      31.537 -34.428   7.969  1.00  0.66           H  
ATOM   6393 1HB  LEU A 420      32.597 -33.912   5.914  1.00  0.66           H  
ATOM   6394 2HB  LEU A 420      31.130 -33.254   5.187  1.00  0.66           H  
ATOM   6395  HG  LEU A 420      31.239 -31.411   6.902  1.00  0.66           H  
ATOM   6396 1HD1 LEU A 420      33.246 -31.117   8.194  1.00  0.66           H  
ATOM   6397 2HD1 LEU A 420      32.446 -32.624   8.624  1.00  0.66           H  
ATOM   6398 3HD1 LEU A 420      33.886 -32.645   7.581  1.00  0.66           H  
ATOM   6399 1HD2 LEU A 420      33.124 -30.215   5.992  1.00  0.66           H  
ATOM   6400 2HD2 LEU A 420      33.753 -31.726   5.355  1.00  0.66           H  
ATOM   6401 3HD2 LEU A 420      32.231 -31.089   4.726  1.00  0.66           H  
ATOM   6402  N   SER A 421      29.728 -33.168   8.967  1.00  0.68           N  
ATOM   6403  CA  SER A 421      28.656 -32.417   9.589  1.00  0.68           C  
ATOM   6404  C   SER A 421      29.156 -31.801  10.879  1.00  0.68           C  
ATOM   6405  O   SER A 421      28.859 -32.330  11.945  1.00  0.68           O  
ATOM   6406  CB  SER A 421      27.491 -33.334   9.863  1.00  0.68           C  
ATOM   6407  OG  SER A 421      26.364 -32.622  10.308  1.00  0.68           O  
ATOM   6408  H   SER A 421      30.448 -33.593   9.560  1.00  0.68           H  
ATOM   6409  HA  SER A 421      28.321 -31.628   8.913  1.00  0.68           H  
ATOM   6410 1HB  SER A 421      27.231 -33.861   8.966  1.00  0.68           H  
ATOM   6411 2HB  SER A 421      27.778 -34.072  10.611  1.00  0.68           H  
ATOM   6412  HG  SER A 421      25.855 -32.322   9.495  1.00  0.68           H  
ATOM   6413  N   PRO A 422      29.933 -30.713  10.834  1.00  0.72           N  
ATOM   6414  CA  PRO A 422      30.571 -30.134  11.986  1.00  0.72           C  
ATOM   6415  C   PRO A 422      29.487 -29.894  13.004  1.00  0.72           C  
ATOM   6416  O   PRO A 422      28.448 -29.366  12.646  1.00  0.72           O  
ATOM   6417  CB  PRO A 422      31.134 -28.826  11.434  1.00  0.72           C  
ATOM   6418  CG  PRO A 422      31.337 -29.110   9.960  1.00  0.72           C  
ATOM   6419  CD  PRO A 422      30.154 -29.984   9.591  1.00  0.72           C  
ATOM   6420  HA  PRO A 422      31.363 -30.774  12.356  1.00  0.72           H  
ATOM   6421 1HB  PRO A 422      30.427 -28.012  11.627  1.00  0.72           H  
ATOM   6422 2HB  PRO A 422      32.064 -28.559  11.959  1.00  0.72           H  
ATOM   6423 1HG  PRO A 422      31.359 -28.171   9.383  1.00  0.72           H  
ATOM   6424 2HG  PRO A 422      32.299 -29.603   9.802  1.00  0.72           H  
ATOM   6425 1HD  PRO A 422      29.269 -29.370   9.344  1.00  0.72           H  
ATOM   6426 2HD  PRO A 422      30.432 -30.633   8.789  1.00  0.72           H  
ATOM   6427  N   ALA A 423      29.729 -30.218  14.270  1.00  0.78           N  
ATOM   6428  CA  ALA A 423      28.705 -30.025  15.303  1.00  0.78           C  
ATOM   6429  C   ALA A 423      28.689 -28.597  15.813  1.00  0.78           C  
ATOM   6430  O   ALA A 423      27.921 -28.252  16.710  1.00  0.78           O  
ATOM   6431  CB  ALA A 423      28.929 -30.973  16.455  1.00  0.78           C  
ATOM   6432  H   ALA A 423      30.601 -30.645  14.521  1.00  0.78           H  
ATOM   6433  HA  ALA A 423      27.735 -30.230  14.860  1.00  0.78           H  
ATOM   6434 1HB  ALA A 423      28.139 -30.819  17.178  1.00  0.78           H  
ATOM   6435 2HB  ALA A 423      28.902 -31.999  16.099  1.00  0.78           H  
ATOM   6436 3HB  ALA A 423      29.894 -30.774  16.912  1.00  0.78           H  
ATOM   6437  N   CYS A 424      29.597 -27.798  15.293  1.00  0.85           N  
ATOM   6438  CA  CYS A 424      29.763 -26.427  15.700  1.00  0.85           C  
ATOM   6439  C   CYS A 424      30.351 -25.564  14.577  1.00  0.85           C  
ATOM   6440  O   CYS A 424      30.530 -26.041  13.455  1.00  0.85           O  
ATOM   6441  CB  CYS A 424      30.473 -26.397  17.021  1.00  0.85           C  
ATOM   6442  SG  CYS A 424      32.087 -27.130  17.087  1.00  0.85           S  
ATOM   6443  H   CYS A 424      30.200 -28.160  14.568  1.00  0.85           H  
ATOM   6444  HA  CYS A 424      28.781 -26.026  15.924  1.00  0.85           H  
ATOM   6445 1HB  CYS A 424      30.551 -25.402  17.298  1.00  0.85           H  
ATOM   6446 2HB  CYS A 424      29.853 -26.853  17.761  1.00  0.85           H  
ATOM   6447  HG  CYS A 424      32.402 -26.945  15.789  1.00  0.85           H  
ATOM   6448  N   ALA A 425      30.526 -24.263  14.818  1.00  0.93           N  
ATOM   6449  CA  ALA A 425      30.876 -23.351  13.728  1.00  0.93           C  
ATOM   6450  C   ALA A 425      32.138 -23.773  13.014  1.00  0.93           C  
ATOM   6451  O   ALA A 425      33.162 -24.056  13.627  1.00  0.93           O  
ATOM   6452  CB  ALA A 425      31.030 -21.941  14.246  1.00  0.93           C  
ATOM   6453  H   ALA A 425      30.456 -23.898  15.766  1.00  0.93           H  
ATOM   6454  HA  ALA A 425      30.065 -23.363  13.005  1.00  0.93           H  
ATOM   6455 1HB  ALA A 425      31.252 -21.290  13.421  1.00  0.93           H  
ATOM   6456 2HB  ALA A 425      30.109 -21.629  14.718  1.00  0.93           H  
ATOM   6457 3HB  ALA A 425      31.831 -21.906  14.967  1.00  0.93           H  
ATOM   6458  N   SER A 426      32.113 -23.678  11.698  1.00  1.01           N  
ATOM   6459  CA  SER A 426      33.242 -24.091  10.880  1.00  1.01           C  
ATOM   6460  C   SER A 426      34.325 -23.038  10.727  1.00  1.01           C  
ATOM   6461  O   SER A 426      35.361 -23.311  10.125  1.00  1.01           O  
ATOM   6462  CB  SER A 426      32.770 -24.493   9.504  1.00  1.01           C  
ATOM   6463  OG  SER A 426      31.944 -25.615   9.561  1.00  1.01           O  
ATOM   6464  H   SER A 426      31.255 -23.392  11.243  1.00  1.01           H  
ATOM   6465  HA  SER A 426      33.688 -24.967  11.356  1.00  1.01           H  
ATOM   6466 1HB  SER A 426      32.247 -23.681   9.047  1.00  1.01           H  
ATOM   6467 2HB  SER A 426      33.634 -24.708   8.880  1.00  1.01           H  
ATOM   6468  HG  SER A 426      31.119 -25.326   9.964  1.00  1.01           H  
ATOM   6469  N   PHE A 427      34.127 -21.869  11.329  1.00  1.09           N  
ATOM   6470  CA  PHE A 427      35.041 -20.730  11.179  1.00  1.09           C  
ATOM   6471  C   PHE A 427      36.406 -20.892  11.860  1.00  1.09           C  
ATOM   6472  O   PHE A 427      37.215 -19.965  11.861  1.00  1.09           O  
ATOM   6473  CB  PHE A 427      34.390 -19.463  11.728  1.00  1.09           C  
ATOM   6474  CG  PHE A 427      33.233 -18.960  10.909  1.00  1.09           C  
ATOM   6475  CD1 PHE A 427      31.943 -19.026  11.404  1.00  1.09           C  
ATOM   6476  CD2 PHE A 427      33.429 -18.423   9.644  1.00  1.09           C  
ATOM   6477  CE1 PHE A 427      30.871 -18.569  10.663  1.00  1.09           C  
ATOM   6478  CE2 PHE A 427      32.355 -17.963   8.904  1.00  1.09           C  
ATOM   6479  CZ  PHE A 427      31.077 -18.039   9.411  1.00  1.09           C  
ATOM   6480  H   PHE A 427      33.279 -21.749  11.863  1.00  1.09           H  
ATOM   6481  HA  PHE A 427      35.223 -20.590  10.110  1.00  1.09           H  
ATOM   6482 1HB  PHE A 427      34.038 -19.650  12.746  1.00  1.09           H  
ATOM   6483 2HB  PHE A 427      35.137 -18.673  11.784  1.00  1.09           H  
ATOM   6484  HD1 PHE A 427      31.780 -19.435  12.391  1.00  1.09           H  
ATOM   6485  HD2 PHE A 427      34.443 -18.360   9.234  1.00  1.09           H  
ATOM   6486  HE1 PHE A 427      29.862 -18.628  11.071  1.00  1.09           H  
ATOM   6487  HE2 PHE A 427      32.523 -17.533   7.919  1.00  1.09           H  
ATOM   6488  HZ  PHE A 427      30.234 -17.676   8.826  1.00  1.09           H  
ATOM   6489  N   ASP A 428      36.670 -22.063  12.440  1.00  1.15           N  
ATOM   6490  CA  ASP A 428      37.979 -22.372  13.007  1.00  1.15           C  
ATOM   6491  C   ASP A 428      38.996 -22.577  11.874  1.00  1.15           C  
ATOM   6492  O   ASP A 428      40.209 -22.513  12.091  1.00  1.15           O  
ATOM   6493  CB  ASP A 428      37.896 -23.632  13.871  1.00  1.15           C  
ATOM   6494  CG  ASP A 428      38.972 -23.728  14.953  1.00  1.15           C  
ATOM   6495  OD1 ASP A 428      39.122 -22.799  15.717  1.00  1.15           O  
ATOM   6496  OD2 ASP A 428      39.569 -24.780  15.073  1.00  1.15           O  
ATOM   6497  H   ASP A 428      35.952 -22.770  12.436  1.00  1.15           H  
ATOM   6498  HA  ASP A 428      38.308 -21.532  13.615  1.00  1.15           H  
ATOM   6499 1HB  ASP A 428      36.928 -23.715  14.311  1.00  1.15           H  
ATOM   6500 2HB  ASP A 428      38.009 -24.498  13.219  1.00  1.15           H  
ATOM   6501  N   MET A 429      38.481 -22.834  10.667  1.00  1.20           N  
ATOM   6502  CA  MET A 429      39.287 -23.049   9.478  1.00  1.20           C  
ATOM   6503  C   MET A 429      38.620 -22.322   8.323  1.00  1.20           C  
ATOM   6504  O   MET A 429      37.412 -22.103   8.354  1.00  1.20           O  
ATOM   6505  CB  MET A 429      39.392 -24.535   9.108  1.00  1.20           C  
ATOM   6506  CG  MET A 429      40.011 -25.482  10.100  1.00  1.20           C  
ATOM   6507  SD  MET A 429      40.160 -27.147   9.369  1.00  1.20           S  
ATOM   6508  CE  MET A 429      38.460 -27.670   9.287  1.00  1.20           C  
ATOM   6509  H   MET A 429      37.467 -22.873  10.560  1.00  1.20           H  
ATOM   6510  HA  MET A 429      40.277 -22.623   9.626  1.00  1.20           H  
ATOM   6511 1HB  MET A 429      38.391 -24.912   8.926  1.00  1.20           H  
ATOM   6512 2HB  MET A 429      39.950 -24.632   8.178  1.00  1.20           H  
ATOM   6513 1HG  MET A 429      41.002 -25.131  10.389  1.00  1.20           H  
ATOM   6514 2HG  MET A 429      39.392 -25.546  10.997  1.00  1.20           H  
ATOM   6515 1HE  MET A 429      38.405 -28.664   8.847  1.00  1.20           H  
ATOM   6516 2HE  MET A 429      38.035 -27.690  10.292  1.00  1.20           H  
ATOM   6517 3HE  MET A 429      37.899 -26.970   8.678  1.00  1.20           H  
ATOM   6518  N   PHE A 430      39.379 -22.016   7.275  1.00  1.21           N  
ATOM   6519  CA  PHE A 430      38.811 -21.400   6.076  1.00  1.21           C  
ATOM   6520  C   PHE A 430      38.196 -20.047   6.439  1.00  1.21           C  
ATOM   6521  O   PHE A 430      38.374 -19.580   7.568  1.00  1.21           O  
ATOM   6522  CB  PHE A 430      37.724 -22.305   5.478  1.00  1.21           C  
ATOM   6523  CG  PHE A 430      38.202 -23.674   5.116  1.00  1.21           C  
ATOM   6524  CD1 PHE A 430      37.976 -24.723   5.983  1.00  1.21           C  
ATOM   6525  CD2 PHE A 430      38.895 -23.919   3.958  1.00  1.21           C  
ATOM   6526  CE1 PHE A 430      38.438 -25.981   5.715  1.00  1.21           C  
ATOM   6527  CE2 PHE A 430      39.353 -25.185   3.684  1.00  1.21           C  
ATOM   6528  CZ  PHE A 430      39.119 -26.217   4.584  1.00  1.21           C  
ATOM   6529  H   PHE A 430      40.369 -22.209   7.309  1.00  1.21           H  
ATOM   6530  HA  PHE A 430      39.603 -21.242   5.343  1.00  1.21           H  
ATOM   6531 1HB  PHE A 430      36.846 -22.385   6.108  1.00  1.21           H  
ATOM   6532 2HB  PHE A 430      37.416 -21.840   4.593  1.00  1.21           H  
ATOM   6533  HD1 PHE A 430      37.423 -24.528   6.899  1.00  1.21           H  
ATOM   6534  HD2 PHE A 430      39.088 -23.102   3.259  1.00  1.21           H  
ATOM   6535  HE1 PHE A 430      38.264 -26.795   6.410  1.00  1.21           H  
ATOM   6536  HE2 PHE A 430      39.908 -25.372   2.763  1.00  1.21           H  
ATOM   6537  HZ  PHE A 430      39.480 -27.217   4.391  1.00  1.21           H  
ATOM   6538  N   LYS A 431      37.537 -19.371   5.486  1.00  1.20           N  
ATOM   6539  CA  LYS A 431      36.932 -18.080   5.808  1.00  1.20           C  
ATOM   6540  C   LYS A 431      35.409 -18.154   5.934  1.00  1.20           C  
ATOM   6541  O   LYS A 431      34.778 -17.268   6.515  1.00  1.20           O  
ATOM   6542  CB  LYS A 431      37.322 -17.048   4.761  1.00  1.20           C  
ATOM   6543  CG  LYS A 431      38.833 -16.801   4.652  1.00  1.20           C  
ATOM   6544  CD  LYS A 431      39.405 -16.220   5.946  1.00  1.20           C  
ATOM   6545  CE  LYS A 431      40.887 -15.885   5.807  1.00  1.20           C  
ATOM   6546  NZ  LYS A 431      41.461 -15.352   7.079  1.00  1.20           N  
ATOM   6547  H   LYS A 431      37.427 -19.719   4.522  1.00  1.20           H  
ATOM   6548  HA  LYS A 431      37.320 -17.748   6.770  1.00  1.20           H  
ATOM   6549 1HB  LYS A 431      36.964 -17.380   3.781  1.00  1.20           H  
ATOM   6550 2HB  LYS A 431      36.836 -16.100   4.984  1.00  1.20           H  
ATOM   6551 1HG  LYS A 431      39.333 -17.745   4.435  1.00  1.20           H  
ATOM   6552 2HG  LYS A 431      39.028 -16.112   3.832  1.00  1.20           H  
ATOM   6553 1HD  LYS A 431      38.859 -15.313   6.210  1.00  1.20           H  
ATOM   6554 2HD  LYS A 431      39.280 -16.945   6.755  1.00  1.20           H  
ATOM   6555 1HE  LYS A 431      41.429 -16.786   5.525  1.00  1.20           H  
ATOM   6556 2HE  LYS A 431      41.012 -15.138   5.023  1.00  1.20           H  
ATOM   6557 1HZ  LYS A 431      42.441 -15.145   6.947  1.00  1.20           H  
ATOM   6558 2HZ  LYS A 431      40.971 -14.509   7.344  1.00  1.20           H  
ATOM   6559 3HZ  LYS A 431      41.358 -16.045   7.809  1.00  1.20           H  
ATOM   6560  N   SER A 432      34.821 -19.202   5.369  1.00  1.15           N  
ATOM   6561  CA  SER A 432      33.372 -19.359   5.341  1.00  1.15           C  
ATOM   6562  C   SER A 432      32.935 -20.805   5.269  1.00  1.15           C  
ATOM   6563  O   SER A 432      33.711 -21.696   4.912  1.00  1.15           O  
ATOM   6564  CB  SER A 432      32.783 -18.641   4.141  1.00  1.15           C  
ATOM   6565  OG  SER A 432      33.180 -19.258   2.918  1.00  1.15           O  
ATOM   6566  H   SER A 432      35.409 -19.890   4.923  1.00  1.15           H  
ATOM   6567  HA  SER A 432      32.962 -18.931   6.250  1.00  1.15           H  
ATOM   6568 1HB  SER A 432      31.697 -18.648   4.215  1.00  1.15           H  
ATOM   6569 2HB  SER A 432      33.102 -17.600   4.145  1.00  1.15           H  
ATOM   6570  HG  SER A 432      34.117 -19.013   2.784  1.00  1.15           H  
ATOM   6571  N   TYR A 433      31.657 -21.027   5.543  1.00  1.08           N  
ATOM   6572  CA  TYR A 433      31.075 -22.351   5.426  1.00  1.08           C  
ATOM   6573  C   TYR A 433      31.196 -22.863   3.990  1.00  1.08           C  
ATOM   6574  O   TYR A 433      31.437 -24.049   3.768  1.00  1.08           O  
ATOM   6575  CB  TYR A 433      29.617 -22.330   5.851  1.00  1.08           C  
ATOM   6576  CG  TYR A 433      29.372 -22.143   7.347  1.00  1.08           C  
ATOM   6577  CD1 TYR A 433      30.409 -21.822   8.220  1.00  1.08           C  
ATOM   6578  CD2 TYR A 433      28.092 -22.309   7.842  1.00  1.08           C  
ATOM   6579  CE1 TYR A 433      30.145 -21.685   9.574  1.00  1.08           C  
ATOM   6580  CE2 TYR A 433      27.838 -22.172   9.168  1.00  1.08           C  
ATOM   6581  CZ  TYR A 433      28.844 -21.865  10.040  1.00  1.08           C  
ATOM   6582  OH  TYR A 433      28.548 -21.774  11.377  1.00  1.08           O  
ATOM   6583  H   TYR A 433      31.076 -20.256   5.844  1.00  1.08           H  
ATOM   6584  HA  TYR A 433      31.624 -23.035   6.075  1.00  1.08           H  
ATOM   6585 1HB  TYR A 433      29.098 -21.536   5.319  1.00  1.08           H  
ATOM   6586 2HB  TYR A 433      29.171 -23.272   5.557  1.00  1.08           H  
ATOM   6587  HD1 TYR A 433      31.425 -21.689   7.848  1.00  1.08           H  
ATOM   6588  HD2 TYR A 433      27.280 -22.554   7.184  1.00  1.08           H  
ATOM   6589  HE1 TYR A 433      30.950 -21.448  10.262  1.00  1.08           H  
ATOM   6590  HE2 TYR A 433      26.823 -22.317   9.541  1.00  1.08           H  
ATOM   6591  HH  TYR A 433      27.785 -22.367  11.568  1.00  1.08           H  
ATOM   6592  N   ASN A 434      31.021 -21.970   3.008  1.00  1.00           N  
ATOM   6593  CA  ASN A 434      31.129 -22.374   1.610  1.00  1.00           C  
ATOM   6594  C   ASN A 434      32.545 -22.856   1.295  1.00  1.00           C  
ATOM   6595  O   ASN A 434      32.717 -23.849   0.583  1.00  1.00           O  
ATOM   6596  CB  ASN A 434      30.736 -21.234   0.686  1.00  1.00           C  
ATOM   6597  CG  ASN A 434      29.237 -20.974   0.646  1.00  1.00           C  
ATOM   6598  OD1 ASN A 434      28.424 -21.856   0.978  1.00  1.00           O  
ATOM   6599  ND2 ASN A 434      28.867 -19.784   0.245  1.00  1.00           N  
ATOM   6600  H   ASN A 434      30.833 -21.006   3.238  1.00  1.00           H  
ATOM   6601  HA  ASN A 434      30.455 -23.214   1.437  1.00  1.00           H  
ATOM   6602 1HB  ASN A 434      31.243 -20.322   1.011  1.00  1.00           H  
ATOM   6603 2HB  ASN A 434      31.083 -21.455  -0.324  1.00  1.00           H  
ATOM   6604 1HD2 ASN A 434      27.897 -19.546   0.192  1.00  1.00           H  
ATOM   6605 2HD2 ASN A 434      29.558 -19.108  -0.012  1.00  1.00           H  
ATOM   6606  N   ASP A 435      33.571 -22.199   1.867  1.00  0.91           N  
ATOM   6607  CA  ASP A 435      34.944 -22.667   1.627  1.00  0.91           C  
ATOM   6608  C   ASP A 435      35.143 -24.065   2.208  1.00  0.91           C  
ATOM   6609  O   ASP A 435      35.765 -24.931   1.585  1.00  0.91           O  
ATOM   6610  CB  ASP A 435      35.980 -21.798   2.329  1.00  0.91           C  
ATOM   6611  CG  ASP A 435      36.254 -20.423   1.810  1.00  0.91           C  
ATOM   6612  OD1 ASP A 435      35.876 -20.091   0.712  1.00  0.91           O  
ATOM   6613  OD2 ASP A 435      36.863 -19.665   2.573  1.00  0.91           O  
ATOM   6614  H   ASP A 435      33.395 -21.364   2.432  1.00  0.91           H  
ATOM   6615  HA  ASP A 435      35.131 -22.695   0.553  1.00  0.91           H  
ATOM   6616 1HB  ASP A 435      35.646 -21.689   3.346  1.00  0.91           H  
ATOM   6617 2HB  ASP A 435      36.917 -22.341   2.348  1.00  0.91           H  
ATOM   6618  N   ARG A 436      34.579 -24.291   3.403  1.00  0.83           N  
ATOM   6619  CA  ARG A 436      34.705 -25.585   4.069  1.00  0.83           C  
ATOM   6620  C   ARG A 436      34.057 -26.656   3.216  1.00  0.83           C  
ATOM   6621  O   ARG A 436      34.606 -27.747   3.010  1.00  0.83           O  
ATOM   6622  CB  ARG A 436      34.010 -25.544   5.427  1.00  0.83           C  
ATOM   6623  CG  ARG A 436      34.009 -26.858   6.220  1.00  0.83           C  
ATOM   6624  CD  ARG A 436      35.348 -27.185   6.675  1.00  0.83           C  
ATOM   6625  NE  ARG A 436      35.431 -28.444   7.387  1.00  0.83           N  
ATOM   6626  CZ  ARG A 436      35.198 -28.603   8.690  1.00  0.83           C  
ATOM   6627  NH1 ARG A 436      34.830 -27.582   9.411  1.00  0.83           N  
ATOM   6628  NH2 ARG A 436      35.352 -29.784   9.224  1.00  0.83           N  
ATOM   6629  H   ARG A 436      34.084 -23.527   3.868  1.00  0.83           H  
ATOM   6630  HA  ARG A 436      35.761 -25.818   4.197  1.00  0.83           H  
ATOM   6631 1HB  ARG A 436      34.481 -24.780   6.047  1.00  0.83           H  
ATOM   6632 2HB  ARG A 436      32.974 -25.256   5.299  1.00  0.83           H  
ATOM   6633 1HG  ARG A 436      33.357 -26.759   7.090  1.00  0.83           H  
ATOM   6634 2HG  ARG A 436      33.644 -27.667   5.582  1.00  0.83           H  
ATOM   6635 1HD  ARG A 436      35.978 -27.253   5.801  1.00  0.83           H  
ATOM   6636 2HD  ARG A 436      35.710 -26.394   7.331  1.00  0.83           H  
ATOM   6637  HE  ARG A 436      35.712 -29.259   6.863  1.00  0.83           H  
ATOM   6638 1HH1 ARG A 436      34.717 -26.682   8.964  1.00  0.83           H  
ATOM   6639 2HH1 ARG A 436      34.647 -27.689  10.399  1.00  0.83           H  
ATOM   6640 1HH2 ARG A 436      35.663 -30.538   8.623  1.00  0.83           H  
ATOM   6641 2HH2 ARG A 436      35.186 -29.929  10.210  1.00  0.83           H  
ATOM   6642  N   GLY A 437      32.892 -26.308   2.690  1.00  0.76           N  
ATOM   6643  CA  GLY A 437      32.101 -27.171   1.847  1.00  0.76           C  
ATOM   6644  C   GLY A 437      32.840 -27.568   0.581  1.00  0.76           C  
ATOM   6645  O   GLY A 437      32.994 -28.759   0.284  1.00  0.76           O  
ATOM   6646  H   GLY A 437      32.509 -25.390   2.917  1.00  0.76           H  
ATOM   6647 1HA  GLY A 437      31.820 -28.062   2.402  1.00  0.76           H  
ATOM   6648 2HA  GLY A 437      31.188 -26.644   1.595  1.00  0.76           H  
ATOM   6649  N   GLN A 438      33.315 -26.576  -0.171  1.00  0.72           N  
ATOM   6650  CA  GLN A 438      34.008 -26.882  -1.408  1.00  0.72           C  
ATOM   6651  C   GLN A 438      35.274 -27.677  -1.148  1.00  0.72           C  
ATOM   6652  O   GLN A 438      35.601 -28.587  -1.919  1.00  0.72           O  
ATOM   6653  CB  GLN A 438      34.350 -25.611  -2.187  1.00  0.72           C  
ATOM   6654  CG  GLN A 438      33.149 -24.893  -2.795  1.00  0.72           C  
ATOM   6655  CD  GLN A 438      33.549 -23.646  -3.585  1.00  0.72           C  
ATOM   6656  OE1 GLN A 438      34.576 -23.020  -3.317  1.00  0.72           O  
ATOM   6657  NE2 GLN A 438      32.736 -23.286  -4.579  1.00  0.72           N  
ATOM   6658  H   GLN A 438      33.175 -25.606   0.118  1.00  0.72           H  
ATOM   6659  HA  GLN A 438      33.350 -27.494  -2.023  1.00  0.72           H  
ATOM   6660 1HB  GLN A 438      34.846 -24.907  -1.510  1.00  0.72           H  
ATOM   6661 2HB  GLN A 438      35.051 -25.847  -2.984  1.00  0.72           H  
ATOM   6662 1HG  GLN A 438      32.625 -25.574  -3.462  1.00  0.72           H  
ATOM   6663 2HG  GLN A 438      32.492 -24.583  -1.980  1.00  0.72           H  
ATOM   6664 1HE2 GLN A 438      32.952 -22.480  -5.134  1.00  0.72           H  
ATOM   6665 2HE2 GLN A 438      31.912 -23.819  -4.773  1.00  0.72           H  
ATOM   6666  N   GLN A 439      35.985 -27.371  -0.056  1.00  0.69           N  
ATOM   6667  CA  GLN A 439      37.196 -28.116   0.211  1.00  0.69           C  
ATOM   6668  C   GLN A 439      36.852 -29.569   0.522  1.00  0.69           C  
ATOM   6669  O   GLN A 439      37.570 -30.468   0.095  1.00  0.69           O  
ATOM   6670  CB  GLN A 439      38.001 -27.500   1.342  1.00  0.69           C  
ATOM   6671  CG  GLN A 439      39.383 -28.127   1.481  1.00  0.69           C  
ATOM   6672  CD  GLN A 439      40.262 -27.877   0.251  1.00  0.69           C  
ATOM   6673  OE1 GLN A 439      40.425 -26.730  -0.173  1.00  0.69           O  
ATOM   6674  NE2 GLN A 439      40.844 -28.931  -0.311  1.00  0.69           N  
ATOM   6675  H   GLN A 439      35.710 -26.609   0.566  1.00  0.69           H  
ATOM   6676  HA  GLN A 439      37.813 -28.101  -0.685  1.00  0.69           H  
ATOM   6677 1HB  GLN A 439      38.110 -26.430   1.169  1.00  0.69           H  
ATOM   6678 2HB  GLN A 439      37.456 -27.622   2.282  1.00  0.69           H  
ATOM   6679 1HG  GLN A 439      39.898 -27.736   2.326  1.00  0.69           H  
ATOM   6680 2HG  GLN A 439      39.246 -29.179   1.597  1.00  0.69           H  
ATOM   6681 1HE2 GLN A 439      41.436 -28.808  -1.110  1.00  0.69           H  
ATOM   6682 2HE2 GLN A 439      40.704 -29.844   0.070  1.00  0.69           H  
ATOM   6683  N   PHE A 440      35.739 -29.826   1.221  1.00  0.67           N  
ATOM   6684  CA  PHE A 440      35.346 -31.207   1.499  1.00  0.67           C  
ATOM   6685  C   PHE A 440      35.173 -31.955   0.225  1.00  0.67           C  
ATOM   6686  O   PHE A 440      35.700 -33.055   0.068  1.00  0.67           O  
ATOM   6687  CB  PHE A 440      34.044 -31.313   2.271  1.00  0.67           C  
ATOM   6688  CG  PHE A 440      33.577 -32.764   2.497  1.00  0.67           C  
ATOM   6689  CD1 PHE A 440      34.170 -33.596   3.438  1.00  0.67           C  
ATOM   6690  CD2 PHE A 440      32.520 -33.264   1.783  1.00  0.67           C  
ATOM   6691  CE1 PHE A 440      33.695 -34.885   3.653  1.00  0.67           C  
ATOM   6692  CE2 PHE A 440      32.045 -34.547   1.999  1.00  0.67           C  
ATOM   6693  CZ  PHE A 440      32.627 -35.353   2.940  1.00  0.67           C  
ATOM   6694  H   PHE A 440      35.171 -29.059   1.590  1.00  0.67           H  
ATOM   6695  HA  PHE A 440      36.139 -31.694   2.064  1.00  0.67           H  
ATOM   6696 1HB  PHE A 440      34.122 -30.806   3.204  1.00  0.67           H  
ATOM   6697 2HB  PHE A 440      33.265 -30.804   1.715  1.00  0.67           H  
ATOM   6698  HD1 PHE A 440      35.008 -33.229   4.010  1.00  0.67           H  
ATOM   6699  HD2 PHE A 440      32.060 -32.624   1.041  1.00  0.67           H  
ATOM   6700  HE1 PHE A 440      34.158 -35.522   4.395  1.00  0.67           H  
ATOM   6701  HE2 PHE A 440      31.204 -34.925   1.430  1.00  0.67           H  
ATOM   6702  HZ  PHE A 440      32.244 -36.360   3.111  1.00  0.67           H  
ATOM   6703  N   VAL A 441      34.436 -31.358  -0.696  1.00  0.65           N  
ATOM   6704  CA  VAL A 441      34.177 -32.018  -1.948  1.00  0.65           C  
ATOM   6705  C   VAL A 441      35.480 -32.319  -2.662  1.00  0.65           C  
ATOM   6706  O   VAL A 441      35.683 -33.435  -3.143  1.00  0.65           O  
ATOM   6707  CB  VAL A 441      33.282 -31.131  -2.817  1.00  0.65           C  
ATOM   6708  CG1 VAL A 441      33.183 -31.695  -4.211  1.00  0.65           C  
ATOM   6709  CG2 VAL A 441      31.929 -31.038  -2.162  1.00  0.65           C  
ATOM   6710  H   VAL A 441      34.043 -30.433  -0.502  1.00  0.65           H  
ATOM   6711  HA  VAL A 441      33.660 -32.950  -1.742  1.00  0.65           H  
ATOM   6712  HB  VAL A 441      33.721 -30.135  -2.892  1.00  0.65           H  
ATOM   6713 1HG1 VAL A 441      32.551 -31.051  -4.819  1.00  0.65           H  
ATOM   6714 2HG1 VAL A 441      34.181 -31.741  -4.646  1.00  0.65           H  
ATOM   6715 3HG1 VAL A 441      32.762 -32.685  -4.179  1.00  0.65           H  
ATOM   6716 1HG2 VAL A 441      31.274 -30.397  -2.751  1.00  0.65           H  
ATOM   6717 2HG2 VAL A 441      31.500 -32.026  -2.085  1.00  0.65           H  
ATOM   6718 3HG2 VAL A 441      32.055 -30.616  -1.171  1.00  0.65           H  
ATOM   6719  N   ALA A 442      36.388 -31.344  -2.697  1.00  0.64           N  
ATOM   6720  CA  ALA A 442      37.683 -31.555  -3.322  1.00  0.64           C  
ATOM   6721  C   ALA A 442      38.477 -32.671  -2.636  1.00  0.64           C  
ATOM   6722  O   ALA A 442      39.103 -33.506  -3.304  1.00  0.64           O  
ATOM   6723  CB  ALA A 442      38.483 -30.265  -3.261  1.00  0.64           C  
ATOM   6724  H   ALA A 442      36.168 -30.433  -2.290  1.00  0.64           H  
ATOM   6725  HA  ALA A 442      37.516 -31.838  -4.359  1.00  0.64           H  
ATOM   6726 1HB  ALA A 442      39.443 -30.409  -3.750  1.00  0.64           H  
ATOM   6727 2HB  ALA A 442      37.930 -29.472  -3.763  1.00  0.64           H  
ATOM   6728 3HB  ALA A 442      38.643 -29.990  -2.222  1.00  0.64           H  
ATOM   6729  N   CYS A 443      38.425 -32.707  -1.302  1.00  0.65           N  
ATOM   6730  CA  CYS A 443      39.183 -33.686  -0.548  1.00  0.65           C  
ATOM   6731  C   CYS A 443      38.647 -35.076  -0.820  1.00  0.65           C  
ATOM   6732  O   CYS A 443      39.400 -36.002  -1.118  1.00  0.65           O  
ATOM   6733  CB  CYS A 443      39.081 -33.410   0.950  1.00  0.65           C  
ATOM   6734  SG  CYS A 443      39.867 -31.921   1.510  1.00  0.65           S  
ATOM   6735  H   CYS A 443      37.881 -32.009  -0.802  1.00  0.65           H  
ATOM   6736  HA  CYS A 443      40.227 -33.636  -0.856  1.00  0.65           H  
ATOM   6737 1HB  CYS A 443      38.036 -33.394   1.266  1.00  0.65           H  
ATOM   6738 2HB  CYS A 443      39.571 -34.193   1.456  1.00  0.65           H  
ATOM   6739  HG  CYS A 443      38.958 -31.103   0.920  1.00  0.65           H  
ATOM   6740  N   VAL A 444      37.328 -35.208  -0.818  1.00  0.66           N  
ATOM   6741  CA  VAL A 444      36.707 -36.487  -1.089  1.00  0.66           C  
ATOM   6742  C   VAL A 444      36.964 -36.945  -2.503  1.00  0.66           C  
ATOM   6743  O   VAL A 444      37.275 -38.109  -2.738  1.00  0.66           O  
ATOM   6744  CB  VAL A 444      35.217 -36.442  -0.848  1.00  0.66           C  
ATOM   6745  CG1 VAL A 444      34.591 -37.713  -1.349  1.00  0.66           C  
ATOM   6746  CG2 VAL A 444      34.962 -36.306   0.598  1.00  0.66           C  
ATOM   6747  H   VAL A 444      36.742 -34.405  -0.593  1.00  0.66           H  
ATOM   6748  HA  VAL A 444      37.129 -37.215  -0.402  1.00  0.66           H  
ATOM   6749  HB  VAL A 444      34.787 -35.600  -1.392  1.00  0.66           H  
ATOM   6750 1HG1 VAL A 444      33.524 -37.668  -1.187  1.00  0.66           H  
ATOM   6751 2HG1 VAL A 444      34.795 -37.802  -2.411  1.00  0.66           H  
ATOM   6752 3HG1 VAL A 444      35.011 -38.569  -0.822  1.00  0.66           H  
ATOM   6753 1HG2 VAL A 444      33.901 -36.288   0.739  1.00  0.66           H  
ATOM   6754 2HG2 VAL A 444      35.393 -37.152   1.130  1.00  0.66           H  
ATOM   6755 3HG2 VAL A 444      35.405 -35.384   0.968  1.00  0.66           H  
ATOM   6756  N   ASN A 445      36.860 -36.035  -3.465  1.00  0.70           N  
ATOM   6757  CA  ASN A 445      37.094 -36.409  -4.843  1.00  0.70           C  
ATOM   6758  C   ASN A 445      38.519 -36.920  -5.070  1.00  0.70           C  
ATOM   6759  O   ASN A 445      38.736 -37.756  -5.955  1.00  0.70           O  
ATOM   6760  CB  ASN A 445      36.735 -35.276  -5.779  1.00  0.70           C  
ATOM   6761  CG  ASN A 445      35.231 -35.119  -5.951  1.00  0.70           C  
ATOM   6762  OD1 ASN A 445      34.457 -36.039  -5.669  1.00  0.70           O  
ATOM   6763  ND2 ASN A 445      34.810 -33.979  -6.429  1.00  0.70           N  
ATOM   6764  H   ASN A 445      36.593 -35.074  -3.246  1.00  0.70           H  
ATOM   6765  HA  ASN A 445      36.430 -37.232  -5.074  1.00  0.70           H  
ATOM   6766 1HB  ASN A 445      37.141 -34.342  -5.380  1.00  0.70           H  
ATOM   6767 2HB  ASN A 445      37.193 -35.445  -6.752  1.00  0.70           H  
ATOM   6768 1HD2 ASN A 445      33.830 -33.836  -6.579  1.00  0.70           H  
ATOM   6769 2HD2 ASN A 445      35.465 -33.259  -6.651  1.00  0.70           H  
ATOM   6770  N   SER A 446      39.481 -36.469  -4.248  1.00  0.75           N  
ATOM   6771  CA  SER A 446      40.861 -36.930  -4.365  1.00  0.75           C  
ATOM   6772  C   SER A 446      41.063 -38.336  -3.753  1.00  0.75           C  
ATOM   6773  O   SER A 446      42.139 -38.924  -3.895  1.00  0.75           O  
ATOM   6774  CB  SER A 446      41.835 -35.948  -3.716  1.00  0.75           C  
ATOM   6775  OG  SER A 446      41.786 -35.973  -2.307  1.00  0.75           O  
ATOM   6776  H   SER A 446      39.258 -35.747  -3.559  1.00  0.75           H  
ATOM   6777  HA  SER A 446      41.105 -36.990  -5.424  1.00  0.75           H  
ATOM   6778 1HB  SER A 446      42.846 -36.162  -4.050  1.00  0.75           H  
ATOM   6779 2HB  SER A 446      41.587 -34.943  -4.058  1.00  0.75           H  
ATOM   6780  HG  SER A 446      40.844 -36.000  -2.045  1.00  0.75           H  
ATOM   6781  N   LEU A 447      40.056 -38.869  -3.045  1.00  0.83           N  
ATOM   6782  CA  LEU A 447      40.188 -40.183  -2.423  1.00  0.83           C  
ATOM   6783  C   LEU A 447      39.873 -41.264  -3.453  1.00  0.83           C  
ATOM   6784  O   LEU A 447      38.949 -41.111  -4.272  1.00  0.83           O  
ATOM   6785  CB  LEU A 447      39.214 -40.338  -1.246  1.00  0.83           C  
ATOM   6786  CG  LEU A 447      39.344 -39.349  -0.078  1.00  0.83           C  
ATOM   6787  CD1 LEU A 447      38.217 -39.632   0.912  1.00  0.83           C  
ATOM   6788  CD2 LEU A 447      40.711 -39.467   0.581  1.00  0.83           C  
ATOM   6789  H   LEU A 447      39.171 -38.376  -2.949  1.00  0.83           H  
ATOM   6790  HA  LEU A 447      41.210 -40.312  -2.072  1.00  0.83           H  
ATOM   6791 1HB  LEU A 447      38.204 -40.238  -1.633  1.00  0.83           H  
ATOM   6792 2HB  LEU A 447      39.323 -41.344  -0.841  1.00  0.83           H  
ATOM   6793  HG  LEU A 447      39.224 -38.345  -0.448  1.00  0.83           H  
ATOM   6794 1HD1 LEU A 447      38.273 -38.941   1.733  1.00  0.83           H  
ATOM   6795 2HD1 LEU A 447      37.257 -39.525   0.409  1.00  0.83           H  
ATOM   6796 3HD1 LEU A 447      38.315 -40.643   1.286  1.00  0.83           H  
ATOM   6797 1HD2 LEU A 447      40.789 -38.761   1.396  1.00  0.83           H  
ATOM   6798 2HD2 LEU A 447      40.846 -40.466   0.966  1.00  0.83           H  
ATOM   6799 3HD2 LEU A 447      41.486 -39.252  -0.156  1.00  0.83           H  
ATOM   6800  N   VAL A 448      40.611 -42.365  -3.387  1.00  0.91           N  
ATOM   6801  CA  VAL A 448      40.396 -43.485  -4.287  1.00  0.91           C  
ATOM   6802  C   VAL A 448      41.069 -44.748  -3.772  1.00  0.91           C  
ATOM   6803  O   VAL A 448      41.722 -45.462  -4.532  1.00  0.91           O  
ATOM   6804  OXT VAL A 448      41.047 -45.007  -2.568  1.00  0.91           O  
ATOM   6805  CB  VAL A 448      40.919 -43.143  -5.697  1.00  0.91           C  
ATOM   6806  CG1 VAL A 448      42.406 -42.844  -5.643  1.00  0.91           C  
ATOM   6807  CG2 VAL A 448      40.631 -44.306  -6.638  1.00  0.91           C  
ATOM   6808  H   VAL A 448      41.352 -42.414  -2.699  1.00  0.91           H  
ATOM   6809  HA  VAL A 448      39.332 -43.663  -4.366  1.00  0.91           H  
ATOM   6810  HB  VAL A 448      40.416 -42.249  -6.063  1.00  0.91           H  
ATOM   6811 1HG1 VAL A 448      42.762 -42.592  -6.642  1.00  0.91           H  
ATOM   6812 2HG1 VAL A 448      42.586 -42.000  -4.973  1.00  0.91           H  
ATOM   6813 3HG1 VAL A 448      42.941 -43.719  -5.278  1.00  0.91           H  
ATOM   6814 1HG2 VAL A 448      40.989 -44.060  -7.637  1.00  0.91           H  
ATOM   6815 2HG2 VAL A 448      41.137 -45.202  -6.286  1.00  0.91           H  
ATOM   6816 3HG2 VAL A 448      39.558 -44.488  -6.672  1.00  0.91           H  
ENDMDL

REMARK ID 145260 DOMAINID 141492 MODEL 5 2021-10-30_00000196_1_19
MODEL     5
ATOM      1  N   MET A   1      -0.615  -1.583   1.954  1.00  4.86           N  
ATOM      2  CA  MET A   1       0.496  -1.209   1.070  1.00  4.86           C  
ATOM      3  C   MET A   1       0.812   0.279   1.172  1.00  4.86           C  
ATOM      4  O   MET A   1       0.003   1.054   1.681  1.00  4.86           O  
ATOM      5  CB  MET A   1       0.168  -1.546  -0.378  1.00  4.86           C  
ATOM      6  CG  MET A   1       0.005  -3.001  -0.671  1.00  4.86           C  
ATOM      7  SD  MET A   1       1.514  -3.923  -0.591  1.00  4.86           S  
ATOM      8  CE  MET A   1       0.834  -5.475  -1.098  1.00  4.86           C  
ATOM      9 1H   MET A   1      -1.459  -1.149   1.615  1.00  4.86           H  
ATOM     10 2H   MET A   1      -0.782  -2.590   2.001  1.00  4.86           H  
ATOM     11 3H   MET A   1      -0.427  -1.252   2.886  1.00  4.86           H  
ATOM     12  HA  MET A   1       1.382  -1.765   1.376  1.00  4.86           H  
ATOM     13 1HB  MET A   1      -0.768  -1.064  -0.660  1.00  4.86           H  
ATOM     14 2HB  MET A   1       0.942  -1.159  -1.040  1.00  4.86           H  
ATOM     15 1HG  MET A   1      -0.712  -3.447   0.022  1.00  4.86           H  
ATOM     16 2HG  MET A   1      -0.368  -3.110  -1.646  1.00  4.86           H  
ATOM     17 1HE  MET A   1       1.615  -6.227  -1.150  1.00  4.86           H  
ATOM     18 2HE  MET A   1       0.077  -5.786  -0.384  1.00  4.86           H  
ATOM     19 3HE  MET A   1       0.371  -5.360  -2.070  1.00  4.86           H  
ATOM     20  N   LEU A   2       1.989   0.677   0.681  1.00  4.74           N  
ATOM     21  CA  LEU A   2       2.387   2.090   0.725  1.00  4.74           C  
ATOM     22  C   LEU A   2       2.352   2.801  -0.628  1.00  4.74           C  
ATOM     23  O   LEU A   2       1.755   3.872  -0.755  1.00  4.74           O  
ATOM     24  CB  LEU A   2       3.804   2.210   1.289  1.00  4.74           C  
ATOM     25  CG  LEU A   2       3.991   1.751   2.723  1.00  4.74           C  
ATOM     26  CD1 LEU A   2       5.456   1.876   3.092  1.00  4.74           C  
ATOM     27  CD2 LEU A   2       3.125   2.599   3.631  1.00  4.74           C  
ATOM     28  H   LEU A   2       2.618  -0.002   0.277  1.00  4.74           H  
ATOM     29  HA  LEU A   2       1.706   2.614   1.394  1.00  4.74           H  
ATOM     30 1HB  LEU A   2       4.478   1.629   0.666  1.00  4.74           H  
ATOM     31 2HB  LEU A   2       4.113   3.241   1.235  1.00  4.74           H  
ATOM     32  HG  LEU A   2       3.703   0.705   2.819  1.00  4.74           H  
ATOM     33 1HD1 LEU A   2       5.603   1.546   4.120  1.00  4.74           H  
ATOM     34 2HD1 LEU A   2       6.055   1.258   2.424  1.00  4.74           H  
ATOM     35 3HD1 LEU A   2       5.766   2.921   2.997  1.00  4.74           H  
ATOM     36 1HD2 LEU A   2       3.254   2.279   4.664  1.00  4.74           H  
ATOM     37 2HD2 LEU A   2       3.418   3.644   3.535  1.00  4.74           H  
ATOM     38 3HD2 LEU A   2       2.078   2.489   3.343  1.00  4.74           H  
ATOM     39  N   ILE A   3       2.982   2.207  -1.645  1.00  4.33           N  
ATOM     40  CA  ILE A   3       3.064   2.788  -2.996  1.00  4.33           C  
ATOM     41  C   ILE A   3       3.884   4.131  -2.987  1.00  4.33           C  
ATOM     42  O   ILE A   3       5.030   4.164  -3.437  1.00  4.33           O  
ATOM     43  CB  ILE A   3       1.618   2.905  -3.557  1.00  4.33           C  
ATOM     44  CG1 ILE A   3       1.007   1.472  -3.667  1.00  4.33           C  
ATOM     45  CG2 ILE A   3       1.611   3.502  -4.882  1.00  4.33           C  
ATOM     46  CD1 ILE A   3      -0.466   1.460  -3.947  1.00  4.33           C  
ATOM     47  H   ILE A   3       3.438   1.324  -1.482  1.00  4.33           H  
ATOM     48  HA  ILE A   3       3.595   2.084  -3.636  1.00  4.33           H  
ATOM     49  HB  ILE A   3       0.987   3.506  -2.922  1.00  4.33           H  
ATOM     50 1HG1 ILE A   3       1.512   0.931  -4.466  1.00  4.33           H  
ATOM     51 2HG1 ILE A   3       1.173   0.940  -2.731  1.00  4.33           H  
ATOM     52 1HG2 ILE A   3       0.597   3.536  -5.243  1.00  4.33           H  
ATOM     53 2HG2 ILE A   3       2.026   4.508  -4.854  1.00  4.33           H  
ATOM     54 3HG2 ILE A   3       2.197   2.876  -5.521  1.00  4.33           H  
ATOM     55 1HD1 ILE A   3      -0.820   0.444  -4.009  1.00  4.33           H  
ATOM     56 2HD1 ILE A   3      -0.992   1.976  -3.143  1.00  4.33           H  
ATOM     57 3HD1 ILE A   3      -0.654   1.962  -4.884  1.00  4.33           H  
ATOM     58  N   GLN A   4       3.285   5.205  -2.464  1.00  3.62           N  
ATOM     59  CA  GLN A   4       3.888   6.536  -2.170  1.00  3.62           C  
ATOM     60  C   GLN A   4       4.835   7.345  -3.104  1.00  3.62           C  
ATOM     61  O   GLN A   4       5.794   7.913  -2.578  1.00  3.62           O  
ATOM     62  CB  GLN A   4       4.668   6.448  -0.844  1.00  3.62           C  
ATOM     63  CG  GLN A   4       3.837   6.166   0.406  1.00  3.62           C  
ATOM     64  CD  GLN A   4       4.674   6.045   1.677  1.00  3.62           C  
ATOM     65  OE1 GLN A   4       5.825   5.598   1.643  1.00  3.62           O  
ATOM     66  NE2 GLN A   4       4.095   6.437   2.805  1.00  3.62           N  
ATOM     67  H   GLN A   4       2.336   5.040  -2.139  1.00  3.62           H  
ATOM     68  HA  GLN A   4       3.035   7.191  -1.994  1.00  3.62           H  
ATOM     69 1HB  GLN A   4       5.420   5.663  -0.924  1.00  3.62           H  
ATOM     70 2HB  GLN A   4       5.198   7.385  -0.680  1.00  3.62           H  
ATOM     71 1HG  GLN A   4       3.127   6.979   0.540  1.00  3.62           H  
ATOM     72 2HG  GLN A   4       3.321   5.259   0.282  1.00  3.62           H  
ATOM     73 1HE2 GLN A   4       4.594   6.378   3.670  1.00  3.62           H  
ATOM     74 2HE2 GLN A   4       3.159   6.791   2.789  1.00  3.62           H  
ATOM     75  N   ARG A   5       4.605   7.501  -4.416  1.00  2.78           N  
ATOM     76  CA  ARG A   5       5.500   8.446  -5.136  1.00  2.78           C  
ATOM     77  C   ARG A   5       4.983   8.950  -6.496  1.00  2.78           C  
ATOM     78  O   ARG A   5       3.959   8.493  -6.992  1.00  2.78           O  
ATOM     79  CB  ARG A   5       6.932   7.933  -5.338  1.00  2.78           C  
ATOM     80  CG  ARG A   5       7.169   6.789  -6.251  1.00  2.78           C  
ATOM     81  CD  ARG A   5       8.636   6.487  -6.274  1.00  2.78           C  
ATOM     82  NE  ARG A   5       9.029   5.560  -7.325  1.00  2.78           N  
ATOM     83  CZ  ARG A   5       9.041   4.224  -7.240  1.00  2.78           C  
ATOM     84  NH1 ARG A   5       8.660   3.600  -6.142  1.00  2.78           N  
ATOM     85  NH2 ARG A   5       9.457   3.559  -8.294  1.00  2.78           N  
ATOM     86  H   ARG A   5       3.846   7.024  -4.880  1.00  2.78           H  
ATOM     87  HA  ARG A   5       5.599   9.326  -4.500  1.00  2.78           H  
ATOM     88 1HB  ARG A   5       7.549   8.745  -5.706  1.00  2.78           H  
ATOM     89 2HB  ARG A   5       7.360   7.640  -4.385  1.00  2.78           H  
ATOM     90 1HG  ARG A   5       6.627   5.913  -5.892  1.00  2.78           H  
ATOM     91 2HG  ARG A   5       6.853   7.057  -7.260  1.00  2.78           H  
ATOM     92 1HD  ARG A   5       9.182   7.418  -6.430  1.00  2.78           H  
ATOM     93 2HD  ARG A   5       8.927   6.058  -5.317  1.00  2.78           H  
ATOM     94  HE  ARG A   5       9.355   5.958  -8.224  1.00  2.78           H  
ATOM     95 1HH1 ARG A   5       8.346   4.132  -5.341  1.00  2.78           H  
ATOM     96 2HH1 ARG A   5       8.680   2.592  -6.098  1.00  2.78           H  
ATOM     97 1HH2 ARG A   5       9.750   4.114  -9.118  1.00  2.78           H  
ATOM     98 2HH2 ARG A   5       9.502   2.552  -8.290  1.00  2.78           H  
ATOM     99  N   GLY A   6       5.716   9.935  -7.055  1.00  2.01           N  
ATOM    100  CA  GLY A   6       5.476  10.543  -8.377  1.00  2.01           C  
ATOM    101  C   GLY A   6       6.269   9.848  -9.502  1.00  2.01           C  
ATOM    102  O   GLY A   6       5.718   9.055 -10.268  1.00  2.01           O  
ATOM    103  H   GLY A   6       6.512  10.270  -6.537  1.00  2.01           H  
ATOM    104 1HA  GLY A   6       4.415  10.525  -8.599  1.00  2.01           H  
ATOM    105 2HA  GLY A   6       5.758  11.594  -8.339  1.00  2.01           H  
ATOM    106  N   GLY A   7       7.543  10.232  -9.663  1.00  1.42           N  
ATOM    107  CA  GLY A   7       8.431   9.629 -10.674  1.00  1.42           C  
ATOM    108  C   GLY A   7       7.836   9.678 -12.077  1.00  1.42           C  
ATOM    109  O   GLY A   7       7.330  10.716 -12.499  1.00  1.42           O  
ATOM    110  H   GLY A   7       7.928  10.924  -9.038  1.00  1.42           H  
ATOM    111 1HA  GLY A   7       9.399  10.131 -10.664  1.00  1.42           H  
ATOM    112 2HA  GLY A   7       8.616   8.592 -10.402  1.00  1.42           H  
ATOM    113  N   LEU A   8       7.939   8.551 -12.796  1.00  1.04           N  
ATOM    114  CA  LEU A   8       7.326   8.365 -14.116  1.00  1.04           C  
ATOM    115  C   LEU A   8       7.093   6.903 -14.457  1.00  1.04           C  
ATOM    116  O   LEU A   8       8.034   6.094 -14.551  1.00  1.04           O  
ATOM    117  CB  LEU A   8       8.131   8.980 -15.281  1.00  1.04           C  
ATOM    118  CG  LEU A   8       7.494   8.712 -16.733  1.00  1.04           C  
ATOM    119  CD1 LEU A   8       6.115   9.394 -16.847  1.00  1.04           C  
ATOM    120  CD2 LEU A   8       8.432   9.232 -17.830  1.00  1.04           C  
ATOM    121  H   LEU A   8       8.418   7.768 -12.370  1.00  1.04           H  
ATOM    122  HA  LEU A   8       6.353   8.852 -14.101  1.00  1.04           H  
ATOM    123 1HB  LEU A   8       8.189  10.058 -15.136  1.00  1.04           H  
ATOM    124 2HB  LEU A   8       9.144   8.572 -15.274  1.00  1.04           H  
ATOM    125  HG  LEU A   8       7.351   7.641 -16.866  1.00  1.04           H  
ATOM    126 1HD1 LEU A   8       5.690   9.184 -17.827  1.00  1.04           H  
ATOM    127 2HD1 LEU A   8       5.447   9.009 -16.083  1.00  1.04           H  
ATOM    128 3HD1 LEU A   8       6.225  10.467 -16.720  1.00  1.04           H  
ATOM    129 1HD2 LEU A   8       7.994   9.026 -18.806  1.00  1.04           H  
ATOM    130 2HD2 LEU A   8       8.571  10.305 -17.714  1.00  1.04           H  
ATOM    131 3HD2 LEU A   8       9.389   8.751 -17.766  1.00  1.04           H  
ATOM    132  N   LYS A   9       5.842   6.603 -14.736  1.00  0.81           N  
ATOM    133  CA  LYS A   9       5.466   5.288 -15.176  1.00  0.81           C  
ATOM    134  C   LYS A   9       4.836   5.403 -16.534  1.00  0.81           C  
ATOM    135  O   LYS A   9       4.094   6.350 -16.803  1.00  0.81           O  
ATOM    136  CB  LYS A   9       4.527   4.618 -14.182  1.00  0.81           C  
ATOM    137  CG  LYS A   9       5.204   4.278 -12.873  1.00  0.81           C  
ATOM    138  CD  LYS A   9       4.292   3.533 -11.985  1.00  0.81           C  
ATOM    139  CE  LYS A   9       4.948   3.152 -10.689  1.00  0.81           C  
ATOM    140  NZ  LYS A   9       5.960   2.143 -10.837  1.00  0.81           N  
ATOM    141  H   LYS A   9       5.122   7.317 -14.611  1.00  0.81           H  
ATOM    142  HA  LYS A   9       6.358   4.680 -15.270  1.00  0.81           H  
ATOM    143 1HB  LYS A   9       3.683   5.279 -13.971  1.00  0.81           H  
ATOM    144 2HB  LYS A   9       4.134   3.695 -14.615  1.00  0.81           H  
ATOM    145 1HG  LYS A   9       6.088   3.684 -13.071  1.00  0.81           H  
ATOM    146 2HG  LYS A   9       5.511   5.196 -12.371  1.00  0.81           H  
ATOM    147 1HD  LYS A   9       3.458   4.188 -11.773  1.00  0.81           H  
ATOM    148 2HD  LYS A   9       3.930   2.630 -12.482  1.00  0.81           H  
ATOM    149 1HE  LYS A   9       5.425   4.018 -10.287  1.00  0.81           H  
ATOM    150 2HE  LYS A   9       4.189   2.789 -10.002  1.00  0.81           H  
ATOM    151 1HZ  LYS A   9       6.369   1.925  -9.950  1.00  0.81           H  
ATOM    152 2HZ  LYS A   9       5.552   1.282 -11.222  1.00  0.81           H  
ATOM    153 3HZ  LYS A   9       6.675   2.476 -11.463  1.00  0.81           H  
ATOM    154  N   VAL A  10       5.125   4.435 -17.377  1.00  0.68           N  
ATOM    155  CA  VAL A  10       4.540   4.450 -18.695  1.00  0.68           C  
ATOM    156  C   VAL A  10       3.728   3.202 -18.892  1.00  0.68           C  
ATOM    157  O   VAL A  10       4.227   2.112 -18.637  1.00  0.68           O  
ATOM    158  CB  VAL A  10       5.622   4.547 -19.770  1.00  0.68           C  
ATOM    159  CG1 VAL A  10       4.961   4.566 -21.160  1.00  0.68           C  
ATOM    160  CG2 VAL A  10       6.441   5.784 -19.516  1.00  0.68           C  
ATOM    161  H   VAL A  10       5.774   3.698 -17.088  1.00  0.68           H  
ATOM    162  HA  VAL A  10       3.902   5.313 -18.777  1.00  0.68           H  
ATOM    163  HB  VAL A  10       6.273   3.675 -19.710  1.00  0.68           H  
ATOM    164 1HG1 VAL A  10       5.709   4.652 -21.935  1.00  0.68           H  
ATOM    165 2HG1 VAL A  10       4.387   3.653 -21.310  1.00  0.68           H  
ATOM    166 3HG1 VAL A  10       4.292   5.424 -21.223  1.00  0.68           H  
ATOM    167 1HG2 VAL A  10       7.233   5.848 -20.245  1.00  0.68           H  
ATOM    168 2HG2 VAL A  10       5.822   6.650 -19.574  1.00  0.68           H  
ATOM    169 3HG2 VAL A  10       6.871   5.731 -18.531  1.00  0.68           H  
ATOM    170  N   VAL A  11       2.489   3.356 -19.316  1.00  0.64           N  
ATOM    171  CA  VAL A  11       1.638   2.206 -19.539  1.00  0.64           C  
ATOM    172  C   VAL A  11       1.540   1.962 -21.024  1.00  0.64           C  
ATOM    173  O   VAL A  11       1.148   2.854 -21.781  1.00  0.64           O  
ATOM    174  CB  VAL A  11       0.240   2.427 -18.953  1.00  0.64           C  
ATOM    175  CG1 VAL A  11      -0.629   1.202 -19.230  1.00  0.64           C  
ATOM    176  CG2 VAL A  11       0.337   2.709 -17.430  1.00  0.64           C  
ATOM    177  H   VAL A  11       2.151   4.299 -19.497  1.00  0.64           H  
ATOM    178  HA  VAL A  11       2.085   1.329 -19.077  1.00  0.64           H  
ATOM    179  HB  VAL A  11      -0.221   3.272 -19.447  1.00  0.64           H  
ATOM    180 1HG1 VAL A  11      -1.625   1.363 -18.829  1.00  0.64           H  
ATOM    181 2HG1 VAL A  11      -0.697   1.031 -20.306  1.00  0.64           H  
ATOM    182 3HG1 VAL A  11      -0.182   0.328 -18.751  1.00  0.64           H  
ATOM    183 1HG2 VAL A  11      -0.657   2.874 -17.023  1.00  0.64           H  
ATOM    184 2HG2 VAL A  11       0.787   1.868 -16.926  1.00  0.64           H  
ATOM    185 3HG2 VAL A  11       0.946   3.596 -17.262  1.00  0.64           H  
ATOM    186  N   ALA A  12       1.936   0.773 -21.443  1.00  0.63           N  
ATOM    187  CA  ALA A  12       1.940   0.476 -22.855  1.00  0.63           C  
ATOM    188  C   ALA A  12       0.945  -0.646 -23.176  1.00  0.63           C  
ATOM    189  O   ALA A  12       0.799  -1.610 -22.411  1.00  0.63           O  
ATOM    190  CB  ALA A  12       3.357   0.149 -23.285  1.00  0.63           C  
ATOM    191  H   ALA A  12       2.248   0.077 -20.764  1.00  0.63           H  
ATOM    192  HA  ALA A  12       1.622   1.361 -23.377  1.00  0.63           H  
ATOM    193 1HB  ALA A  12       3.369  -0.003 -24.342  1.00  0.63           H  
ATOM    194 2HB  ALA A  12       4.005   0.988 -23.044  1.00  0.63           H  
ATOM    195 3HB  ALA A  12       3.703  -0.729 -22.769  1.00  0.63           H  
ATOM    196  N   GLY A  13       0.288  -0.530 -24.331  1.00  0.66           N  
ATOM    197  CA  GLY A  13      -0.719  -1.524 -24.713  1.00  0.66           C  
ATOM    198  C   GLY A  13      -2.105  -1.091 -24.183  1.00  0.66           C  
ATOM    199  O   GLY A  13      -2.669  -1.734 -23.289  1.00  0.66           O  
ATOM    200  H   GLY A  13       0.456   0.298 -24.910  1.00  0.66           H  
ATOM    201 1HA  GLY A  13      -0.743  -1.631 -25.797  1.00  0.66           H  
ATOM    202 2HA  GLY A  13      -0.449  -2.496 -24.305  1.00  0.66           H  
ATOM    203  N   LEU A  14      -2.622   0.050 -24.645  1.00  0.69           N  
ATOM    204  CA  LEU A  14      -3.807   0.644 -24.007  1.00  0.69           C  
ATOM    205  C   LEU A  14      -5.185   0.027 -24.314  1.00  0.69           C  
ATOM    206  O   LEU A  14      -6.064   0.627 -24.957  1.00  0.69           O  
ATOM    207  CB  LEU A  14      -3.897   2.134 -24.310  1.00  0.69           C  
ATOM    208  CG  LEU A  14      -5.029   2.781 -23.592  1.00  0.69           C  
ATOM    209  CD1 LEU A  14      -4.758   2.626 -22.121  1.00  0.69           C  
ATOM    210  CD2 LEU A  14      -5.203   4.237 -24.035  1.00  0.69           C  
ATOM    211  H   LEU A  14      -2.186   0.469 -25.463  1.00  0.69           H  
ATOM    212  HA  LEU A  14      -3.654   0.554 -22.936  1.00  0.69           H  
ATOM    213 1HB  LEU A  14      -2.971   2.613 -23.999  1.00  0.69           H  
ATOM    214 2HB  LEU A  14      -4.012   2.270 -25.363  1.00  0.69           H  
ATOM    215  HG  LEU A  14      -5.944   2.241 -23.806  1.00  0.69           H  
ATOM    216 1HD1 LEU A  14      -5.564   3.021 -21.570  1.00  0.69           H  
ATOM    217 2HD1 LEU A  14      -4.668   1.575 -21.905  1.00  0.69           H  
ATOM    218 3HD1 LEU A  14      -3.842   3.131 -21.844  1.00  0.69           H  
ATOM    219 1HD2 LEU A  14      -6.029   4.672 -23.493  1.00  0.69           H  
ATOM    220 2HD2 LEU A  14      -4.325   4.793 -23.834  1.00  0.69           H  
ATOM    221 3HD2 LEU A  14      -5.408   4.283 -25.097  1.00  0.69           H  
ATOM    222  N   GLY A  15      -5.372  -1.147 -23.736  1.00  0.71           N  
ATOM    223  CA  GLY A  15      -6.621  -1.886 -23.785  1.00  0.71           C  
ATOM    224  C   GLY A  15      -7.378  -1.557 -22.509  1.00  0.71           C  
ATOM    225  O   GLY A  15      -7.032  -0.591 -21.826  1.00  0.71           O  
ATOM    226  H   GLY A  15      -4.553  -1.544 -23.278  1.00  0.71           H  
ATOM    227 1HA  GLY A  15      -7.196  -1.599 -24.662  1.00  0.71           H  
ATOM    228 2HA  GLY A  15      -6.421  -2.956 -23.845  1.00  0.71           H  
ATOM    229  N   ILE A  16      -8.361  -2.376 -22.137  1.00  0.72           N  
ATOM    230  CA  ILE A  16      -9.133  -2.082 -20.928  1.00  0.72           C  
ATOM    231  C   ILE A  16      -8.244  -2.154 -19.689  1.00  0.72           C  
ATOM    232  O   ILE A  16      -8.275  -1.263 -18.838  1.00  0.72           O  
ATOM    233  CB  ILE A  16     -10.311  -3.050 -20.768  1.00  0.72           C  
ATOM    234  CG1 ILE A  16     -11.333  -2.819 -21.882  1.00  0.72           C  
ATOM    235  CG2 ILE A  16     -10.951  -2.839 -19.411  1.00  0.72           C  
ATOM    236  CD1 ILE A  16     -12.380  -3.901 -21.972  1.00  0.72           C  
ATOM    237  H   ILE A  16      -8.602  -3.171 -22.712  1.00  0.72           H  
ATOM    238  HA  ILE A  16      -9.527  -1.068 -21.005  1.00  0.72           H  
ATOM    239  HB  ILE A  16      -9.957  -4.076 -20.845  1.00  0.72           H  
ATOM    240 1HG1 ILE A  16     -11.833  -1.867 -21.706  1.00  0.72           H  
ATOM    241 2HG1 ILE A  16     -10.810  -2.764 -22.837  1.00  0.72           H  
ATOM    242 1HG2 ILE A  16     -11.783  -3.530 -19.286  1.00  0.72           H  
ATOM    243 2HG2 ILE A  16     -10.216  -3.015 -18.642  1.00  0.72           H  
ATOM    244 3HG2 ILE A  16     -11.316  -1.813 -19.335  1.00  0.72           H  
ATOM    245 1HD1 ILE A  16     -13.072  -3.671 -22.782  1.00  0.72           H  
ATOM    246 2HD1 ILE A  16     -11.898  -4.859 -22.168  1.00  0.72           H  
ATOM    247 3HD1 ILE A  16     -12.928  -3.956 -21.033  1.00  0.72           H  
ATOM    248  N   SER A  17      -7.434  -3.215 -19.597  1.00  0.72           N  
ATOM    249  CA  SER A  17      -6.508  -3.357 -18.478  1.00  0.72           C  
ATOM    250  C   SER A  17      -5.530  -2.193 -18.461  1.00  0.72           C  
ATOM    251  O   SER A  17      -5.126  -1.717 -17.398  1.00  0.72           O  
ATOM    252  CB  SER A  17      -5.747  -4.659 -18.514  1.00  0.72           C  
ATOM    253  OG  SER A  17      -4.895  -4.711 -17.398  1.00  0.72           O  
ATOM    254  H   SER A  17      -7.463  -3.919 -20.318  1.00  0.72           H  
ATOM    255  HA  SER A  17      -7.081  -3.326 -17.556  1.00  0.72           H  
ATOM    256 1HB  SER A  17      -6.443  -5.497 -18.490  1.00  0.72           H  
ATOM    257 2HB  SER A  17      -5.165  -4.731 -19.429  1.00  0.72           H  
ATOM    258  HG  SER A  17      -4.504  -5.610 -17.356  1.00  0.72           H  
ATOM    259  N   GLY A  18      -5.120  -1.767 -19.654  1.00  0.70           N  
ATOM    260  CA  GLY A  18      -4.200  -0.658 -19.821  1.00  0.70           C  
ATOM    261  C   GLY A  18      -4.792   0.563 -19.134  1.00  0.70           C  
ATOM    262  O   GLY A  18      -4.144   1.174 -18.287  1.00  0.70           O  
ATOM    263  H   GLY A  18      -5.498  -2.211 -20.475  1.00  0.70           H  
ATOM    264 1HA  GLY A  18      -3.232  -0.906 -19.387  1.00  0.70           H  
ATOM    265 2HA  GLY A  18      -4.049  -0.467 -20.880  1.00  0.70           H  
ATOM    266  N   VAL A  19      -6.051   0.876 -19.449  1.00  0.68           N  
ATOM    267  CA  VAL A  19      -6.726   2.014 -18.836  1.00  0.68           C  
ATOM    268  C   VAL A  19      -6.787   1.865 -17.335  1.00  0.68           C  
ATOM    269  O   VAL A  19      -6.587   2.834 -16.601  1.00  0.68           O  
ATOM    270  CB  VAL A  19      -8.169   2.140 -19.304  1.00  0.68           C  
ATOM    271  CG1 VAL A  19      -8.856   3.183 -18.469  1.00  0.68           C  
ATOM    272  CG2 VAL A  19      -8.221   2.503 -20.710  1.00  0.68           C  
ATOM    273  H   VAL A  19      -6.533   0.321 -20.160  1.00  0.68           H  
ATOM    274  HA  VAL A  19      -6.179   2.923 -19.085  1.00  0.68           H  
ATOM    275  HB  VAL A  19      -8.678   1.192 -19.152  1.00  0.68           H  
ATOM    276 1HG1 VAL A  19      -9.883   3.252 -18.774  1.00  0.68           H  
ATOM    277 2HG1 VAL A  19      -8.815   2.894 -17.423  1.00  0.68           H  
ATOM    278 3HG1 VAL A  19      -8.365   4.151 -18.599  1.00  0.68           H  
ATOM    279 1HG2 VAL A  19      -9.258   2.576 -21.017  1.00  0.68           H  
ATOM    280 2HG2 VAL A  19      -7.731   3.460 -20.867  1.00  0.68           H  
ATOM    281 3HG2 VAL A  19      -7.720   1.733 -21.280  1.00  0.68           H  
ATOM    282  N   SER A  20      -7.099   0.660 -16.866  1.00  0.67           N  
ATOM    283  CA  SER A  20      -7.181   0.428 -15.437  1.00  0.67           C  
ATOM    284  C   SER A  20      -5.843   0.759 -14.779  1.00  0.67           C  
ATOM    285  O   SER A  20      -5.805   1.451 -13.758  1.00  0.67           O  
ATOM    286  CB  SER A  20      -7.568  -1.003 -15.159  1.00  0.67           C  
ATOM    287  OG  SER A  20      -7.648  -1.238 -13.789  1.00  0.67           O  
ATOM    288  H   SER A  20      -7.287  -0.102 -17.520  1.00  0.67           H  
ATOM    289  HA  SER A  20      -7.948   1.081 -15.020  1.00  0.67           H  
ATOM    290 1HB  SER A  20      -8.526  -1.231 -15.630  1.00  0.67           H  
ATOM    291 2HB  SER A  20      -6.830  -1.664 -15.587  1.00  0.67           H  
ATOM    292  HG  SER A  20      -8.547  -0.928 -13.516  1.00  0.67           H  
ATOM    293  N   ALA A  21      -4.735   0.291 -15.372  1.00  0.66           N  
ATOM    294  CA  ALA A  21      -3.408   0.589 -14.842  1.00  0.66           C  
ATOM    295  C   ALA A  21      -3.138   2.085 -14.841  1.00  0.66           C  
ATOM    296  O   ALA A  21      -2.568   2.615 -13.888  1.00  0.66           O  
ATOM    297  CB  ALA A  21      -2.345  -0.129 -15.645  1.00  0.66           C  
ATOM    298  H   ALA A  21      -4.826  -0.291 -16.206  1.00  0.66           H  
ATOM    299  HA  ALA A  21      -3.374   0.254 -13.816  1.00  0.66           H  
ATOM    300 1HB  ALA A  21      -1.366   0.084 -15.223  1.00  0.66           H  
ATOM    301 2HB  ALA A  21      -2.533  -1.203 -15.617  1.00  0.66           H  
ATOM    302 3HB  ALA A  21      -2.379   0.215 -16.675  1.00  0.66           H  
ATOM    303  N   VAL A  22      -3.595   2.791 -15.872  1.00  0.67           N  
ATOM    304  CA  VAL A  22      -3.397   4.231 -15.906  1.00  0.67           C  
ATOM    305  C   VAL A  22      -4.164   4.897 -14.786  1.00  0.67           C  
ATOM    306  O   VAL A  22      -3.620   5.748 -14.079  1.00  0.67           O  
ATOM    307  CB  VAL A  22      -3.876   4.832 -17.232  1.00  0.67           C  
ATOM    308  CG1 VAL A  22      -3.841   6.349 -17.155  1.00  0.67           C  
ATOM    309  CG2 VAL A  22      -3.013   4.328 -18.332  1.00  0.67           C  
ATOM    310  H   VAL A  22      -4.051   2.313 -16.651  1.00  0.67           H  
ATOM    311  HA  VAL A  22      -2.336   4.437 -15.780  1.00  0.67           H  
ATOM    312  HB  VAL A  22      -4.906   4.531 -17.410  1.00  0.67           H  
ATOM    313 1HG1 VAL A  22      -4.186   6.764 -18.073  1.00  0.67           H  
ATOM    314 2HG1 VAL A  22      -4.488   6.686 -16.343  1.00  0.67           H  
ATOM    315 3HG1 VAL A  22      -2.837   6.688 -16.974  1.00  0.67           H  
ATOM    316 1HG2 VAL A  22      -3.360   4.717 -19.266  1.00  0.67           H  
ATOM    317 2HG2 VAL A  22      -1.991   4.638 -18.149  1.00  0.67           H  
ATOM    318 3HG2 VAL A  22      -3.058   3.263 -18.363  1.00  0.67           H  
ATOM    319  N   ASN A  23      -5.432   4.505 -14.614  1.00  0.69           N  
ATOM    320  CA  ASN A  23      -6.265   5.098 -13.584  1.00  0.69           C  
ATOM    321  C   ASN A  23      -5.682   4.824 -12.211  1.00  0.69           C  
ATOM    322  O   ASN A  23      -5.510   5.747 -11.422  1.00  0.69           O  
ATOM    323  CB  ASN A  23      -7.689   4.570 -13.660  1.00  0.69           C  
ATOM    324  CG  ASN A  23      -8.473   5.113 -14.832  1.00  0.69           C  
ATOM    325  OD1 ASN A  23      -8.106   6.121 -15.443  1.00  0.69           O  
ATOM    326  ND2 ASN A  23      -9.572   4.465 -15.136  1.00  0.69           N  
ATOM    327  H   ASN A  23      -5.821   3.790 -15.228  1.00  0.69           H  
ATOM    328  HA  ASN A  23      -6.281   6.178 -13.726  1.00  0.69           H  
ATOM    329 1HB  ASN A  23      -7.659   3.480 -13.740  1.00  0.69           H  
ATOM    330 2HB  ASN A  23      -8.214   4.816 -12.735  1.00  0.69           H  
ATOM    331 1HD2 ASN A  23     -10.151   4.786 -15.888  1.00  0.69           H  
ATOM    332 2HD2 ASN A  23      -9.836   3.657 -14.609  1.00  0.69           H  
ATOM    333  N   PHE A  24      -5.287   3.579 -11.952  1.00  0.72           N  
ATOM    334  CA  PHE A  24      -4.693   3.238 -10.668  1.00  0.72           C  
ATOM    335  C   PHE A  24      -3.460   4.048 -10.370  1.00  0.72           C  
ATOM    336  O   PHE A  24      -3.353   4.685  -9.319  1.00  0.72           O  
ATOM    337  CB  PHE A  24      -4.354   1.745 -10.622  1.00  0.72           C  
ATOM    338  CG  PHE A  24      -3.423   1.341  -9.490  1.00  0.72           C  
ATOM    339  CD1 PHE A  24      -3.821   1.291  -8.175  1.00  0.72           C  
ATOM    340  CD2 PHE A  24      -2.116   0.976  -9.791  1.00  0.72           C  
ATOM    341  CE1 PHE A  24      -2.919   0.918  -7.188  1.00  0.72           C  
ATOM    342  CE2 PHE A  24      -1.229   0.598  -8.818  1.00  0.72           C  
ATOM    343  CZ  PHE A  24      -1.625   0.578  -7.519  1.00  0.72           C  
ATOM    344  H   PHE A  24      -5.424   2.849 -12.649  1.00  0.72           H  
ATOM    345  HA  PHE A  24      -5.431   3.449  -9.891  1.00  0.72           H  
ATOM    346 1HB  PHE A  24      -5.274   1.170 -10.534  1.00  0.72           H  
ATOM    347 2HB  PHE A  24      -3.889   1.464 -11.566  1.00  0.72           H  
ATOM    348  HD1 PHE A  24      -4.846   1.562  -7.917  1.00  0.72           H  
ATOM    349  HD2 PHE A  24      -1.801   0.995 -10.829  1.00  0.72           H  
ATOM    350  HE1 PHE A  24      -3.230   0.896  -6.144  1.00  0.72           H  
ATOM    351  HE2 PHE A  24      -0.210   0.322  -9.084  1.00  0.72           H  
ATOM    352  HZ  PHE A  24      -0.920   0.287  -6.742  1.00  0.72           H  
ATOM    353  N   LEU A  25      -2.528   4.056 -11.293  1.00  0.75           N  
ATOM    354  CA  LEU A  25      -1.300   4.742 -11.017  1.00  0.75           C  
ATOM    355  C   LEU A  25      -1.541   6.247 -10.839  1.00  0.75           C  
ATOM    356  O   LEU A  25      -0.977   6.869  -9.930  1.00  0.75           O  
ATOM    357  CB  LEU A  25      -0.340   4.426 -12.147  1.00  0.75           C  
ATOM    358  CG  LEU A  25       0.103   2.977 -12.209  1.00  0.75           C  
ATOM    359  CD1 LEU A  25       0.903   2.770 -13.452  1.00  0.75           C  
ATOM    360  CD2 LEU A  25       0.871   2.620 -10.959  1.00  0.75           C  
ATOM    361  H   LEU A  25      -2.649   3.559 -12.177  1.00  0.75           H  
ATOM    362  HA  LEU A  25      -0.896   4.340 -10.093  1.00  0.75           H  
ATOM    363 1HB  LEU A  25      -0.853   4.633 -13.084  1.00  0.75           H  
ATOM    364 2HB  LEU A  25       0.538   5.054 -12.071  1.00  0.75           H  
ATOM    365  HG  LEU A  25      -0.762   2.339 -12.275  1.00  0.75           H  
ATOM    366 1HD1 LEU A  25       1.191   1.740 -13.497  1.00  0.75           H  
ATOM    367 2HD1 LEU A  25       0.290   3.022 -14.320  1.00  0.75           H  
ATOM    368 3HD1 LEU A  25       1.777   3.400 -13.437  1.00  0.75           H  
ATOM    369 1HD2 LEU A  25       1.177   1.579 -11.007  1.00  0.75           H  
ATOM    370 2HD2 LEU A  25       1.723   3.235 -10.872  1.00  0.75           H  
ATOM    371 3HD2 LEU A  25       0.237   2.777 -10.092  1.00  0.75           H  
ATOM    372  N   HIS A  26      -2.459   6.810 -11.636  1.00  0.79           N  
ATOM    373  CA  HIS A  26      -2.821   8.223 -11.563  1.00  0.79           C  
ATOM    374  C   HIS A  26      -3.421   8.535 -10.177  1.00  0.79           C  
ATOM    375  O   HIS A  26      -3.015   9.493  -9.513  1.00  0.79           O  
ATOM    376  CB  HIS A  26      -3.810   8.553 -12.697  1.00  0.79           C  
ATOM    377  CG  HIS A  26      -4.180   9.988 -12.875  1.00  0.79           C  
ATOM    378  ND1 HIS A  26      -3.314  10.914 -13.429  1.00  0.79           N  
ATOM    379  CD2 HIS A  26      -5.322  10.657 -12.605  1.00  0.79           C  
ATOM    380  CE1 HIS A  26      -3.909  12.090 -13.488  1.00  0.79           C  
ATOM    381  NE2 HIS A  26      -5.129  11.965 -12.995  1.00  0.79           N  
ATOM    382  H   HIS A  26      -2.911   6.251 -12.361  1.00  0.79           H  
ATOM    383  HA  HIS A  26      -1.929   8.837 -11.695  1.00  0.79           H  
ATOM    384 1HB  HIS A  26      -3.383   8.214 -13.641  1.00  0.79           H  
ATOM    385 2HB  HIS A  26      -4.728   7.988 -12.545  1.00  0.79           H  
ATOM    386  HD1 HIS A  26      -2.383  10.733 -13.751  1.00  0.79           H  
ATOM    387  HD2 HIS A  26      -6.275  10.345 -12.176  1.00  0.79           H  
ATOM    388  HE1 HIS A  26      -3.384  12.950 -13.894  1.00  0.79           H  
ATOM    389  N   GLU A  27      -4.375   7.706  -9.724  1.00  0.83           N  
ATOM    390  CA  GLU A  27      -5.049   7.878  -8.427  1.00  0.83           C  
ATOM    391  C   GLU A  27      -4.063   7.807  -7.264  1.00  0.83           C  
ATOM    392  O   GLU A  27      -4.253   8.460  -6.237  1.00  0.83           O  
ATOM    393  CB  GLU A  27      -6.136   6.814  -8.217  1.00  0.83           C  
ATOM    394  CG  GLU A  27      -7.388   6.954  -9.100  1.00  0.83           C  
ATOM    395  CD  GLU A  27      -8.351   5.785  -8.927  1.00  0.83           C  
ATOM    396  OE1 GLU A  27      -8.113   4.955  -8.075  1.00  0.83           O  
ATOM    397  OE2 GLU A  27      -9.323   5.699  -9.657  1.00  0.83           O  
ATOM    398  H   GLU A  27      -4.662   6.925 -10.310  1.00  0.83           H  
ATOM    399  HA  GLU A  27      -5.518   8.860  -8.415  1.00  0.83           H  
ATOM    400 1HB  GLU A  27      -5.707   5.829  -8.416  1.00  0.83           H  
ATOM    401 2HB  GLU A  27      -6.455   6.824  -7.177  1.00  0.83           H  
ATOM    402 1HG  GLU A  27      -7.904   7.868  -8.812  1.00  0.83           H  
ATOM    403 2HG  GLU A  27      -7.106   7.054 -10.139  1.00  0.83           H  
ATOM    404  N   GLN A  28      -2.984   7.046  -7.445  1.00  0.84           N  
ATOM    405  CA  GLN A  28      -1.959   6.889  -6.424  1.00  0.84           C  
ATOM    406  C   GLN A  28      -0.921   8.017  -6.446  1.00  0.84           C  
ATOM    407  O   GLN A  28       0.004   8.020  -5.632  1.00  0.84           O  
ATOM    408  CB  GLN A  28      -1.250   5.544  -6.584  1.00  0.84           C  
ATOM    409  CG  GLN A  28      -2.126   4.322  -6.345  1.00  0.84           C  
ATOM    410  CD  GLN A  28      -2.629   4.228  -4.923  1.00  0.84           C  
ATOM    411  OE1 GLN A  28      -1.848   4.349  -3.980  1.00  0.84           O  
ATOM    412  NE2 GLN A  28      -3.928   4.003  -4.746  1.00  0.84           N  
ATOM    413  H   GLN A  28      -2.906   6.502  -8.307  1.00  0.84           H  
ATOM    414  HA  GLN A  28      -2.447   6.906  -5.452  1.00  0.84           H  
ATOM    415 1HB  GLN A  28      -0.872   5.468  -7.602  1.00  0.84           H  
ATOM    416 2HB  GLN A  28      -0.399   5.510  -5.917  1.00  0.84           H  
ATOM    417 1HG  GLN A  28      -2.992   4.379  -6.984  1.00  0.84           H  
ATOM    418 2HG  GLN A  28      -1.550   3.436  -6.583  1.00  0.84           H  
ATOM    419 1HE2 GLN A  28      -4.300   3.932  -3.818  1.00  0.84           H  
ATOM    420 2HE2 GLN A  28      -4.539   3.918  -5.535  1.00  0.84           H  
ATOM    421  N   GLY A  29      -1.086   8.990  -7.348  1.00  0.83           N  
ATOM    422  CA  GLY A  29      -0.177  10.124  -7.433  1.00  0.83           C  
ATOM    423  C   GLY A  29       1.026   9.938  -8.353  1.00  0.83           C  
ATOM    424  O   GLY A  29       1.931  10.779  -8.352  1.00  0.83           O  
ATOM    425  H   GLY A  29      -1.866   8.963  -8.004  1.00  0.83           H  
ATOM    426 1HA  GLY A  29      -0.748  10.987  -7.775  1.00  0.83           H  
ATOM    427 2HA  GLY A  29       0.174  10.366  -6.433  1.00  0.83           H  
ATOM    428  N   TYR A  30       1.054   8.869  -9.145  1.00  0.80           N  
ATOM    429  CA  TYR A  30       2.198   8.680 -10.023  1.00  0.80           C  
ATOM    430  C   TYR A  30       2.054   9.530 -11.257  1.00  0.80           C  
ATOM    431  O   TYR A  30       0.943   9.772 -11.736  1.00  0.80           O  
ATOM    432  CB  TYR A  30       2.368   7.241 -10.487  1.00  0.80           C  
ATOM    433  CG  TYR A  30       2.818   6.251  -9.457  1.00  0.80           C  
ATOM    434  CD1 TYR A  30       1.932   5.346  -8.951  1.00  0.80           C  
ATOM    435  CD2 TYR A  30       4.129   6.228  -9.047  1.00  0.80           C  
ATOM    436  CE1 TYR A  30       2.345   4.401  -8.060  1.00  0.80           C  
ATOM    437  CE2 TYR A  30       4.547   5.293  -8.142  1.00  0.80           C  
ATOM    438  CZ  TYR A  30       3.679   4.378  -7.657  1.00  0.80           C  
ATOM    439  OH  TYR A  30       4.133   3.421  -6.788  1.00  0.80           O  
ATOM    440  H   TYR A  30       0.290   8.196  -9.164  1.00  0.80           H  
ATOM    441  HA  TYR A  30       3.099   8.979  -9.499  1.00  0.80           H  
ATOM    442 1HB  TYR A  30       1.431   6.896 -10.896  1.00  0.80           H  
ATOM    443 2HB  TYR A  30       3.094   7.223 -11.304  1.00  0.80           H  
ATOM    444  HD1 TYR A  30       0.911   5.367  -9.273  1.00  0.80           H  
ATOM    445  HD2 TYR A  30       4.837   6.943  -9.451  1.00  0.80           H  
ATOM    446  HE1 TYR A  30       1.630   3.674  -7.686  1.00  0.80           H  
ATOM    447  HE2 TYR A  30       5.576   5.261  -7.837  1.00  0.80           H  
ATOM    448  HH  TYR A  30       5.010   3.661  -6.475  1.00  0.80           H  
ATOM    449  N   GLN A  31       3.173   9.963 -11.803  1.00  0.75           N  
ATOM    450  CA  GLN A  31       3.111  10.634 -13.091  1.00  0.75           C  
ATOM    451  C   GLN A  31       3.000   9.531 -14.119  1.00  0.75           C  
ATOM    452  O   GLN A  31       3.807   8.596 -14.103  1.00  0.75           O  
ATOM    453  CB  GLN A  31       4.330  11.499 -13.362  1.00  0.75           C  
ATOM    454  CG  GLN A  31       4.311  12.229 -14.706  1.00  0.75           C  
ATOM    455  CD  GLN A  31       3.240  13.305 -14.785  1.00  0.75           C  
ATOM    456  OE1 GLN A  31       3.180  14.202 -13.935  1.00  0.75           O  
ATOM    457  NE2 GLN A  31       2.397  13.229 -15.809  1.00  0.75           N  
ATOM    458  H   GLN A  31       4.063   9.761 -11.341  1.00  0.75           H  
ATOM    459  HA  GLN A  31       2.215  11.251 -13.140  1.00  0.75           H  
ATOM    460 1HB  GLN A  31       4.476  12.216 -12.556  1.00  0.75           H  
ATOM    461 2HB  GLN A  31       5.182  10.860 -13.387  1.00  0.75           H  
ATOM    462 1HG  GLN A  31       5.282  12.697 -14.860  1.00  0.75           H  
ATOM    463 2HG  GLN A  31       4.121  11.500 -15.495  1.00  0.75           H  
ATOM    464 1HE2 GLN A  31       1.662  13.912 -15.916  1.00  0.75           H  
ATOM    465 2HE2 GLN A  31       2.486  12.492 -16.481  1.00  0.75           H  
ATOM    466  N   VAL A  32       1.976   9.604 -14.958  1.00  0.69           N  
ATOM    467  CA  VAL A  32       1.734   8.549 -15.925  1.00  0.69           C  
ATOM    468  C   VAL A  32       1.681   9.036 -17.354  1.00  0.69           C  
ATOM    469  O   VAL A  32       1.104  10.096 -17.650  1.00  0.69           O  
ATOM    470  CB  VAL A  32       0.434   7.780 -15.608  1.00  0.69           C  
ATOM    471  CG1 VAL A  32       0.162   6.682 -16.661  1.00  0.69           C  
ATOM    472  CG2 VAL A  32       0.535   7.140 -14.239  1.00  0.69           C  
ATOM    473  H   VAL A  32       1.349  10.394 -14.906  1.00  0.69           H  
ATOM    474  HA  VAL A  32       2.547   7.838 -15.845  1.00  0.69           H  
ATOM    475  HB  VAL A  32      -0.404   8.470 -15.619  1.00  0.69           H  
ATOM    476 1HG1 VAL A  32      -0.740   6.159 -16.399  1.00  0.69           H  
ATOM    477 2HG1 VAL A  32       0.047   7.110 -17.649  1.00  0.69           H  
ATOM    478 3HG1 VAL A  32       0.994   5.978 -16.668  1.00  0.69           H  
ATOM    479 1HG2 VAL A  32      -0.396   6.626 -14.040  1.00  0.69           H  
ATOM    480 2HG2 VAL A  32       1.364   6.432 -14.222  1.00  0.69           H  
ATOM    481 3HG2 VAL A  32       0.691   7.897 -13.479  1.00  0.69           H  
ATOM    482  N   ALA A  33       2.319   8.258 -18.211  1.00  0.65           N  
ATOM    483  CA  ALA A  33       2.273   8.474 -19.634  1.00  0.65           C  
ATOM    484  C   ALA A  33       1.784   7.176 -20.288  1.00  0.65           C  
ATOM    485  O   ALA A  33       1.983   6.099 -19.730  1.00  0.65           O  
ATOM    486  CB  ALA A  33       3.610   8.901 -20.137  1.00  0.65           C  
ATOM    487  H   ALA A  33       2.836   7.460 -17.837  1.00  0.65           H  
ATOM    488  HA  ALA A  33       1.549   9.255 -19.832  1.00  0.65           H  
ATOM    489 1HB  ALA A  33       3.529   9.086 -21.199  1.00  0.65           H  
ATOM    490 2HB  ALA A  33       3.915   9.816 -19.633  1.00  0.65           H  
ATOM    491 3HB  ALA A  33       4.311   8.129 -19.937  1.00  0.65           H  
ATOM    492  N   VAL A  34       1.121   7.271 -21.434  1.00  0.63           N  
ATOM    493  CA  VAL A  34       0.562   6.100 -22.112  1.00  0.63           C  
ATOM    494  C   VAL A  34       0.966   5.991 -23.579  1.00  0.63           C  
ATOM    495  O   VAL A  34       0.940   6.989 -24.309  1.00  0.63           O  
ATOM    496  CB  VAL A  34      -0.963   6.143 -22.013  1.00  0.63           C  
ATOM    497  CG1 VAL A  34      -1.576   4.969 -22.661  1.00  0.63           C  
ATOM    498  CG2 VAL A  34      -1.349   6.203 -20.615  1.00  0.63           C  
ATOM    499  H   VAL A  34       0.979   8.192 -21.826  1.00  0.63           H  
ATOM    500  HA  VAL A  34       0.915   5.216 -21.590  1.00  0.63           H  
ATOM    501  HB  VAL A  34      -1.318   7.007 -22.523  1.00  0.63           H  
ATOM    502 1HG1 VAL A  34      -2.634   5.058 -22.556  1.00  0.63           H  
ATOM    503 2HG1 VAL A  34      -1.311   4.933 -23.702  1.00  0.63           H  
ATOM    504 3HG1 VAL A  34      -1.232   4.058 -22.164  1.00  0.63           H  
ATOM    505 1HG2 VAL A  34      -2.425   6.264 -20.554  1.00  0.63           H  
ATOM    506 2HG2 VAL A  34      -0.986   5.319 -20.122  1.00  0.63           H  
ATOM    507 3HG2 VAL A  34      -0.917   7.056 -20.164  1.00  0.63           H  
ATOM    508  N   THR A  35       1.314   4.782 -24.018  1.00  0.62           N  
ATOM    509  CA  THR A  35       1.713   4.606 -25.410  1.00  0.62           C  
ATOM    510  C   THR A  35       1.199   3.310 -26.043  1.00  0.62           C  
ATOM    511  O   THR A  35       0.968   2.310 -25.358  1.00  0.62           O  
ATOM    512  CB  THR A  35       3.250   4.677 -25.517  1.00  0.62           C  
ATOM    513  OG1 THR A  35       3.639   4.630 -26.888  1.00  0.62           O  
ATOM    514  CG2 THR A  35       3.915   3.536 -24.771  1.00  0.62           C  
ATOM    515  H   THR A  35       1.304   4.000 -23.362  1.00  0.62           H  
ATOM    516  HA  THR A  35       1.293   5.427 -25.981  1.00  0.62           H  
ATOM    517  HB  THR A  35       3.582   5.625 -25.096  1.00  0.62           H  
ATOM    518  HG1 THR A  35       3.016   5.175 -27.419  1.00  0.62           H  
ATOM    519 1HG2 THR A  35       4.998   3.622 -24.859  1.00  0.62           H  
ATOM    520 2HG2 THR A  35       3.631   3.576 -23.719  1.00  0.62           H  
ATOM    521 3HG2 THR A  35       3.589   2.595 -25.197  1.00  0.62           H  
ATOM    522  N   ASP A  36       0.981   3.354 -27.354  1.00  0.63           N  
ATOM    523  CA  ASP A  36       0.515   2.162 -28.062  1.00  0.63           C  
ATOM    524  C   ASP A  36       0.734   2.246 -29.565  1.00  0.63           C  
ATOM    525  O   ASP A  36       0.617   3.319 -30.158  1.00  0.63           O  
ATOM    526  CB  ASP A  36      -0.978   1.931 -27.841  1.00  0.63           C  
ATOM    527  CG  ASP A  36      -1.384   0.518 -28.075  1.00  0.63           C  
ATOM    528  OD1 ASP A  36      -1.306   0.022 -29.191  1.00  0.63           O  
ATOM    529  OD2 ASP A  36      -1.838  -0.060 -27.130  1.00  0.63           O  
ATOM    530  H   ASP A  36       1.165   4.234 -27.843  1.00  0.63           H  
ATOM    531  HA  ASP A  36       1.069   1.303 -27.686  1.00  0.63           H  
ATOM    532 1HB  ASP A  36      -1.275   2.237 -26.841  1.00  0.63           H  
ATOM    533 2HB  ASP A  36      -1.536   2.532 -28.554  1.00  0.63           H  
ATOM    534  N   SER A  37       0.987   1.087 -30.177  1.00  0.65           N  
ATOM    535  CA  SER A  37       1.148   0.952 -31.621  1.00  0.65           C  
ATOM    536  C   SER A  37      -0.121   1.291 -32.416  1.00  0.65           C  
ATOM    537  O   SER A  37      -0.051   1.659 -33.588  1.00  0.65           O  
ATOM    538  CB  SER A  37       1.587  -0.463 -31.928  1.00  0.65           C  
ATOM    539  OG  SER A  37       0.571  -1.391 -31.631  1.00  0.65           O  
ATOM    540  H   SER A  37       1.031   0.249 -29.612  1.00  0.65           H  
ATOM    541  HA  SER A  37       1.932   1.628 -31.934  1.00  0.65           H  
ATOM    542 1HB  SER A  37       1.858  -0.541 -32.979  1.00  0.65           H  
ATOM    543 2HB  SER A  37       2.476  -0.694 -31.341  1.00  0.65           H  
ATOM    544  HG  SER A  37       0.175  -1.110 -30.786  1.00  0.65           H  
ATOM    545  N   ARG A  38      -1.276   1.184 -31.773  1.00  0.67           N  
ATOM    546  CA  ARG A  38      -2.547   1.520 -32.400  1.00  0.67           C  
ATOM    547  C   ARG A  38      -2.818   3.026 -32.254  1.00  0.67           C  
ATOM    548  O   ARG A  38      -2.832   3.517 -31.135  1.00  0.67           O  
ATOM    549  CB  ARG A  38      -3.660   0.691 -31.773  1.00  0.67           C  
ATOM    550  CG  ARG A  38      -5.072   0.992 -32.241  1.00  0.67           C  
ATOM    551  CD  ARG A  38      -6.050  -0.025 -31.741  1.00  0.67           C  
ATOM    552  NE  ARG A  38      -7.435   0.450 -31.816  1.00  0.67           N  
ATOM    553  CZ  ARG A  38      -8.525  -0.335 -31.849  1.00  0.67           C  
ATOM    554  NH1 ARG A  38      -8.405  -1.647 -31.875  1.00  0.67           N  
ATOM    555  NH2 ARG A  38      -9.720   0.224 -31.848  1.00  0.67           N  
ATOM    556  H   ARG A  38      -1.264   0.848 -30.805  1.00  0.67           H  
ATOM    557  HA  ARG A  38      -2.488   1.218 -33.436  1.00  0.67           H  
ATOM    558 1HB  ARG A  38      -3.471  -0.365 -31.958  1.00  0.67           H  
ATOM    559 2HB  ARG A  38      -3.639   0.835 -30.690  1.00  0.67           H  
ATOM    560 1HG  ARG A  38      -5.366   1.954 -31.865  1.00  0.67           H  
ATOM    561 2HG  ARG A  38      -5.104   1.001 -33.328  1.00  0.67           H  
ATOM    562 1HD  ARG A  38      -5.970  -0.924 -32.350  1.00  0.67           H  
ATOM    563 2HD  ARG A  38      -5.824  -0.275 -30.708  1.00  0.67           H  
ATOM    564  HE  ARG A  38      -7.599   1.466 -31.750  1.00  0.67           H  
ATOM    565 1HH1 ARG A  38      -7.488  -2.070 -31.875  1.00  0.67           H  
ATOM    566 2HH1 ARG A  38      -9.230  -2.230 -31.897  1.00  0.67           H  
ATOM    567 1HH2 ARG A  38      -9.801   1.238 -31.821  1.00  0.67           H  
ATOM    568 2HH2 ARG A  38     -10.548  -0.349 -31.871  1.00  0.67           H  
ATOM    569  N   PRO A  39      -3.038   3.795 -33.352  1.00  0.69           N  
ATOM    570  CA  PRO A  39      -3.326   5.237 -33.363  1.00  0.69           C  
ATOM    571  C   PRO A  39      -4.463   5.660 -32.429  1.00  0.69           C  
ATOM    572  O   PRO A  39      -4.525   6.800 -31.956  1.00  0.69           O  
ATOM    573  CB  PRO A  39      -3.713   5.474 -34.828  1.00  0.69           C  
ATOM    574  CG  PRO A  39      -2.940   4.437 -35.594  1.00  0.69           C  
ATOM    575  CD  PRO A  39      -2.950   3.207 -34.711  1.00  0.69           C  
ATOM    576  HA  PRO A  39      -2.406   5.787 -33.116  1.00  0.69           H  
ATOM    577 1HB  PRO A  39      -4.805   5.378 -34.949  1.00  0.69           H  
ATOM    578 2HB  PRO A  39      -3.451   6.502 -35.118  1.00  0.69           H  
ATOM    579 1HG  PRO A  39      -3.413   4.256 -36.570  1.00  0.69           H  
ATOM    580 2HG  PRO A  39      -1.921   4.801 -35.801  1.00  0.69           H  
ATOM    581 1HD  PRO A  39      -3.815   2.567 -34.927  1.00  0.69           H  
ATOM    582 2HD  PRO A  39      -1.986   2.698 -34.870  1.00  0.69           H  
ATOM    583  N   THR A  40      -5.440   4.786 -32.243  1.00  0.71           N  
ATOM    584  CA  THR A  40      -6.538   5.101 -31.347  1.00  0.71           C  
ATOM    585  C   THR A  40      -7.033   3.854 -30.612  1.00  0.71           C  
ATOM    586  O   THR A  40      -7.932   3.171 -31.116  1.00  0.71           O  
ATOM    587  CB  THR A  40      -7.665   5.809 -32.078  1.00  0.71           C  
ATOM    588  OG1 THR A  40      -7.121   6.989 -32.700  1.00  0.71           O  
ATOM    589  CG2 THR A  40      -8.726   6.210 -31.065  1.00  0.71           C  
ATOM    590  H   THR A  40      -5.395   3.882 -32.681  1.00  0.71           H  
ATOM    591  HA  THR A  40      -6.185   5.817 -30.608  1.00  0.71           H  
ATOM    592  HB  THR A  40      -8.101   5.161 -32.834  1.00  0.71           H  
ATOM    593  HG1 THR A  40      -6.248   7.207 -32.266  1.00  0.71           H  
ATOM    594 1HG2 THR A  40      -9.534   6.737 -31.567  1.00  0.71           H  
ATOM    595 2HG2 THR A  40      -9.121   5.315 -30.576  1.00  0.71           H  
ATOM    596 3HG2 THR A  40      -8.278   6.860 -30.315  1.00  0.71           H  
ATOM    597  N   PRO A  41      -6.400   3.461 -29.500  1.00  0.72           N  
ATOM    598  CA  PRO A  41      -6.727   2.298 -28.698  1.00  0.72           C  
ATOM    599  C   PRO A  41      -8.145   2.417 -28.176  1.00  0.72           C  
ATOM    600  O   PRO A  41      -8.607   3.535 -27.941  1.00  0.72           O  
ATOM    601  CB  PRO A  41      -5.724   2.380 -27.567  1.00  0.72           C  
ATOM    602  CG  PRO A  41      -4.604   3.213 -28.104  1.00  0.72           C  
ATOM    603  CD  PRO A  41      -5.252   4.225 -28.982  1.00  0.72           C  
ATOM    604  HA  PRO A  41      -6.579   1.400 -29.297  1.00  0.72           H  
ATOM    605 1HB  PRO A  41      -6.201   2.788 -26.670  1.00  0.72           H  
ATOM    606 2HB  PRO A  41      -5.368   1.373 -27.306  1.00  0.72           H  
ATOM    607 1HG  PRO A  41      -4.059   3.656 -27.282  1.00  0.72           H  
ATOM    608 2HG  PRO A  41      -3.894   2.581 -28.653  1.00  0.72           H  
ATOM    609 1HD  PRO A  41      -5.574   5.095 -28.399  1.00  0.72           H  
ATOM    610 2HD  PRO A  41      -4.546   4.499 -29.756  1.00  0.72           H  
ATOM    611  N   PRO A  42      -8.829   1.307 -27.877  1.00  0.72           N  
ATOM    612  CA  PRO A  42     -10.179   1.294 -27.349  1.00  0.72           C  
ATOM    613  C   PRO A  42     -10.248   1.975 -25.981  1.00  0.72           C  
ATOM    614  O   PRO A  42     -11.298   2.476 -25.582  1.00  0.72           O  
ATOM    615  CB  PRO A  42     -10.487  -0.207 -27.259  1.00  0.72           C  
ATOM    616  CG  PRO A  42      -9.134  -0.874 -27.161  1.00  0.72           C  
ATOM    617  CD  PRO A  42      -8.203  -0.016 -27.986  1.00  0.72           C  
ATOM    618  HA  PRO A  42     -10.851   1.791 -28.064  1.00  0.72           H  
ATOM    619 1HB  PRO A  42     -11.119  -0.402 -26.379  1.00  0.72           H  
ATOM    620 2HB  PRO A  42     -11.061  -0.527 -28.140  1.00  0.72           H  
ATOM    621 1HG  PRO A  42      -8.836  -0.922 -26.110  1.00  0.72           H  
ATOM    622 2HG  PRO A  42      -9.190  -1.911 -27.524  1.00  0.72           H  
ATOM    623 1HD  PRO A  42      -7.214  -0.035 -27.519  1.00  0.72           H  
ATOM    624 2HD  PRO A  42      -8.181  -0.354 -29.019  1.00  0.72           H  
ATOM    625  N   GLY A  43      -9.114   2.050 -25.275  1.00  0.71           N  
ATOM    626  CA  GLY A  43      -9.083   2.695 -23.982  1.00  0.71           C  
ATOM    627  C   GLY A  43      -8.762   4.193 -24.050  1.00  0.71           C  
ATOM    628  O   GLY A  43      -8.705   4.865 -23.023  1.00  0.71           O  
ATOM    629  H   GLY A  43      -8.242   1.615 -25.581  1.00  0.71           H  
ATOM    630 1HA  GLY A  43     -10.032   2.540 -23.471  1.00  0.71           H  
ATOM    631 2HA  GLY A  43      -8.321   2.193 -23.397  1.00  0.71           H  
ATOM    632  N   HIS A  44      -8.615   4.742 -25.255  1.00  0.69           N  
ATOM    633  CA  HIS A  44      -8.204   6.139 -25.449  1.00  0.69           C  
ATOM    634  C   HIS A  44      -9.095   7.145 -24.725  1.00  0.69           C  
ATOM    635  O   HIS A  44      -8.613   7.995 -23.971  1.00  0.69           O  
ATOM    636  CB  HIS A  44      -8.222   6.455 -26.952  1.00  0.69           C  
ATOM    637  CG  HIS A  44      -7.773   7.819 -27.350  1.00  0.69           C  
ATOM    638  ND1 HIS A  44      -6.449   8.180 -27.374  1.00  0.69           N  
ATOM    639  CD2 HIS A  44      -8.467   8.907 -27.761  1.00  0.69           C  
ATOM    640  CE1 HIS A  44      -6.337   9.432 -27.783  1.00  0.69           C  
ATOM    641  NE2 HIS A  44      -7.543   9.900 -28.027  1.00  0.69           N  
ATOM    642  H   HIS A  44      -8.725   4.165 -26.089  1.00  0.69           H  
ATOM    643  HA  HIS A  44      -7.189   6.273 -25.081  1.00  0.69           H  
ATOM    644 1HB  HIS A  44      -7.586   5.746 -27.464  1.00  0.69           H  
ATOM    645 2HB  HIS A  44      -9.232   6.308 -27.339  1.00  0.69           H  
ATOM    646  HD1 HIS A  44      -5.678   7.590 -27.134  1.00  0.69           H  
ATOM    647  HD2 HIS A  44      -9.538   9.090 -27.902  1.00  0.69           H  
ATOM    648  HE1 HIS A  44      -5.355   9.901 -27.868  1.00  0.69           H  
ATOM    649  N   ASP A  45     -10.402   7.026 -24.916  1.00  0.67           N  
ATOM    650  CA  ASP A  45     -11.374   7.951 -24.341  1.00  0.67           C  
ATOM    651  C   ASP A  45     -11.413   7.931 -22.810  1.00  0.67           C  
ATOM    652  O   ASP A  45     -11.993   8.822 -22.191  1.00  0.67           O  
ATOM    653  CB  ASP A  45     -12.774   7.644 -24.870  1.00  0.67           C  
ATOM    654  CG  ASP A  45     -12.952   7.993 -26.348  1.00  0.67           C  
ATOM    655  OD1 ASP A  45     -12.109   8.666 -26.893  1.00  0.67           O  
ATOM    656  OD2 ASP A  45     -13.928   7.573 -26.919  1.00  0.67           O  
ATOM    657  H   ASP A  45     -10.730   6.280 -25.513  1.00  0.67           H  
ATOM    658  HA  ASP A  45     -11.101   8.959 -24.655  1.00  0.67           H  
ATOM    659 1HB  ASP A  45     -12.984   6.581 -24.733  1.00  0.67           H  
ATOM    660 2HB  ASP A  45     -13.512   8.198 -24.288  1.00  0.67           H  
ATOM    661  N   GLN A  46     -10.880   6.872 -22.199  1.00  0.66           N  
ATOM    662  CA  GLN A  46     -10.926   6.716 -20.758  1.00  0.66           C  
ATOM    663  C   GLN A  46      -9.691   7.271 -20.041  1.00  0.66           C  
ATOM    664  O   GLN A  46      -9.601   7.188 -18.815  1.00  0.66           O  
ATOM    665  CB  GLN A  46     -11.076   5.247 -20.423  1.00  0.66           C  
ATOM    666  CG  GLN A  46     -12.355   4.603 -20.903  1.00  0.66           C  
ATOM    667  CD  GLN A  46     -12.382   3.103 -20.621  1.00  0.66           C  
ATOM    668  OE1 GLN A  46     -12.349   2.666 -19.466  1.00  0.66           O  
ATOM    669  NE2 GLN A  46     -12.445   2.304 -21.681  1.00  0.66           N  
ATOM    670  H   GLN A  46     -10.365   6.171 -22.730  1.00  0.66           H  
ATOM    671  HA  GLN A  46     -11.796   7.253 -20.385  1.00  0.66           H  
ATOM    672 1HB  GLN A  46     -10.240   4.708 -20.855  1.00  0.66           H  
ATOM    673 2HB  GLN A  46     -11.032   5.132 -19.347  1.00  0.66           H  
ATOM    674 1HG  GLN A  46     -13.200   5.069 -20.399  1.00  0.66           H  
ATOM    675 2HG  GLN A  46     -12.432   4.747 -21.982  1.00  0.66           H  
ATOM    676 1HE2 GLN A  46     -12.469   1.312 -21.559  1.00  0.66           H  
ATOM    677 2HE2 GLN A  46     -12.476   2.696 -22.605  1.00  0.66           H  
ATOM    678  N   ILE A  47      -8.737   7.821 -20.787  1.00  0.64           N  
ATOM    679  CA  ILE A  47      -7.511   8.323 -20.173  1.00  0.64           C  
ATOM    680  C   ILE A  47      -7.672   9.740 -19.580  1.00  0.64           C  
ATOM    681  O   ILE A  47      -8.144  10.640 -20.273  1.00  0.64           O  
ATOM    682  CB  ILE A  47      -6.370   8.310 -21.192  1.00  0.64           C  
ATOM    683  CG1 ILE A  47      -6.173   6.925 -21.675  1.00  0.64           C  
ATOM    684  CG2 ILE A  47      -5.106   8.840 -20.581  1.00  0.64           C  
ATOM    685  CD1 ILE A  47      -5.836   5.997 -20.580  1.00  0.64           C  
ATOM    686  H   ILE A  47      -8.846   7.879 -21.804  1.00  0.64           H  
ATOM    687  HA  ILE A  47      -7.230   7.611 -19.416  1.00  0.64           H  
ATOM    688  HB  ILE A  47      -6.650   8.920 -22.054  1.00  0.64           H  
ATOM    689 1HG1 ILE A  47      -7.088   6.585 -22.156  1.00  0.64           H  
ATOM    690 2HG1 ILE A  47      -5.367   6.910 -22.409  1.00  0.64           H  
ATOM    691 1HG2 ILE A  47      -4.309   8.824 -21.314  1.00  0.64           H  
ATOM    692 2HG2 ILE A  47      -5.281   9.861 -20.256  1.00  0.64           H  
ATOM    693 3HG2 ILE A  47      -4.827   8.233 -19.739  1.00  0.64           H  
ATOM    694 1HD1 ILE A  47      -5.707   5.036 -20.970  1.00  0.64           H  
ATOM    695 2HD1 ILE A  47      -4.923   6.323 -20.121  1.00  0.64           H  
ATOM    696 3HD1 ILE A  47      -6.639   5.984 -19.841  1.00  0.64           H  
ATOM    697  N   PRO A  48      -7.316   9.973 -18.294  1.00  0.63           N  
ATOM    698  CA  PRO A  48      -7.398  11.259 -17.616  1.00  0.63           C  
ATOM    699  C   PRO A  48      -6.595  12.338 -18.336  1.00  0.63           C  
ATOM    700  O   PRO A  48      -5.522  12.086 -18.881  1.00  0.63           O  
ATOM    701  CB  PRO A  48      -6.807  10.960 -16.232  1.00  0.63           C  
ATOM    702  CG  PRO A  48      -7.022   9.482 -16.028  1.00  0.63           C  
ATOM    703  CD  PRO A  48      -6.882   8.864 -17.399  1.00  0.63           C  
ATOM    704  HA  PRO A  48      -8.456  11.553 -17.538  1.00  0.63           H  
ATOM    705 1HB  PRO A  48      -5.753  11.246 -16.203  1.00  0.63           H  
ATOM    706 2HB  PRO A  48      -7.312  11.565 -15.466  1.00  0.63           H  
ATOM    707 1HG  PRO A  48      -6.282   9.083 -15.313  1.00  0.63           H  
ATOM    708 2HG  PRO A  48      -8.013   9.297 -15.586  1.00  0.63           H  
ATOM    709 1HD  PRO A  48      -5.853   8.568 -17.599  1.00  0.63           H  
ATOM    710 2HD  PRO A  48      -7.588   8.018 -17.410  1.00  0.63           H  
ATOM    711  N   ALA A  49      -7.087  13.569 -18.257  1.00  0.62           N  
ATOM    712  CA  ALA A  49      -6.469  14.739 -18.890  1.00  0.62           C  
ATOM    713  C   ALA A  49      -5.032  15.004 -18.425  1.00  0.62           C  
ATOM    714  O   ALA A  49      -4.253  15.633 -19.138  1.00  0.62           O  
ATOM    715  CB  ALA A  49      -7.317  15.967 -18.617  1.00  0.62           C  
ATOM    716  H   ALA A  49      -7.963  13.702 -17.772  1.00  0.62           H  
ATOM    717  HA  ALA A  49      -6.441  14.557 -19.964  1.00  0.62           H  
ATOM    718 1HB  ALA A  49      -6.883  16.828 -19.124  1.00  0.62           H  
ATOM    719 2HB  ALA A  49      -8.329  15.801 -18.986  1.00  0.62           H  
ATOM    720 3HB  ALA A  49      -7.349  16.156 -17.545  1.00  0.62           H  
ATOM    721  N   GLY A  50      -4.687  14.552 -17.222  1.00  0.62           N  
ATOM    722  CA  GLY A  50      -3.355  14.775 -16.662  1.00  0.62           C  
ATOM    723  C   GLY A  50      -2.305  13.757 -17.142  1.00  0.62           C  
ATOM    724  O   GLY A  50      -1.152  13.802 -16.708  1.00  0.62           O  
ATOM    725  H   GLY A  50      -5.365  14.033 -16.685  1.00  0.62           H  
ATOM    726 1HA  GLY A  50      -3.025  15.779 -16.925  1.00  0.62           H  
ATOM    727 2HA  GLY A  50      -3.417  14.743 -15.577  1.00  0.62           H  
ATOM    728  N   VAL A  51      -2.707  12.834 -18.013  1.00  0.61           N  
ATOM    729  CA  VAL A  51      -1.826  11.790 -18.530  1.00  0.61           C  
ATOM    730  C   VAL A  51      -1.278  12.111 -19.922  1.00  0.61           C  
ATOM    731  O   VAL A  51      -2.011  12.507 -20.829  1.00  0.61           O  
ATOM    732  CB  VAL A  51      -2.593  10.468 -18.549  1.00  0.61           C  
ATOM    733  CG1 VAL A  51      -1.804   9.365 -19.164  1.00  0.61           C  
ATOM    734  CG2 VAL A  51      -2.952  10.096 -17.121  1.00  0.61           C  
ATOM    735  H   VAL A  51      -3.675  12.832 -18.338  1.00  0.61           H  
ATOM    736  HA  VAL A  51      -0.982  11.682 -17.847  1.00  0.61           H  
ATOM    737  HB  VAL A  51      -3.483  10.603 -19.126  1.00  0.61           H  
ATOM    738 1HG1 VAL A  51      -2.407   8.469 -19.145  1.00  0.61           H  
ATOM    739 2HG1 VAL A  51      -1.547   9.614 -20.192  1.00  0.61           H  
ATOM    740 3HG1 VAL A  51      -0.911   9.201 -18.605  1.00  0.61           H  
ATOM    741 1HG2 VAL A  51      -3.519   9.180 -17.114  1.00  0.61           H  
ATOM    742 2HG2 VAL A  51      -2.041   9.965 -16.544  1.00  0.61           H  
ATOM    743 3HG2 VAL A  51      -3.544  10.889 -16.683  1.00  0.61           H  
ATOM    744  N   LYS A  52       0.036  11.961 -20.079  1.00  0.61           N  
ATOM    745  CA  LYS A  52       0.697  12.213 -21.367  1.00  0.61           C  
ATOM    746  C   LYS A  52       0.458  11.044 -22.299  1.00  0.61           C  
ATOM    747  O   LYS A  52       0.669   9.912 -21.888  1.00  0.61           O  
ATOM    748  CB  LYS A  52       2.206  12.420 -21.192  1.00  0.61           C  
ATOM    749  CG  LYS A  52       2.961  12.645 -22.504  1.00  0.61           C  
ATOM    750  CD  LYS A  52       4.457  12.865 -22.286  1.00  0.61           C  
ATOM    751  CE  LYS A  52       5.179  13.021 -23.629  1.00  0.61           C  
ATOM    752  NZ  LYS A  52       6.646  13.243 -23.466  1.00  0.61           N  
ATOM    753  H   LYS A  52       0.569  11.598 -19.285  1.00  0.61           H  
ATOM    754  HA  LYS A  52       0.262  13.105 -21.820  1.00  0.61           H  
ATOM    755 1HB  LYS A  52       2.382  13.282 -20.549  1.00  0.61           H  
ATOM    756 2HB  LYS A  52       2.633  11.561 -20.699  1.00  0.61           H  
ATOM    757 1HG  LYS A  52       2.832  11.770 -23.146  1.00  0.61           H  
ATOM    758 2HG  LYS A  52       2.543  13.511 -23.017  1.00  0.61           H  
ATOM    759 1HD  LYS A  52       4.615  13.761 -21.686  1.00  0.61           H  
ATOM    760 2HD  LYS A  52       4.874  12.010 -21.754  1.00  0.61           H  
ATOM    761 1HE  LYS A  52       5.025  12.115 -24.220  1.00  0.61           H  
ATOM    762 2HE  LYS A  52       4.751  13.868 -24.164  1.00  0.61           H  
ATOM    763 1HZ  LYS A  52       7.071  13.336 -24.380  1.00  0.61           H  
ATOM    764 2HZ  LYS A  52       6.806  14.085 -22.931  1.00  0.61           H  
ATOM    765 3HZ  LYS A  52       7.058  12.455 -22.985  1.00  0.61           H  
ATOM    766  N   THR A  53       0.034  11.286 -23.538  1.00  0.61           N  
ATOM    767  CA  THR A  53      -0.190  10.143 -24.418  1.00  0.61           C  
ATOM    768  C   THR A  53       0.524  10.253 -25.768  1.00  0.61           C  
ATOM    769  O   THR A  53       0.726  11.357 -26.279  1.00  0.61           O  
ATOM    770  CB  THR A  53      -1.693   9.965 -24.682  1.00  0.61           C  
ATOM    771  OG1 THR A  53      -2.212  11.102 -25.397  1.00  0.61           O  
ATOM    772  CG2 THR A  53      -2.478   9.812 -23.373  1.00  0.61           C  
ATOM    773  H   THR A  53      -0.138  12.230 -23.855  1.00  0.61           H  
ATOM    774  HA  THR A  53       0.176   9.248 -23.926  1.00  0.61           H  
ATOM    775  HB  THR A  53      -1.809   9.097 -25.269  1.00  0.61           H  
ATOM    776  HG1 THR A  53      -2.154  11.883 -24.841  1.00  0.61           H  
ATOM    777 1HG2 THR A  53      -3.533   9.667 -23.601  1.00  0.61           H  
ATOM    778 2HG2 THR A  53      -2.116   8.974 -22.823  1.00  0.61           H  
ATOM    779 3HG2 THR A  53      -2.365  10.707 -22.766  1.00  0.61           H  
ATOM    780  N   SER A  54       0.836   9.095 -26.369  1.00  0.62           N  
ATOM    781  CA  SER A  54       1.411   9.037 -27.720  1.00  0.62           C  
ATOM    782  C   SER A  54       1.061   7.722 -28.441  1.00  0.62           C  
ATOM    783  O   SER A  54       1.488   6.637 -28.013  1.00  0.62           O  
ATOM    784  CB  SER A  54       2.914   9.208 -27.625  1.00  0.62           C  
ATOM    785  OG  SER A  54       3.522   9.152 -28.884  1.00  0.62           O  
ATOM    786  H   SER A  54       0.688   8.235 -25.841  1.00  0.62           H  
ATOM    787  HA  SER A  54       0.999   9.861 -28.303  1.00  0.62           H  
ATOM    788 1HB  SER A  54       3.137  10.168 -27.158  1.00  0.62           H  
ATOM    789 2HB  SER A  54       3.332   8.431 -26.982  1.00  0.62           H  
ATOM    790  HG  SER A  54       4.427   9.475 -28.750  1.00  0.62           H  
ATOM    791  N   PHE A  55       0.326   7.831 -29.558  1.00  0.63           N  
ATOM    792  CA  PHE A  55      -0.130   6.625 -30.246  1.00  0.63           C  
ATOM    793  C   PHE A  55       0.261   6.519 -31.728  1.00  0.63           C  
ATOM    794  O   PHE A  55       0.399   7.525 -32.429  1.00  0.63           O  
ATOM    795  CB  PHE A  55      -1.644   6.529 -30.118  1.00  0.63           C  
ATOM    796  CG  PHE A  55      -2.098   6.492 -28.684  1.00  0.63           C  
ATOM    797  CD1 PHE A  55      -2.808   7.531 -28.127  1.00  0.63           C  
ATOM    798  CD2 PHE A  55      -1.749   5.448 -27.882  1.00  0.63           C  
ATOM    799  CE1 PHE A  55      -3.183   7.489 -26.802  1.00  0.63           C  
ATOM    800  CE2 PHE A  55      -2.102   5.402 -26.551  1.00  0.63           C  
ATOM    801  CZ  PHE A  55      -2.828   6.427 -26.012  1.00  0.63           C  
ATOM    802  H   PHE A  55       0.048   8.744 -29.891  1.00  0.63           H  
ATOM    803  HA  PHE A  55       0.302   5.766 -29.737  1.00  0.63           H  
ATOM    804 1HB  PHE A  55      -2.119   7.372 -30.617  1.00  0.63           H  
ATOM    805 2HB  PHE A  55      -1.980   5.640 -30.596  1.00  0.63           H  
ATOM    806  HD1 PHE A  55      -3.081   8.385 -28.747  1.00  0.63           H  
ATOM    807  HD2 PHE A  55      -1.171   4.659 -28.326  1.00  0.63           H  
ATOM    808  HE1 PHE A  55      -3.751   8.316 -26.375  1.00  0.63           H  
ATOM    809  HE2 PHE A  55      -1.807   4.553 -25.937  1.00  0.63           H  
ATOM    810  HZ  PHE A  55      -3.115   6.409 -24.964  1.00  0.63           H  
ATOM    811  N   GLY A  56       0.372   5.268 -32.197  1.00  0.64           N  
ATOM    812  CA  GLY A  56       0.672   4.912 -33.590  1.00  0.64           C  
ATOM    813  C   GLY A  56       2.020   4.191 -33.697  1.00  0.64           C  
ATOM    814  O   GLY A  56       2.414   3.711 -34.763  1.00  0.64           O  
ATOM    815  H   GLY A  56       0.269   4.501 -31.531  1.00  0.64           H  
ATOM    816 1HA  GLY A  56      -0.114   4.264 -33.972  1.00  0.64           H  
ATOM    817 2HA  GLY A  56       0.681   5.809 -34.205  1.00  0.64           H  
ATOM    818  N   GLN A  57       2.727   4.149 -32.577  1.00  0.64           N  
ATOM    819  CA  GLN A  57       4.019   3.490 -32.425  1.00  0.64           C  
ATOM    820  C   GLN A  57       4.309   3.435 -30.937  1.00  0.64           C  
ATOM    821  O   GLN A  57       3.673   4.152 -30.167  1.00  0.64           O  
ATOM    822  CB  GLN A  57       5.143   4.241 -33.147  1.00  0.64           C  
ATOM    823  CG  GLN A  57       5.441   5.617 -32.582  1.00  0.64           C  
ATOM    824  CD  GLN A  57       6.543   6.325 -33.348  1.00  0.64           C  
ATOM    825  OE1 GLN A  57       6.294   7.010 -34.345  1.00  0.64           O  
ATOM    826  NE2 GLN A  57       7.779   6.156 -32.887  1.00  0.64           N  
ATOM    827  H   GLN A  57       2.318   4.587 -31.765  1.00  0.64           H  
ATOM    828  HA  GLN A  57       3.961   2.473 -32.810  1.00  0.64           H  
ATOM    829 1HB  GLN A  57       6.061   3.658 -33.086  1.00  0.64           H  
ATOM    830 2HB  GLN A  57       4.896   4.351 -34.202  1.00  0.64           H  
ATOM    831 1HG  GLN A  57       4.539   6.227 -32.630  1.00  0.64           H  
ATOM    832 2HG  GLN A  57       5.763   5.507 -31.545  1.00  0.64           H  
ATOM    833 1HE2 GLN A  57       8.551   6.592 -33.349  1.00  0.64           H  
ATOM    834 2HE2 GLN A  57       7.934   5.582 -32.075  1.00  0.64           H  
ATOM    835  N   LEU A  58       5.270   2.636 -30.502  1.00  0.64           N  
ATOM    836  CA  LEU A  58       5.618   2.796 -29.104  1.00  0.64           C  
ATOM    837  C   LEU A  58       6.562   3.979 -28.982  1.00  0.64           C  
ATOM    838  O   LEU A  58       7.533   4.116 -29.740  1.00  0.64           O  
ATOM    839  CB  LEU A  58       6.268   1.551 -28.511  1.00  0.64           C  
ATOM    840  CG  LEU A  58       5.418   0.293 -28.443  1.00  0.64           C  
ATOM    841  CD1 LEU A  58       6.280  -0.832 -27.844  1.00  0.64           C  
ATOM    842  CD2 LEU A  58       4.160   0.573 -27.606  1.00  0.64           C  
ATOM    843  H   LEU A  58       5.770   2.000 -31.108  1.00  0.64           H  
ATOM    844  HA  LEU A  58       4.717   3.010 -28.531  1.00  0.64           H  
ATOM    845 1HB  LEU A  58       7.149   1.309 -29.101  1.00  0.64           H  
ATOM    846 2HB  LEU A  58       6.591   1.784 -27.514  1.00  0.64           H  
ATOM    847  HG  LEU A  58       5.122  -0.006 -29.449  1.00  0.64           H  
ATOM    848 1HD1 LEU A  58       5.714  -1.742 -27.794  1.00  0.64           H  
ATOM    849 2HD1 LEU A  58       7.156  -0.990 -28.472  1.00  0.64           H  
ATOM    850 3HD1 LEU A  58       6.601  -0.552 -26.840  1.00  0.64           H  
ATOM    851 1HD2 LEU A  58       3.542  -0.319 -27.558  1.00  0.64           H  
ATOM    852 2HD2 LEU A  58       4.456   0.867 -26.602  1.00  0.64           H  
ATOM    853 3HD2 LEU A  58       3.591   1.382 -28.067  1.00  0.64           H  
ATOM    854  N   ASP A  59       6.322   4.825 -28.002  1.00  0.63           N  
ATOM    855  CA  ASP A  59       7.197   5.963 -27.834  1.00  0.63           C  
ATOM    856  C   ASP A  59       8.429   5.569 -27.056  1.00  0.63           C  
ATOM    857  O   ASP A  59       8.472   5.634 -25.828  1.00  0.63           O  
ATOM    858  CB  ASP A  59       6.431   7.124 -27.200  1.00  0.63           C  
ATOM    859  CG  ASP A  59       7.238   8.422 -27.002  1.00  0.63           C  
ATOM    860  OD1 ASP A  59       8.456   8.367 -27.013  1.00  0.63           O  
ATOM    861  OD2 ASP A  59       6.625   9.456 -26.831  1.00  0.63           O  
ATOM    862  H   ASP A  59       5.496   4.701 -27.423  1.00  0.63           H  
ATOM    863  HA  ASP A  59       7.518   6.296 -28.821  1.00  0.63           H  
ATOM    864 1HB  ASP A  59       5.570   7.353 -27.829  1.00  0.63           H  
ATOM    865 2HB  ASP A  59       6.033   6.805 -26.239  1.00  0.63           H  
ATOM    866  N   GLN A  60       9.450   5.190 -27.812  1.00  0.62           N  
ATOM    867  CA  GLN A  60      10.703   4.716 -27.248  1.00  0.62           C  
ATOM    868  C   GLN A  60      11.333   5.716 -26.289  1.00  0.62           C  
ATOM    869  O   GLN A  60      11.848   5.316 -25.250  1.00  0.62           O  
ATOM    870  CB  GLN A  60      11.713   4.404 -28.348  1.00  0.62           C  
ATOM    871  CG  GLN A  60      13.009   3.825 -27.819  1.00  0.62           C  
ATOM    872  CD  GLN A  60      14.004   3.499 -28.913  1.00  0.62           C  
ATOM    873  OE1 GLN A  60      13.933   4.034 -30.024  1.00  0.62           O  
ATOM    874  NE2 GLN A  60      14.946   2.614 -28.609  1.00  0.62           N  
ATOM    875  H   GLN A  60       9.277   5.148 -28.815  1.00  0.62           H  
ATOM    876  HA  GLN A  60      10.501   3.801 -26.695  1.00  0.62           H  
ATOM    877 1HB  GLN A  60      11.281   3.696 -29.053  1.00  0.62           H  
ATOM    878 2HB  GLN A  60      11.946   5.315 -28.897  1.00  0.62           H  
ATOM    879 1HG  GLN A  60      13.456   4.560 -27.160  1.00  0.62           H  
ATOM    880 2HG  GLN A  60      12.790   2.908 -27.266  1.00  0.62           H  
ATOM    881 1HE2 GLN A  60      15.631   2.356 -29.292  1.00  0.62           H  
ATOM    882 2HE2 GLN A  60      14.968   2.200 -27.702  1.00  0.62           H  
ATOM    883  N   GLU A  61      11.290   7.014 -26.609  1.00  0.60           N  
ATOM    884  CA  GLU A  61      11.936   7.981 -25.723  1.00  0.60           C  
ATOM    885  C   GLU A  61      11.183   8.034 -24.401  1.00  0.60           C  
ATOM    886  O   GLU A  61      11.790   8.012 -23.328  1.00  0.60           O  
ATOM    887  CB  GLU A  61      11.982   9.371 -26.366  1.00  0.60           C  
ATOM    888  CG  GLU A  61      12.676  10.437 -25.526  1.00  0.60           C  
ATOM    889  CD  GLU A  61      14.176  10.211 -25.317  1.00  0.60           C  
ATOM    890  OE1 GLU A  61      14.771   9.497 -26.093  1.00  0.60           O  
ATOM    891  OE2 GLU A  61      14.715  10.756 -24.362  1.00  0.60           O  
ATOM    892  H   GLU A  61      10.804   7.322 -27.445  1.00  0.60           H  
ATOM    893  HA  GLU A  61      12.954   7.650 -25.525  1.00  0.60           H  
ATOM    894 1HB  GLU A  61      12.492   9.309 -27.327  1.00  0.60           H  
ATOM    895 2HB  GLU A  61      10.961   9.708 -26.559  1.00  0.60           H  
ATOM    896 1HG  GLU A  61      12.528  11.408 -25.996  1.00  0.60           H  
ATOM    897 2HG  GLU A  61      12.181  10.456 -24.561  1.00  0.60           H  
ATOM    898  N   LEU A  62       9.858   8.032 -24.472  1.00  0.60           N  
ATOM    899  CA  LEU A  62       9.048   8.046 -23.265  1.00  0.60           C  
ATOM    900  C   LEU A  62       9.367   6.842 -22.397  1.00  0.60           C  
ATOM    901  O   LEU A  62       9.581   6.961 -21.188  1.00  0.60           O  
ATOM    902  CB  LEU A  62       7.578   8.023 -23.636  1.00  0.60           C  
ATOM    903  CG  LEU A  62       6.644   7.940 -22.553  1.00  0.60           C  
ATOM    904  CD1 LEU A  62       6.788   9.188 -21.690  1.00  0.60           C  
ATOM    905  CD2 LEU A  62       5.251   7.711 -23.154  1.00  0.60           C  
ATOM    906  H   LEU A  62       9.394   8.045 -25.393  1.00  0.60           H  
ATOM    907  HA  LEU A  62       9.271   8.954 -22.707  1.00  0.60           H  
ATOM    908 1HB  LEU A  62       7.351   8.923 -24.204  1.00  0.60           H  
ATOM    909 2HB  LEU A  62       7.399   7.169 -24.267  1.00  0.60           H  
ATOM    910  HG  LEU A  62       6.891   7.104 -21.958  1.00  0.60           H  
ATOM    911 1HD1 LEU A  62       6.139   9.147 -20.855  1.00  0.60           H  
ATOM    912 2HD1 LEU A  62       7.815   9.253 -21.328  1.00  0.60           H  
ATOM    913 3HD1 LEU A  62       6.557  10.064 -22.288  1.00  0.60           H  
ATOM    914 1HD2 LEU A  62       4.523   7.592 -22.390  1.00  0.60           H  
ATOM    915 2HD2 LEU A  62       4.983   8.553 -23.794  1.00  0.60           H  
ATOM    916 3HD2 LEU A  62       5.280   6.799 -23.749  1.00  0.60           H  
ATOM    917  N   LEU A  63       9.410   5.674 -23.024  1.00  0.60           N  
ATOM    918  CA  LEU A  63       9.691   4.436 -22.325  1.00  0.60           C  
ATOM    919  C   LEU A  63      11.089   4.472 -21.689  1.00  0.60           C  
ATOM    920  O   LEU A  63      11.250   4.135 -20.519  1.00  0.60           O  
ATOM    921  CB  LEU A  63       9.546   3.291 -23.339  1.00  0.60           C  
ATOM    922  CG  LEU A  63       8.069   3.037 -23.811  1.00  0.60           C  
ATOM    923  CD1 LEU A  63       8.033   2.094 -24.994  1.00  0.60           C  
ATOM    924  CD2 LEU A  63       7.299   2.434 -22.689  1.00  0.60           C  
ATOM    925  H   LEU A  63       9.228   5.651 -24.030  1.00  0.60           H  
ATOM    926  HA  LEU A  63       8.951   4.311 -21.534  1.00  0.60           H  
ATOM    927 1HB  LEU A  63      10.139   3.534 -24.216  1.00  0.60           H  
ATOM    928 2HB  LEU A  63       9.934   2.376 -22.909  1.00  0.60           H  
ATOM    929  HG  LEU A  63       7.616   3.989 -24.097  1.00  0.60           H  
ATOM    930 1HD1 LEU A  63       7.000   1.938 -25.287  1.00  0.60           H  
ATOM    931 2HD1 LEU A  63       8.584   2.535 -25.823  1.00  0.60           H  
ATOM    932 3HD1 LEU A  63       8.482   1.146 -24.723  1.00  0.60           H  
ATOM    933 1HD2 LEU A  63       6.268   2.270 -22.992  1.00  0.60           H  
ATOM    934 2HD2 LEU A  63       7.739   1.501 -22.430  1.00  0.60           H  
ATOM    935 3HD2 LEU A  63       7.334   3.096 -21.841  1.00  0.60           H  
ATOM    936  N   LEU A  64      12.080   5.015 -22.405  1.00  0.61           N  
ATOM    937  CA  LEU A  64      13.447   5.118 -21.884  1.00  0.61           C  
ATOM    938  C   LEU A  64      13.603   6.128 -20.744  1.00  0.61           C  
ATOM    939  O   LEU A  64      14.574   6.067 -19.988  1.00  0.61           O  
ATOM    940  CB  LEU A  64      14.432   5.441 -23.003  1.00  0.61           C  
ATOM    941  CG  LEU A  64      14.631   4.305 -24.027  1.00  0.61           C  
ATOM    942  CD1 LEU A  64      15.546   4.771 -25.143  1.00  0.61           C  
ATOM    943  CD2 LEU A  64      15.178   3.116 -23.309  1.00  0.61           C  
ATOM    944  H   LEU A  64      11.903   5.313 -23.364  1.00  0.61           H  
ATOM    945  HA  LEU A  64      13.717   4.141 -21.497  1.00  0.61           H  
ATOM    946 1HB  LEU A  64      14.064   6.320 -23.542  1.00  0.61           H  
ATOM    947 2HB  LEU A  64      15.398   5.680 -22.565  1.00  0.61           H  
ATOM    948  HG  LEU A  64      13.683   4.031 -24.462  1.00  0.61           H  
ATOM    949 1HD1 LEU A  64      15.682   3.969 -25.866  1.00  0.61           H  
ATOM    950 2HD1 LEU A  64      15.097   5.638 -25.638  1.00  0.61           H  
ATOM    951 3HD1 LEU A  64      16.511   5.052 -24.727  1.00  0.61           H  
ATOM    952 1HD2 LEU A  64      15.313   2.293 -24.004  1.00  0.61           H  
ATOM    953 2HD2 LEU A  64      16.120   3.372 -22.860  1.00  0.61           H  
ATOM    954 3HD2 LEU A  64      14.470   2.838 -22.542  1.00  0.61           H  
ATOM    955  N   GLN A  65      12.694   7.095 -20.645  1.00  0.62           N  
ATOM    956  CA  GLN A  65      12.746   8.072 -19.560  1.00  0.62           C  
ATOM    957  C   GLN A  65      11.993   7.590 -18.314  1.00  0.62           C  
ATOM    958  O   GLN A  65      11.970   8.283 -17.294  1.00  0.62           O  
ATOM    959  CB  GLN A  65      12.154   9.422 -19.998  1.00  0.62           C  
ATOM    960  CG  GLN A  65      12.942  10.157 -21.077  1.00  0.62           C  
ATOM    961  CD  GLN A  65      12.283  11.468 -21.493  1.00  0.62           C  
ATOM    962  OE1 GLN A  65      11.249  11.879 -20.941  1.00  0.62           O  
ATOM    963  NE2 GLN A  65      12.876  12.135 -22.477  1.00  0.62           N  
ATOM    964  H   GLN A  65      11.954   7.162 -21.347  1.00  0.62           H  
ATOM    965  HA  GLN A  65      13.788   8.222 -19.285  1.00  0.62           H  
ATOM    966 1HB  GLN A  65      11.145   9.250 -20.390  1.00  0.62           H  
ATOM    967 2HB  GLN A  65      12.062  10.077 -19.134  1.00  0.62           H  
ATOM    968 1HG  GLN A  65      13.931  10.388 -20.687  1.00  0.62           H  
ATOM    969 2HG  GLN A  65      13.042   9.532 -21.955  1.00  0.62           H  
ATOM    970 1HE2 GLN A  65      12.494  12.995 -22.803  1.00  0.62           H  
ATOM    971 2HE2 GLN A  65      13.713  11.747 -22.932  1.00  0.62           H  
ATOM    972  N   ALA A  66      11.340   6.433 -18.405  1.00  0.64           N  
ATOM    973  CA  ALA A  66      10.507   5.917 -17.326  1.00  0.64           C  
ATOM    974  C   ALA A  66      11.293   5.328 -16.177  1.00  0.64           C  
ATOM    975  O   ALA A  66      12.395   4.819 -16.356  1.00  0.64           O  
ATOM    976  CB  ALA A  66       9.587   4.852 -17.868  1.00  0.64           C  
ATOM    977  H   ALA A  66      11.406   5.871 -19.254  1.00  0.64           H  
ATOM    978  HA  ALA A  66       9.912   6.736 -16.940  1.00  0.64           H  
ATOM    979 1HB  ALA A  66       8.924   4.502 -17.082  1.00  0.64           H  
ATOM    980 2HB  ALA A  66       9.022   5.268 -18.672  1.00  0.64           H  
ATOM    981 3HB  ALA A  66      10.175   4.023 -18.242  1.00  0.64           H  
ATOM    982  N   GLU A  67      10.692   5.342 -14.990  1.00  0.65           N  
ATOM    983  CA  GLU A  67      11.245   4.585 -13.882  1.00  0.65           C  
ATOM    984  C   GLU A  67      10.791   3.141 -14.060  1.00  0.65           C  
ATOM    985  O   GLU A  67      11.518   2.194 -13.748  1.00  0.65           O  
ATOM    986  CB  GLU A  67      10.742   5.090 -12.524  1.00  0.65           C  
ATOM    987  CG  GLU A  67      11.187   6.473 -12.113  1.00  0.65           C  
ATOM    988  CD  GLU A  67      10.718   6.807 -10.715  1.00  0.65           C  
ATOM    989  OE1 GLU A  67      10.027   5.994 -10.123  1.00  0.65           O  
ATOM    990  OE2 GLU A  67      11.030   7.874 -10.243  1.00  0.65           O  
ATOM    991  H   GLU A  67       9.808   5.825 -14.866  1.00  0.65           H  
ATOM    992  HA  GLU A  67      12.333   4.626 -13.918  1.00  0.65           H  
ATOM    993 1HB  GLU A  67       9.650   5.089 -12.530  1.00  0.65           H  
ATOM    994 2HB  GLU A  67      11.060   4.398 -11.746  1.00  0.65           H  
ATOM    995 1HG  GLU A  67      12.274   6.529 -12.151  1.00  0.65           H  
ATOM    996 2HG  GLU A  67      10.782   7.202 -12.820  1.00  0.65           H  
ATOM    997  N   GLU A  68       9.570   2.999 -14.585  1.00  0.67           N  
ATOM    998  CA  GLU A  68       8.963   1.685 -14.787  1.00  0.67           C  
ATOM    999  C   GLU A  68       7.983   1.690 -15.960  1.00  0.67           C  
ATOM   1000  O   GLU A  68       7.258   2.668 -16.175  1.00  0.67           O  
ATOM   1001  CB  GLU A  68       8.252   1.243 -13.500  1.00  0.67           C  
ATOM   1002  CG  GLU A  68       7.772  -0.203 -13.453  1.00  0.67           C  
ATOM   1003  CD  GLU A  68       7.227  -0.534 -12.090  1.00  0.67           C  
ATOM   1004  OE1 GLU A  68       6.104  -0.174 -11.799  1.00  0.67           O  
ATOM   1005  OE2 GLU A  68       7.944  -1.114 -11.306  1.00  0.67           O  
ATOM   1006  H   GLU A  68       9.046   3.848 -14.794  1.00  0.67           H  
ATOM   1007  HA  GLU A  68       9.754   0.969 -15.014  1.00  0.67           H  
ATOM   1008 1HB  GLU A  68       8.914   1.402 -12.649  1.00  0.67           H  
ATOM   1009 2HB  GLU A  68       7.386   1.860 -13.359  1.00  0.67           H  
ATOM   1010 1HG  GLU A  68       6.995  -0.358 -14.198  1.00  0.67           H  
ATOM   1011 2HG  GLU A  68       8.599  -0.867 -13.689  1.00  0.67           H  
ATOM   1012  N   ILE A  69       7.982   0.596 -16.708  1.00  0.70           N  
ATOM   1013  CA  ILE A  69       7.056   0.403 -17.816  1.00  0.70           C  
ATOM   1014  C   ILE A  69       6.056  -0.680 -17.472  1.00  0.70           C  
ATOM   1015  O   ILE A  69       6.442  -1.766 -17.045  1.00  0.70           O  
ATOM   1016  CB  ILE A  69       7.794  -0.009 -19.079  1.00  0.70           C  
ATOM   1017  CG1 ILE A  69       8.760   1.062 -19.483  1.00  0.70           C  
ATOM   1018  CG2 ILE A  69       6.779  -0.285 -20.197  1.00  0.70           C  
ATOM   1019  CD1 ILE A  69       9.725   0.592 -20.503  1.00  0.70           C  
ATOM   1020  H   ILE A  69       8.647  -0.145 -16.477  1.00  0.70           H  
ATOM   1021  HA  ILE A  69       6.519   1.332 -18.001  1.00  0.70           H  
ATOM   1022  HB  ILE A  69       8.363  -0.894 -18.883  1.00  0.70           H  
ATOM   1023 1HG1 ILE A  69       8.203   1.904 -19.884  1.00  0.70           H  
ATOM   1024 2HG1 ILE A  69       9.312   1.402 -18.615  1.00  0.70           H  
ATOM   1025 1HG2 ILE A  69       7.300  -0.572 -21.082  1.00  0.70           H  
ATOM   1026 2HG2 ILE A  69       6.102  -1.085 -19.903  1.00  0.70           H  
ATOM   1027 3HG2 ILE A  69       6.200   0.623 -20.393  1.00  0.70           H  
ATOM   1028 1HD1 ILE A  69      10.386   1.417 -20.753  1.00  0.70           H  
ATOM   1029 2HD1 ILE A  69      10.299  -0.234 -20.085  1.00  0.70           H  
ATOM   1030 3HD1 ILE A  69       9.218   0.251 -21.389  1.00  0.70           H  
ATOM   1031  N   ILE A  70       4.781  -0.379 -17.636  1.00  0.74           N  
ATOM   1032  CA  ILE A  70       3.736  -1.324 -17.322  1.00  0.74           C  
ATOM   1033  C   ILE A  70       3.167  -1.927 -18.590  1.00  0.74           C  
ATOM   1034  O   ILE A  70       2.811  -1.207 -19.530  1.00  0.74           O  
ATOM   1035  CB  ILE A  70       2.606  -0.655 -16.543  1.00  0.74           C  
ATOM   1036  CG1 ILE A  70       3.176   0.044 -15.348  1.00  0.74           C  
ATOM   1037  CG2 ILE A  70       1.535  -1.670 -16.145  1.00  0.74           C  
ATOM   1038  CD1 ILE A  70       3.930  -0.851 -14.449  1.00  0.74           C  
ATOM   1039  H   ILE A  70       4.536   0.532 -17.990  1.00  0.74           H  
ATOM   1040  HA  ILE A  70       4.163  -2.103 -16.718  1.00  0.74           H  
ATOM   1041  HB  ILE A  70       2.159   0.090 -17.164  1.00  0.74           H  
ATOM   1042 1HG1 ILE A  70       3.842   0.843 -15.685  1.00  0.74           H  
ATOM   1043 2HG1 ILE A  70       2.377   0.483 -14.805  1.00  0.74           H  
ATOM   1044 1HG2 ILE A  70       0.740  -1.166 -15.618  1.00  0.74           H  
ATOM   1045 2HG2 ILE A  70       1.125  -2.143 -17.036  1.00  0.74           H  
ATOM   1046 3HG2 ILE A  70       1.976  -2.439 -15.501  1.00  0.74           H  
ATOM   1047 1HD1 ILE A  70       4.314  -0.285 -13.604  1.00  0.74           H  
ATOM   1048 2HD1 ILE A  70       3.289  -1.653 -14.091  1.00  0.74           H  
ATOM   1049 3HD1 ILE A  70       4.752  -1.278 -14.998  1.00  0.74           H  
ATOM   1050  N   LEU A  71       3.107  -3.247 -18.640  1.00  0.81           N  
ATOM   1051  CA  LEU A  71       2.579  -3.870 -19.845  1.00  0.81           C  
ATOM   1052  C   LEU A  71       1.244  -4.548 -19.627  1.00  0.81           C  
ATOM   1053  O   LEU A  71       1.065  -5.350 -18.697  1.00  0.81           O  
ATOM   1054  CB  LEU A  71       3.548  -4.911 -20.406  1.00  0.81           C  
ATOM   1055  CG  LEU A  71       4.926  -4.423 -20.811  1.00  0.81           C  
ATOM   1056  CD1 LEU A  71       5.733  -5.589 -21.259  1.00  0.81           C  
ATOM   1057  CD2 LEU A  71       4.805  -3.457 -21.922  1.00  0.81           C  
ATOM   1058  H   LEU A  71       3.406  -3.782 -17.823  1.00  0.81           H  
ATOM   1059  HA  LEU A  71       2.435  -3.102 -20.605  1.00  0.81           H  
ATOM   1060 1HB  LEU A  71       3.668  -5.714 -19.680  1.00  0.81           H  
ATOM   1061 2HB  LEU A  71       3.086  -5.326 -21.305  1.00  0.81           H  
ATOM   1062  HG  LEU A  71       5.414  -3.952 -19.962  1.00  0.81           H  
ATOM   1063 1HD1 LEU A  71       6.711  -5.247 -21.554  1.00  0.81           H  
ATOM   1064 2HD1 LEU A  71       5.821  -6.302 -20.444  1.00  0.81           H  
ATOM   1065 3HD1 LEU A  71       5.238  -6.065 -22.113  1.00  0.81           H  
ATOM   1066 1HD2 LEU A  71       5.787  -3.117 -22.220  1.00  0.81           H  
ATOM   1067 2HD2 LEU A  71       4.319  -3.959 -22.760  1.00  0.81           H  
ATOM   1068 3HD2 LEU A  71       4.206  -2.614 -21.596  1.00  0.81           H  
ATOM   1069  N   SER A  72       0.322  -4.251 -20.530  1.00  0.88           N  
ATOM   1070  CA  SER A  72      -0.966  -4.906 -20.533  1.00  0.88           C  
ATOM   1071  C   SER A  72      -0.743  -6.204 -21.310  1.00  0.88           C  
ATOM   1072  O   SER A  72       0.245  -6.290 -22.044  1.00  0.88           O  
ATOM   1073  CB  SER A  72      -1.979  -4.073 -21.275  1.00  0.88           C  
ATOM   1074  OG  SER A  72      -1.774  -4.179 -22.656  1.00  0.88           O  
ATOM   1075  H   SER A  72       0.525  -3.531 -21.235  1.00  0.88           H  
ATOM   1076  HA  SER A  72      -1.275  -5.091 -19.506  1.00  0.88           H  
ATOM   1077 1HB  SER A  72      -2.994  -4.332 -21.019  1.00  0.88           H  
ATOM   1078 2HB  SER A  72      -1.840  -3.030 -20.984  1.00  0.88           H  
ATOM   1079  HG  SER A  72      -2.138  -3.349 -23.026  1.00  0.88           H  
ATOM   1080  N   PRO A  73      -1.671  -7.169 -21.284  1.00  0.97           N  
ATOM   1081  CA  PRO A  73      -1.661  -8.394 -22.068  1.00  0.97           C  
ATOM   1082  C   PRO A  73      -1.546  -8.182 -23.581  1.00  0.97           C  
ATOM   1083  O   PRO A  73      -1.289  -9.133 -24.319  1.00  0.97           O  
ATOM   1084  CB  PRO A  73      -2.985  -9.051 -21.685  1.00  0.97           C  
ATOM   1085  CG  PRO A  73      -3.299  -8.514 -20.314  1.00  0.97           C  
ATOM   1086  CD  PRO A  73      -2.811  -7.094 -20.332  1.00  0.97           C  
ATOM   1087  HA  PRO A  73      -0.850  -9.026 -21.726  1.00  0.97           H  
ATOM   1088 1HB  PRO A  73      -3.756  -8.796 -22.428  1.00  0.97           H  
ATOM   1089 2HB  PRO A  73      -2.878 -10.145 -21.696  1.00  0.97           H  
ATOM   1090 1HG  PRO A  73      -4.380  -8.595 -20.104  1.00  0.97           H  
ATOM   1091 2HG  PRO A  73      -2.791  -9.117 -19.548  1.00  0.97           H  
ATOM   1092 1HD  PRO A  73      -3.607  -6.449 -20.704  1.00  0.97           H  
ATOM   1093 2HD  PRO A  73      -2.494  -6.837 -19.310  1.00  0.97           H  
ATOM   1094  N   GLY A  74      -1.815  -6.961 -24.070  1.00  1.04           N  
ATOM   1095  CA  GLY A  74      -1.766  -6.710 -25.501  1.00  1.04           C  
ATOM   1096  C   GLY A  74      -0.396  -6.298 -26.062  1.00  1.04           C  
ATOM   1097  O   GLY A  74      -0.301  -6.024 -27.260  1.00  1.04           O  
ATOM   1098  H   GLY A  74      -1.990  -6.160 -23.463  1.00  1.04           H  
ATOM   1099 1HA  GLY A  74      -2.108  -7.602 -26.025  1.00  1.04           H  
ATOM   1100 2HA  GLY A  74      -2.487  -5.928 -25.733  1.00  1.04           H  
ATOM   1101  N   LEU A  75       0.663  -6.240 -25.242  1.00  1.09           N  
ATOM   1102  CA  LEU A  75       1.934  -5.774 -25.814  1.00  1.09           C  
ATOM   1103  C   LEU A  75       3.161  -6.576 -25.358  1.00  1.09           C  
ATOM   1104  O   LEU A  75       3.518  -6.571 -24.186  1.00  1.09           O  
ATOM   1105  CB  LEU A  75       2.151  -4.336 -25.405  1.00  1.09           C  
ATOM   1106  CG  LEU A  75       3.335  -3.690 -26.001  1.00  1.09           C  
ATOM   1107  CD1 LEU A  75       3.099  -3.604 -27.493  1.00  1.09           C  
ATOM   1108  CD2 LEU A  75       3.506  -2.392 -25.424  1.00  1.09           C  
ATOM   1109  H   LEU A  75       0.568  -6.463 -24.246  1.00  1.09           H  
ATOM   1110  HA  LEU A  75       1.874  -5.842 -26.899  1.00  1.09           H  
ATOM   1111 1HB  LEU A  75       1.276  -3.758 -25.693  1.00  1.09           H  
ATOM   1112 2HB  LEU A  75       2.249  -4.293 -24.317  1.00  1.09           H  
ATOM   1113  HG  LEU A  75       4.230  -4.291 -25.816  1.00  1.09           H  
ATOM   1114 1HD1 LEU A  75       3.925  -3.127 -27.972  1.00  1.09           H  
ATOM   1115 2HD1 LEU A  75       2.968  -4.606 -27.898  1.00  1.09           H  
ATOM   1116 3HD1 LEU A  75       2.198  -3.017 -27.678  1.00  1.09           H  
ATOM   1117 1HD2 LEU A  75       4.367  -1.908 -25.858  1.00  1.09           H  
ATOM   1118 2HD2 LEU A  75       2.613  -1.803 -25.619  1.00  1.09           H  
ATOM   1119 3HD2 LEU A  75       3.649  -2.495 -24.368  1.00  1.09           H  
ATOM   1120  N   ALA A  76       3.831  -7.242 -26.303  1.00  1.08           N  
ATOM   1121  CA  ALA A  76       4.960  -8.121 -25.975  1.00  1.08           C  
ATOM   1122  C   ALA A  76       6.144  -7.395 -25.310  1.00  1.08           C  
ATOM   1123  O   ALA A  76       6.600  -6.376 -25.822  1.00  1.08           O  
ATOM   1124  CB  ALA A  76       5.459  -8.807 -27.239  1.00  1.08           C  
ATOM   1125  H   ALA A  76       3.515  -7.173 -27.261  1.00  1.08           H  
ATOM   1126  HA  ALA A  76       4.583  -8.883 -25.322  1.00  1.08           H  
ATOM   1127 1HB  ALA A  76       6.262  -9.498 -26.990  1.00  1.08           H  
ATOM   1128 2HB  ALA A  76       4.638  -9.358 -27.698  1.00  1.08           H  
ATOM   1129 3HB  ALA A  76       5.822  -8.077 -27.940  1.00  1.08           H  
ATOM   1130  N   PRO A  77       6.760  -7.978 -24.250  1.00  1.03           N  
ATOM   1131  CA  PRO A  77       7.914  -7.471 -23.532  1.00  1.03           C  
ATOM   1132  C   PRO A  77       9.184  -7.612 -24.335  1.00  1.03           C  
ATOM   1133  O   PRO A  77      10.229  -7.095 -23.947  1.00  1.03           O  
ATOM   1134  CB  PRO A  77       7.969  -8.355 -22.291  1.00  1.03           C  
ATOM   1135  CG  PRO A  77       7.361  -9.648 -22.726  1.00  1.03           C  
ATOM   1136  CD  PRO A  77       6.277  -9.268 -23.698  1.00  1.03           C  
ATOM   1137  HA  PRO A  77       7.732  -6.421 -23.280  1.00  1.03           H  
ATOM   1138 1HB  PRO A  77       9.013  -8.473 -21.968  1.00  1.03           H  
ATOM   1139 2HB  PRO A  77       7.437  -7.883 -21.469  1.00  1.03           H  
ATOM   1140 1HG  PRO A  77       8.128 -10.296 -23.177  1.00  1.03           H  
ATOM   1141 2HG  PRO A  77       6.965 -10.201 -21.857  1.00  1.03           H  
ATOM   1142 1HD  PRO A  77       6.205 -10.060 -24.459  1.00  1.03           H  
ATOM   1143 2HD  PRO A  77       5.367  -9.122 -23.137  1.00  1.03           H  
ATOM   1144  N   GLN A  78       9.099  -8.365 -25.430  1.00  0.95           N  
ATOM   1145  CA  GLN A  78      10.242  -8.649 -26.268  1.00  0.95           C  
ATOM   1146  C   GLN A  78      10.412  -7.615 -27.374  1.00  0.95           C  
ATOM   1147  O   GLN A  78      11.344  -7.709 -28.172  1.00  0.95           O  
ATOM   1148  CB  GLN A  78      10.127 -10.045 -26.884  1.00  0.95           C  
ATOM   1149  CG  GLN A  78      10.084 -11.211 -25.873  1.00  0.95           C  
ATOM   1150  CD  GLN A  78      11.306 -11.248 -24.952  1.00  0.95           C  
ATOM   1151  OE1 GLN A  78      12.416 -10.911 -25.376  1.00  0.95           O  
ATOM   1152  NE2 GLN A  78      11.120 -11.698 -23.705  1.00  0.95           N  
ATOM   1153  H   GLN A  78       8.213  -8.762 -25.692  1.00  0.95           H  
ATOM   1154  HA  GLN A  78      11.133  -8.626 -25.652  1.00  0.95           H  
ATOM   1155 1HB  GLN A  78       9.220 -10.095 -27.488  1.00  0.95           H  
ATOM   1156 2HB  GLN A  78      10.972 -10.214 -27.551  1.00  0.95           H  
ATOM   1157 1HG  GLN A  78       9.193 -11.114 -25.251  1.00  0.95           H  
ATOM   1158 2HG  GLN A  78      10.049 -12.152 -26.422  1.00  0.95           H  
ATOM   1159 1HE2 GLN A  78      11.893 -11.758 -23.076  1.00  0.95           H  
ATOM   1160 2HE2 GLN A  78      10.194 -12.027 -23.394  1.00  0.95           H  
ATOM   1161  N   LEU A  79       9.533  -6.619 -27.431  1.00  0.87           N  
ATOM   1162  CA  LEU A  79       9.694  -5.617 -28.466  1.00  0.87           C  
ATOM   1163  C   LEU A  79      10.975  -4.830 -28.172  1.00  0.87           C  
ATOM   1164  O   LEU A  79      11.260  -4.572 -27.001  1.00  0.87           O  
ATOM   1165  CB  LEU A  79       8.469  -4.725 -28.486  1.00  0.87           C  
ATOM   1166  CG  LEU A  79       7.236  -5.474 -28.884  1.00  0.87           C  
ATOM   1167  CD1 LEU A  79       6.061  -4.616 -28.715  1.00  0.87           C  
ATOM   1168  CD2 LEU A  79       7.370  -5.942 -30.312  1.00  0.87           C  
ATOM   1169  H   LEU A  79       8.748  -6.559 -26.776  1.00  0.87           H  
ATOM   1170  HA  LEU A  79       9.745  -6.138 -29.409  1.00  0.87           H  
ATOM   1171 1HB  LEU A  79       8.305  -4.324 -27.485  1.00  0.87           H  
ATOM   1172 2HB  LEU A  79       8.621  -3.895 -29.181  1.00  0.87           H  
ATOM   1173  HG  LEU A  79       7.126  -6.323 -28.244  1.00  0.87           H  
ATOM   1174 1HD1 LEU A  79       5.169  -5.173 -28.987  1.00  0.87           H  
ATOM   1175 2HD1 LEU A  79       6.003  -4.314 -27.667  1.00  0.87           H  
ATOM   1176 3HD1 LEU A  79       6.154  -3.737 -29.350  1.00  0.87           H  
ATOM   1177 1HD2 LEU A  79       6.476  -6.499 -30.595  1.00  0.87           H  
ATOM   1178 2HD2 LEU A  79       7.485  -5.078 -30.967  1.00  0.87           H  
ATOM   1179 3HD2 LEU A  79       8.245  -6.587 -30.402  1.00  0.87           H  
ATOM   1180  N   PRO A  80      11.744  -4.397 -29.193  1.00  0.80           N  
ATOM   1181  CA  PRO A  80      12.975  -3.618 -29.077  1.00  0.80           C  
ATOM   1182  C   PRO A  80      12.883  -2.399 -28.161  1.00  0.80           C  
ATOM   1183  O   PRO A  80      13.847  -2.066 -27.475  1.00  0.80           O  
ATOM   1184  CB  PRO A  80      13.199  -3.176 -30.527  1.00  0.80           C  
ATOM   1185  CG  PRO A  80      12.611  -4.285 -31.352  1.00  0.80           C  
ATOM   1186  CD  PRO A  80      11.377  -4.718 -30.596  1.00  0.80           C  
ATOM   1187  HA  PRO A  80      13.785  -4.284 -28.749  1.00  0.80           H  
ATOM   1188 1HB  PRO A  80      12.704  -2.203 -30.704  1.00  0.80           H  
ATOM   1189 2HB  PRO A  80      14.273  -3.027 -30.712  1.00  0.80           H  
ATOM   1190 1HG  PRO A  80      12.379  -3.915 -32.364  1.00  0.80           H  
ATOM   1191 2HG  PRO A  80      13.341  -5.099 -31.470  1.00  0.80           H  
ATOM   1192 1HD  PRO A  80      10.485  -4.154 -30.916  1.00  0.80           H  
ATOM   1193 2HD  PRO A  80      11.290  -5.799 -30.759  1.00  0.80           H  
ATOM   1194  N   GLU A  81      11.729  -1.746 -28.110  1.00  0.74           N  
ATOM   1195  CA  GLU A  81      11.577  -0.575 -27.253  1.00  0.74           C  
ATOM   1196  C   GLU A  81      11.599  -0.956 -25.775  1.00  0.74           C  
ATOM   1197  O   GLU A  81      12.127  -0.223 -24.930  1.00  0.74           O  
ATOM   1198  CB  GLU A  81      10.292   0.161 -27.594  1.00  0.74           C  
ATOM   1199  CG  GLU A  81      10.288   0.795 -28.990  1.00  0.74           C  
ATOM   1200  CD  GLU A  81       9.952  -0.174 -30.114  1.00  0.74           C  
ATOM   1201  OE1 GLU A  81       9.251  -1.127 -29.872  1.00  0.74           O  
ATOM   1202  OE2 GLU A  81      10.412   0.041 -31.210  1.00  0.74           O  
ATOM   1203  H   GLU A  81      10.951  -2.042 -28.679  1.00  0.74           H  
ATOM   1204  HA  GLU A  81      12.417   0.096 -27.440  1.00  0.74           H  
ATOM   1205 1HB  GLU A  81       9.449  -0.524 -27.522  1.00  0.74           H  
ATOM   1206 2HB  GLU A  81      10.131   0.956 -26.871  1.00  0.74           H  
ATOM   1207 1HG  GLU A  81       9.570   1.618 -29.001  1.00  0.74           H  
ATOM   1208 2HG  GLU A  81      11.275   1.215 -29.176  1.00  0.74           H  
ATOM   1209  N   ILE A  82      11.015  -2.108 -25.472  1.00  0.70           N  
ATOM   1210  CA  ILE A  82      10.892  -2.572 -24.113  1.00  0.70           C  
ATOM   1211  C   ILE A  82      12.222  -3.170 -23.724  1.00  0.70           C  
ATOM   1212  O   ILE A  82      12.739  -2.899 -22.642  1.00  0.70           O  
ATOM   1213  CB  ILE A  82       9.765  -3.603 -23.965  1.00  0.70           C  
ATOM   1214  CG1 ILE A  82       8.416  -2.999 -24.407  1.00  0.70           C  
ATOM   1215  CG2 ILE A  82       9.691  -4.025 -22.523  1.00  0.70           C  
ATOM   1216  CD1 ILE A  82       8.028  -1.784 -23.617  1.00  0.70           C  
ATOM   1217  H   ILE A  82      10.678  -2.711 -26.217  1.00  0.70           H  
ATOM   1218  HA  ILE A  82      10.683  -1.723 -23.460  1.00  0.70           H  
ATOM   1219  HB  ILE A  82       9.973  -4.473 -24.598  1.00  0.70           H  
ATOM   1220 1HG1 ILE A  82       8.482  -2.722 -25.462  1.00  0.70           H  
ATOM   1221 2HG1 ILE A  82       7.633  -3.759 -24.298  1.00  0.70           H  
ATOM   1222 1HG2 ILE A  82       8.916  -4.753 -22.395  1.00  0.70           H  
ATOM   1223 2HG2 ILE A  82      10.645  -4.461 -22.236  1.00  0.70           H  
ATOM   1224 3HG2 ILE A  82       9.478  -3.156 -21.903  1.00  0.70           H  
ATOM   1225 1HD1 ILE A  82       7.068  -1.401 -23.969  1.00  0.70           H  
ATOM   1226 2HD1 ILE A  82       7.950  -2.069 -22.575  1.00  0.70           H  
ATOM   1227 3HD1 ILE A  82       8.790  -1.015 -23.729  1.00  0.70           H  
ATOM   1228  N   GLN A  83      12.805  -3.952 -24.636  1.00  0.67           N  
ATOM   1229  CA  GLN A  83      14.093  -4.563 -24.364  1.00  0.67           C  
ATOM   1230  C   GLN A  83      15.159  -3.492 -24.154  1.00  0.67           C  
ATOM   1231  O   GLN A  83      16.015  -3.637 -23.279  1.00  0.67           O  
ATOM   1232  CB  GLN A  83      14.468  -5.512 -25.504  1.00  0.67           C  
ATOM   1233  CG  GLN A  83      13.604  -6.765 -25.543  1.00  0.67           C  
ATOM   1234  CD  GLN A  83      13.879  -7.696 -24.355  1.00  0.67           C  
ATOM   1235  OE1 GLN A  83      15.030  -8.095 -24.130  1.00  0.67           O  
ATOM   1236  NE2 GLN A  83      12.852  -8.029 -23.592  1.00  0.67           N  
ATOM   1237  H   GLN A  83      12.331  -4.134 -25.519  1.00  0.67           H  
ATOM   1238  HA  GLN A  83      14.014  -5.145 -23.455  1.00  0.67           H  
ATOM   1239 1HB  GLN A  83      14.350  -4.995 -26.455  1.00  0.67           H  
ATOM   1240 2HB  GLN A  83      15.511  -5.808 -25.412  1.00  0.67           H  
ATOM   1241 1HG  GLN A  83      12.556  -6.453 -25.493  1.00  0.67           H  
ATOM   1242 2HG  GLN A  83      13.783  -7.311 -26.471  1.00  0.67           H  
ATOM   1243 1HE2 GLN A  83      12.981  -8.629 -22.808  1.00  0.67           H  
ATOM   1244 2HE2 GLN A  83      11.922  -7.668 -23.804  1.00  0.67           H  
ATOM   1245  N   ALA A  84      15.091  -2.388 -24.908  1.00  0.66           N  
ATOM   1246  CA  ALA A  84      16.029  -1.299 -24.696  1.00  0.66           C  
ATOM   1247  C   ALA A  84      15.842  -0.724 -23.300  1.00  0.66           C  
ATOM   1248  O   ALA A  84      16.809  -0.473 -22.582  1.00  0.66           O  
ATOM   1249  CB  ALA A  84      15.825  -0.215 -25.737  1.00  0.66           C  
ATOM   1250  H   ALA A  84      14.404  -2.305 -25.656  1.00  0.66           H  
ATOM   1251  HA  ALA A  84      17.040  -1.695 -24.776  1.00  0.66           H  
ATOM   1252 1HB  ALA A  84      16.539   0.589 -25.573  1.00  0.66           H  
ATOM   1253 2HB  ALA A  84      15.969  -0.637 -26.731  1.00  0.66           H  
ATOM   1254 3HB  ALA A  84      14.809   0.175 -25.653  1.00  0.66           H  
ATOM   1255  N   ALA A  85      14.587  -0.547 -22.885  1.00  0.65           N  
ATOM   1256  CA  ALA A  85      14.331  -0.007 -21.564  1.00  0.65           C  
ATOM   1257  C   ALA A  85      14.899  -0.912 -20.483  1.00  0.65           C  
ATOM   1258  O   ALA A  85      15.536  -0.432 -19.537  1.00  0.65           O  
ATOM   1259  CB  ALA A  85      12.849   0.181 -21.394  1.00  0.65           C  
ATOM   1260  H   ALA A  85      13.798  -0.747 -23.504  1.00  0.65           H  
ATOM   1261  HA  ALA A  85      14.832   0.948 -21.479  1.00  0.65           H  
ATOM   1262 1HB  ALA A  85      12.652   0.611 -20.427  1.00  0.65           H  
ATOM   1263 2HB  ALA A  85      12.479   0.849 -22.172  1.00  0.65           H  
ATOM   1264 3HB  ALA A  85      12.347  -0.775 -21.472  1.00  0.65           H  
ATOM   1265  N   ILE A  86      14.769  -2.223 -20.686  1.00  0.66           N  
ATOM   1266  CA  ILE A  86      15.300  -3.208 -19.756  1.00  0.66           C  
ATOM   1267  C   ILE A  86      16.820  -3.099 -19.704  1.00  0.66           C  
ATOM   1268  O   ILE A  86      17.415  -3.074 -18.624  1.00  0.66           O  
ATOM   1269  CB  ILE A  86      14.867  -4.630 -20.167  1.00  0.66           C  
ATOM   1270  CG1 ILE A  86      13.363  -4.766 -19.967  1.00  0.66           C  
ATOM   1271  CG2 ILE A  86      15.627  -5.670 -19.375  1.00  0.66           C  
ATOM   1272  CD1 ILE A  86      12.746  -5.992 -20.600  1.00  0.66           C  
ATOM   1273  H   ILE A  86      14.233  -2.538 -21.496  1.00  0.66           H  
ATOM   1274  HA  ILE A  86      14.901  -2.999 -18.764  1.00  0.66           H  
ATOM   1275  HB  ILE A  86      15.067  -4.773 -21.221  1.00  0.66           H  
ATOM   1276 1HG1 ILE A  86      13.162  -4.792 -18.898  1.00  0.66           H  
ATOM   1277 2HG1 ILE A  86      12.888  -3.886 -20.383  1.00  0.66           H  
ATOM   1278 1HG2 ILE A  86      15.312  -6.663 -19.689  1.00  0.66           H  
ATOM   1279 2HG2 ILE A  86      16.695  -5.554 -19.558  1.00  0.66           H  
ATOM   1280 3HG2 ILE A  86      15.423  -5.539 -18.313  1.00  0.66           H  
ATOM   1281 1HD1 ILE A  86      11.675  -6.003 -20.407  1.00  0.66           H  
ATOM   1282 2HD1 ILE A  86      12.913  -5.967 -21.665  1.00  0.66           H  
ATOM   1283 3HD1 ILE A  86      13.198  -6.887 -20.184  1.00  0.66           H  
ATOM   1284  N   ALA A  87      17.450  -2.989 -20.876  1.00  0.67           N  
ATOM   1285  CA  ALA A  87      18.900  -2.860 -21.000  1.00  0.67           C  
ATOM   1286  C   ALA A  87      19.418  -1.633 -20.251  1.00  0.67           C  
ATOM   1287  O   ALA A  87      20.520  -1.650 -19.698  1.00  0.67           O  
ATOM   1288  CB  ALA A  87      19.291  -2.772 -22.464  1.00  0.67           C  
ATOM   1289  H   ALA A  87      16.897  -3.021 -21.732  1.00  0.67           H  
ATOM   1290  HA  ALA A  87      19.354  -3.746 -20.558  1.00  0.67           H  
ATOM   1291 1HB  ALA A  87      20.374  -2.706 -22.549  1.00  0.67           H  
ATOM   1292 2HB  ALA A  87      18.935  -3.659 -22.988  1.00  0.67           H  
ATOM   1293 3HB  ALA A  87      18.843  -1.890 -22.905  1.00  0.67           H  
ATOM   1294  N   LYS A  88      18.603  -0.579 -20.205  1.00  0.69           N  
ATOM   1295  CA  LYS A  88      18.956   0.663 -19.530  1.00  0.69           C  
ATOM   1296  C   LYS A  88      18.626   0.658 -18.032  1.00  0.69           C  
ATOM   1297  O   LYS A  88      18.829   1.668 -17.354  1.00  0.69           O  
ATOM   1298  CB  LYS A  88      18.284   1.860 -20.205  1.00  0.69           C  
ATOM   1299  CG  LYS A  88      18.716   2.095 -21.659  1.00  0.69           C  
ATOM   1300  CD  LYS A  88      20.185   2.436 -21.770  1.00  0.69           C  
ATOM   1301  CE  LYS A  88      20.556   2.770 -23.211  1.00  0.69           C  
ATOM   1302  NZ  LYS A  88      22.006   3.087 -23.357  1.00  0.69           N  
ATOM   1303  H   LYS A  88      17.719  -0.626 -20.714  1.00  0.69           H  
ATOM   1304  HA  LYS A  88      20.033   0.795 -19.622  1.00  0.69           H  
ATOM   1305 1HB  LYS A  88      17.200   1.705 -20.207  1.00  0.69           H  
ATOM   1306 2HB  LYS A  88      18.484   2.764 -19.635  1.00  0.69           H  
ATOM   1307 1HG  LYS A  88      18.524   1.207 -22.248  1.00  0.69           H  
ATOM   1308 2HG  LYS A  88      18.150   2.913 -22.075  1.00  0.69           H  
ATOM   1309 1HD  LYS A  88      20.413   3.290 -21.131  1.00  0.69           H  
ATOM   1310 2HD  LYS A  88      20.779   1.583 -21.437  1.00  0.69           H  
ATOM   1311 1HE  LYS A  88      20.314   1.918 -23.845  1.00  0.69           H  
ATOM   1312 2HE  LYS A  88      19.971   3.630 -23.537  1.00  0.69           H  
ATOM   1313 1HZ  LYS A  88      22.209   3.302 -24.324  1.00  0.69           H  
ATOM   1314 2HZ  LYS A  88      22.236   3.884 -22.780  1.00  0.69           H  
ATOM   1315 3HZ  LYS A  88      22.556   2.292 -23.067  1.00  0.69           H  
ATOM   1316  N   GLY A  89      18.121  -0.464 -17.505  1.00  0.72           N  
ATOM   1317  CA  GLY A  89      17.807  -0.562 -16.085  1.00  0.72           C  
ATOM   1318  C   GLY A  89      16.372  -0.210 -15.690  1.00  0.72           C  
ATOM   1319  O   GLY A  89      16.091  -0.031 -14.503  1.00  0.72           O  
ATOM   1320  H   GLY A  89      17.961  -1.284 -18.088  1.00  0.72           H  
ATOM   1321 1HA  GLY A  89      18.015  -1.583 -15.765  1.00  0.72           H  
ATOM   1322 2HA  GLY A  89      18.494   0.074 -15.531  1.00  0.72           H  
ATOM   1323  N   ILE A  90      15.459  -0.111 -16.653  1.00  0.74           N  
ATOM   1324  CA  ILE A  90      14.075   0.221 -16.331  1.00  0.74           C  
ATOM   1325  C   ILE A  90      13.242  -1.036 -16.165  1.00  0.74           C  
ATOM   1326  O   ILE A  90      13.144  -1.860 -17.075  1.00  0.74           O  
ATOM   1327  CB  ILE A  90      13.465   1.081 -17.434  1.00  0.74           C  
ATOM   1328  CG1 ILE A  90      14.242   2.338 -17.560  1.00  0.74           C  
ATOM   1329  CG2 ILE A  90      11.997   1.370 -17.195  1.00  0.74           C  
ATOM   1330  CD1 ILE A  90      13.852   3.136 -18.733  1.00  0.74           C  
ATOM   1331  H   ILE A  90      15.710  -0.268 -17.629  1.00  0.74           H  
ATOM   1332  HA  ILE A  90      14.049   0.782 -15.397  1.00  0.74           H  
ATOM   1333  HB  ILE A  90      13.558   0.558 -18.357  1.00  0.74           H  
ATOM   1334 1HG1 ILE A  90      14.097   2.938 -16.663  1.00  0.74           H  
ATOM   1335 2HG1 ILE A  90      15.303   2.093 -17.653  1.00  0.74           H  
ATOM   1336 1HG2 ILE A  90      11.612   1.974 -18.014  1.00  0.74           H  
ATOM   1337 2HG2 ILE A  90      11.440   0.441 -17.137  1.00  0.74           H  
ATOM   1338 3HG2 ILE A  90      11.893   1.912 -16.276  1.00  0.74           H  
ATOM   1339 1HD1 ILE A  90      14.462   4.022 -18.749  1.00  0.74           H  
ATOM   1340 2HD1 ILE A  90      14.009   2.565 -19.640  1.00  0.74           H  
ATOM   1341 3HD1 ILE A  90      12.804   3.416 -18.653  1.00  0.74           H  
ATOM   1342  N   SER A  91      12.658  -1.200 -14.986  1.00  0.76           N  
ATOM   1343  CA  SER A  91      11.860  -2.383 -14.720  1.00  0.76           C  
ATOM   1344  C   SER A  91      10.641  -2.422 -15.623  1.00  0.76           C  
ATOM   1345  O   SER A  91      10.070  -1.374 -15.944  1.00  0.76           O  
ATOM   1346  CB  SER A  91      11.424  -2.423 -13.265  1.00  0.76           C  
ATOM   1347  OG  SER A  91      12.529  -2.548 -12.408  1.00  0.76           O  
ATOM   1348  H   SER A  91      12.771  -0.488 -14.272  1.00  0.76           H  
ATOM   1349  HA  SER A  91      12.467  -3.265 -14.928  1.00  0.76           H  
ATOM   1350 1HB  SER A  91      10.875  -1.511 -13.023  1.00  0.76           H  
ATOM   1351 2HB  SER A  91      10.744  -3.262 -13.115  1.00  0.76           H  
ATOM   1352  HG  SER A  91      13.018  -1.723 -12.487  1.00  0.76           H  
ATOM   1353  N   VAL A  92      10.256  -3.627 -16.024  1.00  0.76           N  
ATOM   1354  CA  VAL A  92       9.061  -3.824 -16.825  1.00  0.76           C  
ATOM   1355  C   VAL A  92       8.133  -4.733 -16.037  1.00  0.76           C  
ATOM   1356  O   VAL A  92       8.526  -5.827 -15.626  1.00  0.76           O  
ATOM   1357  CB  VAL A  92       9.408  -4.398 -18.196  1.00  0.76           C  
ATOM   1358  CG1 VAL A  92       8.151  -4.602 -18.992  1.00  0.76           C  
ATOM   1359  CG2 VAL A  92      10.343  -3.422 -18.918  1.00  0.76           C  
ATOM   1360  H   VAL A  92      10.796  -4.432 -15.743  1.00  0.76           H  
ATOM   1361  HA  VAL A  92       8.574  -2.865 -16.974  1.00  0.76           H  
ATOM   1362  HB  VAL A  92       9.896  -5.364 -18.076  1.00  0.76           H  
ATOM   1363 1HG1 VAL A  92       8.411  -5.010 -19.959  1.00  0.76           H  
ATOM   1364 2HG1 VAL A  92       7.488  -5.293 -18.468  1.00  0.76           H  
ATOM   1365 3HG1 VAL A  92       7.649  -3.639 -19.117  1.00  0.76           H  
ATOM   1366 1HG2 VAL A  92      10.592  -3.817 -19.882  1.00  0.76           H  
ATOM   1367 2HG2 VAL A  92       9.862  -2.475 -19.039  1.00  0.76           H  
ATOM   1368 3HG2 VAL A  92      11.256  -3.282 -18.342  1.00  0.76           H  
ATOM   1369  N   VAL A  93       6.941  -4.227 -15.762  1.00  0.77           N  
ATOM   1370  CA  VAL A  93       5.987  -4.880 -14.882  1.00  0.77           C  
ATOM   1371  C   VAL A  93       4.588  -5.134 -15.462  1.00  0.77           C  
ATOM   1372  O   VAL A  93       3.911  -4.224 -15.926  1.00  0.77           O  
ATOM   1373  CB  VAL A  93       5.889  -3.990 -13.620  1.00  0.77           C  
ATOM   1374  CG1 VAL A  93       4.922  -4.494 -12.700  1.00  0.77           C  
ATOM   1375  CG2 VAL A  93       7.233  -3.956 -12.932  1.00  0.77           C  
ATOM   1376  H   VAL A  93       6.702  -3.330 -16.174  1.00  0.77           H  
ATOM   1377  HA  VAL A  93       6.407  -5.846 -14.595  1.00  0.77           H  
ATOM   1378  HB  VAL A  93       5.603  -3.002 -13.899  1.00  0.77           H  
ATOM   1379 1HG1 VAL A  93       4.880  -3.855 -11.814  1.00  0.77           H  
ATOM   1380 2HG1 VAL A  93       3.943  -4.527 -13.170  1.00  0.77           H  
ATOM   1381 3HG1 VAL A  93       5.254  -5.476 -12.440  1.00  0.77           H  
ATOM   1382 1HG2 VAL A  93       7.158  -3.341 -12.050  1.00  0.77           H  
ATOM   1383 2HG2 VAL A  93       7.514  -4.967 -12.644  1.00  0.77           H  
ATOM   1384 3HG2 VAL A  93       7.988  -3.538 -13.588  1.00  0.77           H  
ATOM   1385  N   GLY A  94       4.118  -6.368 -15.388  1.00  0.76           N  
ATOM   1386  CA  GLY A  94       2.760  -6.650 -15.858  1.00  0.76           C  
ATOM   1387  C   GLY A  94       1.696  -6.084 -14.907  1.00  0.76           C  
ATOM   1388  O   GLY A  94       1.912  -5.993 -13.690  1.00  0.76           O  
ATOM   1389  H   GLY A  94       4.722  -7.122 -15.059  1.00  0.76           H  
ATOM   1390 1HA  GLY A  94       2.625  -6.230 -16.855  1.00  0.76           H  
ATOM   1391 2HA  GLY A  94       2.624  -7.723 -15.954  1.00  0.76           H  
ATOM   1392  N   ASP A  95       0.508  -5.803 -15.448  1.00  0.76           N  
ATOM   1393  CA  ASP A  95      -0.632  -5.309 -14.645  1.00  0.76           C  
ATOM   1394  C   ASP A  95      -0.890  -6.113 -13.352  1.00  0.76           C  
ATOM   1395  O   ASP A  95      -1.112  -5.541 -12.281  1.00  0.76           O  
ATOM   1396  CB  ASP A  95      -1.901  -5.293 -15.498  1.00  0.76           C  
ATOM   1397  CG  ASP A  95      -2.303  -6.720 -16.139  1.00  0.76           C  
ATOM   1398  OD1 ASP A  95      -1.581  -7.702 -15.975  1.00  0.76           O  
ATOM   1399  OD2 ASP A  95      -3.340  -6.790 -16.790  1.00  0.76           O  
ATOM   1400  H   ASP A  95       0.439  -5.865 -16.468  1.00  0.76           H  
ATOM   1401  HA  ASP A  95      -0.409  -4.280 -14.357  1.00  0.76           H  
ATOM   1402 1HB  ASP A  95      -2.739  -4.935 -14.892  1.00  0.76           H  
ATOM   1403 2HB  ASP A  95      -1.772  -4.578 -16.314  1.00  0.76           H  
ATOM   1404  N   ILE A  96      -0.802  -7.435 -13.453  1.00  0.76           N  
ATOM   1405  CA  ILE A  96      -1.026  -8.318 -12.307  1.00  0.76           C  
ATOM   1406  C   ILE A  96      -0.051  -8.020 -11.173  1.00  0.76           C  
ATOM   1407  O   ILE A  96      -0.422  -8.093 -10.000  1.00  0.76           O  
ATOM   1408  CB  ILE A  96      -0.818  -9.795 -12.658  1.00  0.76           C  
ATOM   1409  CG1 ILE A  96      -1.796 -10.291 -13.668  1.00  0.76           C  
ATOM   1410  CG2 ILE A  96      -0.956 -10.587 -11.412  1.00  0.76           C  
ATOM   1411  CD1 ILE A  96      -3.197 -10.295 -13.205  1.00  0.76           C  
ATOM   1412  H   ILE A  96      -0.661  -7.808 -14.393  1.00  0.76           H  
ATOM   1413  HA  ILE A  96      -2.043  -8.171 -11.948  1.00  0.76           H  
ATOM   1414  HB  ILE A  96       0.154  -9.935 -13.057  1.00  0.76           H  
ATOM   1415 1HG1 ILE A  96      -1.724  -9.651 -14.536  1.00  0.76           H  
ATOM   1416 2HG1 ILE A  96      -1.520 -11.297 -13.961  1.00  0.76           H  
ATOM   1417 1HG2 ILE A  96      -0.790 -11.628 -11.632  1.00  0.76           H  
ATOM   1418 2HG2 ILE A  96      -0.226 -10.246 -10.683  1.00  0.76           H  
ATOM   1419 3HG2 ILE A  96      -1.960 -10.450 -11.019  1.00  0.76           H  
ATOM   1420 1HD1 ILE A  96      -3.845 -10.657 -13.999  1.00  0.76           H  
ATOM   1421 2HD1 ILE A  96      -3.280 -10.948 -12.344  1.00  0.76           H  
ATOM   1422 3HD1 ILE A  96      -3.473  -9.290 -12.936  1.00  0.76           H  
ATOM   1423  N   GLN A  97       1.211  -7.742 -11.500  1.00  0.78           N  
ATOM   1424  CA  GLN A  97       2.187  -7.445 -10.461  1.00  0.78           C  
ATOM   1425  C   GLN A  97       1.784  -6.162  -9.751  1.00  0.78           C  
ATOM   1426  O   GLN A  97       1.937  -6.041  -8.532  1.00  0.78           O  
ATOM   1427  CB  GLN A  97       3.565  -7.242 -11.027  1.00  0.78           C  
ATOM   1428  CG  GLN A  97       4.629  -7.067 -10.001  1.00  0.78           C  
ATOM   1429  CD  GLN A  97       4.910  -8.343  -9.287  1.00  0.78           C  
ATOM   1430  OE1 GLN A  97       5.366  -9.301  -9.953  1.00  0.78           O  
ATOM   1431  NE2 GLN A  97       4.629  -8.393  -7.997  1.00  0.78           N  
ATOM   1432  H   GLN A  97       1.470  -7.638 -12.476  1.00  0.78           H  
ATOM   1433  HA  GLN A  97       2.202  -8.259  -9.741  1.00  0.78           H  
ATOM   1434 1HB  GLN A  97       3.848  -8.109 -11.559  1.00  0.78           H  
ATOM   1435 2HB  GLN A  97       3.510  -6.443 -11.700  1.00  0.78           H  
ATOM   1436 1HG  GLN A  97       5.546  -6.728 -10.474  1.00  0.78           H  
ATOM   1437 2HG  GLN A  97       4.285  -6.333  -9.275  1.00  0.78           H  
ATOM   1438 1HE2 GLN A  97       4.785  -9.249  -7.459  1.00  0.78           H  
ATOM   1439 2HE2 GLN A  97       4.258  -7.590  -7.542  1.00  0.78           H  
ATOM   1440  N   LEU A  98       1.251  -5.190 -10.506  1.00  0.80           N  
ATOM   1441  CA  LEU A  98       0.852  -3.952  -9.843  1.00  0.80           C  
ATOM   1442  C   LEU A  98      -0.223  -4.269  -8.824  1.00  0.80           C  
ATOM   1443  O   LEU A  98      -0.221  -3.712  -7.729  1.00  0.80           O  
ATOM   1444  CB  LEU A  98       0.316  -2.895 -10.806  1.00  0.80           C  
ATOM   1445  CG  LEU A  98       1.285  -2.235 -11.742  1.00  0.80           C  
ATOM   1446  CD1 LEU A  98       0.497  -1.315 -12.664  1.00  0.80           C  
ATOM   1447  CD2 LEU A  98       2.305  -1.466 -10.937  1.00  0.80           C  
ATOM   1448  H   LEU A  98       1.151  -5.327 -11.517  1.00  0.80           H  
ATOM   1449  HA  LEU A  98       1.713  -3.539  -9.324  1.00  0.80           H  
ATOM   1450 1HB  LEU A  98      -0.423  -3.374 -11.418  1.00  0.80           H  
ATOM   1451 2HB  LEU A  98      -0.175  -2.114 -10.227  1.00  0.80           H  
ATOM   1452  HG  LEU A  98       1.792  -2.988 -12.356  1.00  0.80           H  
ATOM   1453 1HD1 LEU A  98       1.166  -0.826 -13.333  1.00  0.80           H  
ATOM   1454 2HD1 LEU A  98      -0.223  -1.897 -13.234  1.00  0.80           H  
ATOM   1455 3HD1 LEU A  98      -0.027  -0.565 -12.072  1.00  0.80           H  
ATOM   1456 1HD2 LEU A  98       3.009  -0.974 -11.605  1.00  0.80           H  
ATOM   1457 2HD2 LEU A  98       1.801  -0.718 -10.330  1.00  0.80           H  
ATOM   1458 3HD2 LEU A  98       2.846  -2.155 -10.288  1.00  0.80           H  
ATOM   1459  N   LEU A  99      -1.119  -5.202  -9.157  1.00  0.83           N  
ATOM   1460  CA  LEU A  99      -2.113  -5.628  -8.181  1.00  0.83           C  
ATOM   1461  C   LEU A  99      -1.449  -6.203  -6.949  1.00  0.83           C  
ATOM   1462  O   LEU A  99      -1.746  -5.798  -5.828  1.00  0.83           O  
ATOM   1463  CB  LEU A  99      -3.087  -6.657  -8.718  1.00  0.83           C  
ATOM   1464  CG  LEU A  99      -4.009  -7.220  -7.624  1.00  0.83           C  
ATOM   1465  CD1 LEU A  99      -4.871  -6.081  -7.055  1.00  0.83           C  
ATOM   1466  CD2 LEU A  99      -4.825  -8.377  -8.168  1.00  0.83           C  
ATOM   1467  H   LEU A  99      -1.093  -5.601 -10.100  1.00  0.83           H  
ATOM   1468  HA  LEU A  99      -2.685  -4.755  -7.877  1.00  0.83           H  
ATOM   1469 1HB  LEU A  99      -3.703  -6.173  -9.468  1.00  0.83           H  
ATOM   1470 2HB  LEU A  99      -2.558  -7.474  -9.173  1.00  0.83           H  
ATOM   1471  HG  LEU A  99      -3.388  -7.602  -6.815  1.00  0.83           H  
ATOM   1472 1HD1 LEU A  99      -5.506  -6.464  -6.261  1.00  0.83           H  
ATOM   1473 2HD1 LEU A  99      -4.226  -5.300  -6.656  1.00  0.83           H  
ATOM   1474 3HD1 LEU A  99      -5.486  -5.666  -7.832  1.00  0.83           H  
ATOM   1475 1HD2 LEU A  99      -5.414  -8.785  -7.396  1.00  0.83           H  
ATOM   1476 2HD2 LEU A  99      -5.470  -8.037  -8.947  1.00  0.83           H  
ATOM   1477 3HD2 LEU A  99      -4.158  -9.149  -8.545  1.00  0.83           H  
ATOM   1478  N   ARG A 100      -0.499  -7.116  -7.143  1.00  0.86           N  
ATOM   1479  CA  ARG A 100       0.169  -7.746  -6.006  1.00  0.86           C  
ATOM   1480  C   ARG A 100       0.806  -6.701  -5.083  1.00  0.86           C  
ATOM   1481  O   ARG A 100       0.870  -6.899  -3.874  1.00  0.86           O  
ATOM   1482  CB  ARG A 100       1.284  -8.669  -6.459  1.00  0.86           C  
ATOM   1483  CG  ARG A 100       0.903  -9.864  -7.282  1.00  0.86           C  
ATOM   1484  CD  ARG A 100       0.127 -10.859  -6.539  1.00  0.86           C  
ATOM   1485  NE  ARG A 100      -0.101 -12.078  -7.318  1.00  0.86           N  
ATOM   1486  CZ  ARG A 100      -1.114 -12.234  -8.172  1.00  0.86           C  
ATOM   1487  NH1 ARG A 100      -1.925 -11.241  -8.359  1.00  0.86           N  
ATOM   1488  NH2 ARG A 100      -1.288 -13.360  -8.827  1.00  0.86           N  
ATOM   1489  H   ARG A 100      -0.274  -7.399  -8.100  1.00  0.86           H  
ATOM   1490  HA  ARG A 100      -0.569  -8.315  -5.441  1.00  0.86           H  
ATOM   1491 1HB  ARG A 100       1.991  -8.098  -7.045  1.00  0.86           H  
ATOM   1492 2HB  ARG A 100       1.819  -9.037  -5.584  1.00  0.86           H  
ATOM   1493 1HG  ARG A 100       0.311  -9.540  -8.129  1.00  0.86           H  
ATOM   1494 2HG  ARG A 100       1.801 -10.305  -7.631  1.00  0.86           H  
ATOM   1495 1HD  ARG A 100       0.638 -11.129  -5.616  1.00  0.86           H  
ATOM   1496 2HD  ARG A 100      -0.827 -10.420  -6.312  1.00  0.86           H  
ATOM   1497  HE  ARG A 100       0.525 -12.857  -7.176  1.00  0.86           H  
ATOM   1498 1HH1 ARG A 100      -1.746 -10.366  -7.880  1.00  0.86           H  
ATOM   1499 2HH1 ARG A 100      -2.693 -11.326  -9.004  1.00  0.86           H  
ATOM   1500 1HH2 ARG A 100      -0.628 -14.120  -8.706  1.00  0.86           H  
ATOM   1501 2HH2 ARG A 100      -2.071 -13.446  -9.460  1.00  0.86           H  
ATOM   1502  N   ARG A 101       1.293  -5.601  -5.664  1.00  0.88           N  
ATOM   1503  CA  ARG A 101       1.924  -4.509  -4.925  1.00  0.88           C  
ATOM   1504  C   ARG A 101       0.913  -3.469  -4.413  1.00  0.88           C  
ATOM   1505  O   ARG A 101       1.292  -2.504  -3.741  1.00  0.88           O  
ATOM   1506  CB  ARG A 101       2.888  -3.774  -5.840  1.00  0.88           C  
ATOM   1507  CG  ARG A 101       4.095  -4.558  -6.331  1.00  0.88           C  
ATOM   1508  CD  ARG A 101       4.857  -3.743  -7.320  1.00  0.88           C  
ATOM   1509  NE  ARG A 101       6.039  -4.419  -7.832  1.00  0.88           N  
ATOM   1510  CZ  ARG A 101       6.897  -3.859  -8.711  1.00  0.88           C  
ATOM   1511  NH1 ARG A 101       6.664  -2.640  -9.145  1.00  0.88           N  
ATOM   1512  NH2 ARG A 101       7.965  -4.522  -9.126  1.00  0.88           N  
ATOM   1513  H   ARG A 101       1.240  -5.532  -6.683  1.00  0.88           H  
ATOM   1514  HA  ARG A 101       2.459  -4.929  -4.075  1.00  0.88           H  
ATOM   1515 1HB  ARG A 101       2.342  -3.444  -6.724  1.00  0.88           H  
ATOM   1516 2HB  ARG A 101       3.256  -2.883  -5.334  1.00  0.88           H  
ATOM   1517 1HG  ARG A 101       4.747  -4.800  -5.494  1.00  0.88           H  
ATOM   1518 2HG  ARG A 101       3.762  -5.474  -6.814  1.00  0.88           H  
ATOM   1519 1HD  ARG A 101       4.203  -3.520  -8.167  1.00  0.88           H  
ATOM   1520 2HD  ARG A 101       5.173  -2.812  -6.854  1.00  0.88           H  
ATOM   1521  HE  ARG A 101       6.236  -5.353  -7.502  1.00  0.88           H  
ATOM   1522 1HH1 ARG A 101       5.852  -2.138  -8.828  1.00  0.88           H  
ATOM   1523 2HH1 ARG A 101       7.298  -2.185  -9.816  1.00  0.88           H  
ATOM   1524 1HH2 ARG A 101       8.145  -5.456  -8.787  1.00  0.88           H  
ATOM   1525 2HH2 ARG A 101       8.620  -4.079  -9.761  1.00  0.88           H  
ATOM   1526  N   ALA A 102      -0.354  -3.629  -4.785  1.00  0.89           N  
ATOM   1527  CA  ALA A 102      -1.410  -2.696  -4.434  1.00  0.89           C  
ATOM   1528  C   ALA A 102      -2.334  -3.226  -3.356  1.00  0.89           C  
ATOM   1529  O   ALA A 102      -2.842  -2.450  -2.542  1.00  0.89           O  
ATOM   1530  CB  ALA A 102      -2.229  -2.362  -5.650  1.00  0.89           C  
ATOM   1531  H   ALA A 102      -0.612  -4.444  -5.327  1.00  0.89           H  
ATOM   1532  HA  ALA A 102      -0.937  -1.796  -4.060  1.00  0.89           H  
ATOM   1533 1HB  ALA A 102      -2.971  -1.637  -5.376  1.00  0.89           H  
ATOM   1534 2HB  ALA A 102      -1.586  -1.964  -6.415  1.00  0.89           H  
ATOM   1535 3HB  ALA A 102      -2.709  -3.260  -6.018  1.00  0.89           H  
ATOM   1536  N   THR A 103      -2.557  -4.539  -3.345  1.00  0.86           N  
ATOM   1537  CA  THR A 103      -3.502  -5.114  -2.404  1.00  0.86           C  
ATOM   1538  C   THR A 103      -2.860  -6.035  -1.386  1.00  0.86           C  
ATOM   1539  O   THR A 103      -1.945  -6.789  -1.693  1.00  0.86           O  
ATOM   1540  CB  THR A 103      -4.564  -5.954  -3.118  1.00  0.86           C  
ATOM   1541  OG1 THR A 103      -5.556  -6.319  -2.195  1.00  0.86           O  
ATOM   1542  CG2 THR A 103      -3.960  -7.222  -3.646  1.00  0.86           C  
ATOM   1543  H   THR A 103      -2.108  -5.121  -4.050  1.00  0.86           H  
ATOM   1544  HA  THR A 103      -3.990  -4.304  -1.864  1.00  0.86           H  
ATOM   1545  HB  THR A 103      -4.997  -5.406  -3.922  1.00  0.86           H  
ATOM   1546  HG1 THR A 103      -6.277  -6.743  -2.679  1.00  0.86           H  
ATOM   1547 1HG2 THR A 103      -4.733  -7.807  -4.129  1.00  0.86           H  
ATOM   1548 2HG2 THR A 103      -3.190  -6.994  -4.352  1.00  0.86           H  
ATOM   1549 3HG2 THR A 103      -3.533  -7.798  -2.824  1.00  0.86           H  
ATOM   1550  N   ASP A 104      -3.431  -6.026  -0.187  1.00  0.81           N  
ATOM   1551  CA  ASP A 104      -3.048  -6.926   0.895  1.00  0.81           C  
ATOM   1552  C   ASP A 104      -4.046  -8.094   1.017  1.00  0.81           C  
ATOM   1553  O   ASP A 104      -3.996  -8.880   1.965  1.00  0.81           O  
ATOM   1554  CB  ASP A 104      -2.941  -6.132   2.210  1.00  0.81           C  
ATOM   1555  CG  ASP A 104      -1.718  -5.124   2.245  1.00  0.81           C  
ATOM   1556  OD1 ASP A 104      -0.643  -5.549   1.936  1.00  0.81           O  
ATOM   1557  OD2 ASP A 104      -1.900  -3.935   2.511  1.00  0.81           O  
ATOM   1558  H   ASP A 104      -4.181  -5.367  -0.028  1.00  0.81           H  
ATOM   1559  HA  ASP A 104      -2.068  -7.345   0.666  1.00  0.81           H  
ATOM   1560 1HB  ASP A 104      -3.863  -5.572   2.370  1.00  0.81           H  
ATOM   1561 2HB  ASP A 104      -2.838  -6.831   3.041  1.00  0.81           H  
ATOM   1562  N   VAL A 105      -4.946  -8.196   0.039  1.00  0.75           N  
ATOM   1563  CA  VAL A 105      -5.972  -9.231  -0.032  1.00  0.75           C  
ATOM   1564  C   VAL A 105      -5.400 -10.550  -0.576  1.00  0.75           C  
ATOM   1565  O   VAL A 105      -4.668 -10.513  -1.557  1.00  0.75           O  
ATOM   1566  CB  VAL A 105      -7.101  -8.761  -0.966  1.00  0.75           C  
ATOM   1567  CG1 VAL A 105      -8.120  -9.825  -1.144  1.00  0.75           C  
ATOM   1568  CG2 VAL A 105      -7.733  -7.505  -0.380  1.00  0.75           C  
ATOM   1569  H   VAL A 105      -4.940  -7.507  -0.709  1.00  0.75           H  
ATOM   1570  HA  VAL A 105      -6.389  -9.347   0.961  1.00  0.75           H  
ATOM   1571  HB  VAL A 105      -6.690  -8.555  -1.945  1.00  0.75           H  
ATOM   1572 1HG1 VAL A 105      -8.909  -9.475  -1.802  1.00  0.75           H  
ATOM   1573 2HG1 VAL A 105      -7.670 -10.708  -1.562  1.00  0.75           H  
ATOM   1574 3HG1 VAL A 105      -8.533 -10.051  -0.181  1.00  0.75           H  
ATOM   1575 1HG2 VAL A 105      -8.529  -7.153  -1.040  1.00  0.75           H  
ATOM   1576 2HG2 VAL A 105      -8.151  -7.740   0.597  1.00  0.75           H  
ATOM   1577 3HG2 VAL A 105      -6.990  -6.725  -0.263  1.00  0.75           H  
ATOM   1578  N   PRO A 106      -5.640 -11.714   0.058  1.00  0.70           N  
ATOM   1579  CA  PRO A 106      -5.226 -13.033  -0.413  1.00  0.70           C  
ATOM   1580  C   PRO A 106      -5.666 -13.267  -1.847  1.00  0.70           C  
ATOM   1581  O   PRO A 106      -6.789 -12.904  -2.217  1.00  0.70           O  
ATOM   1582  CB  PRO A 106      -5.946 -13.965   0.557  1.00  0.70           C  
ATOM   1583  CG  PRO A 106      -6.057 -13.154   1.834  1.00  0.70           C  
ATOM   1584  CD  PRO A 106      -6.285 -11.726   1.383  1.00  0.70           C  
ATOM   1585  HA  PRO A 106      -4.129 -13.126  -0.320  1.00  0.70           H  
ATOM   1586 1HB  PRO A 106      -6.928 -14.243   0.153  1.00  0.70           H  
ATOM   1587 2HB  PRO A 106      -5.379 -14.896   0.684  1.00  0.70           H  
ATOM   1588 1HG  PRO A 106      -6.886 -13.539   2.449  1.00  0.70           H  
ATOM   1589 2HG  PRO A 106      -5.141 -13.270   2.430  1.00  0.70           H  
ATOM   1590 1HD  PRO A 106      -7.343 -11.491   1.321  1.00  0.70           H  
ATOM   1591 2HD  PRO A 106      -5.745 -11.066   2.083  1.00  0.70           H  
ATOM   1592  N   ILE A 107      -4.786 -13.865  -2.644  1.00  0.66           N  
ATOM   1593  CA  ILE A 107      -5.064 -14.091  -4.060  1.00  0.66           C  
ATOM   1594  C   ILE A 107      -4.920 -15.536  -4.532  1.00  0.66           C  
ATOM   1595  O   ILE A 107      -3.937 -16.202  -4.192  1.00  0.66           O  
ATOM   1596  CB  ILE A 107      -4.151 -13.196  -4.934  1.00  0.66           C  
ATOM   1597  CG1 ILE A 107      -4.413 -11.751  -4.609  1.00  0.66           C  
ATOM   1598  CG2 ILE A 107      -4.394 -13.482  -6.395  1.00  0.66           C  
ATOM   1599  CD1 ILE A 107      -3.514 -10.800  -5.266  1.00  0.66           C  
ATOM   1600  H   ILE A 107      -3.893 -14.137  -2.260  1.00  0.66           H  
ATOM   1601  HA  ILE A 107      -6.090 -13.787  -4.246  1.00  0.66           H  
ATOM   1602  HB  ILE A 107      -3.117 -13.383  -4.698  1.00  0.66           H  
ATOM   1603 1HG1 ILE A 107      -5.400 -11.520  -4.850  1.00  0.66           H  
ATOM   1604 2HG1 ILE A 107      -4.283 -11.618  -3.569  1.00  0.66           H  
ATOM   1605 1HG2 ILE A 107      -3.772 -12.847  -6.996  1.00  0.66           H  
ATOM   1606 2HG2 ILE A 107      -4.163 -14.514  -6.621  1.00  0.66           H  
ATOM   1607 3HG2 ILE A 107      -5.440 -13.290  -6.610  1.00  0.66           H  
ATOM   1608 1HD1 ILE A 107      -3.758  -9.794  -4.960  1.00  0.66           H  
ATOM   1609 2HD1 ILE A 107      -2.498 -11.032  -4.974  1.00  0.66           H  
ATOM   1610 3HD1 ILE A 107      -3.629 -10.886  -6.332  1.00  0.66           H  
ATOM   1611  N   VAL A 108      -5.890 -16.015  -5.316  1.00  0.63           N  
ATOM   1612  CA  VAL A 108      -5.731 -17.321  -5.941  1.00  0.63           C  
ATOM   1613  C   VAL A 108      -5.413 -17.066  -7.409  1.00  0.63           C  
ATOM   1614  O   VAL A 108      -6.144 -16.339  -8.088  1.00  0.63           O  
ATOM   1615  CB  VAL A 108      -6.975 -18.207  -5.857  1.00  0.63           C  
ATOM   1616  CG1 VAL A 108      -6.691 -19.553  -6.546  1.00  0.63           C  
ATOM   1617  CG2 VAL A 108      -7.346 -18.418  -4.464  1.00  0.63           C  
ATOM   1618  H   VAL A 108      -6.711 -15.440  -5.504  1.00  0.63           H  
ATOM   1619  HA  VAL A 108      -4.907 -17.841  -5.472  1.00  0.63           H  
ATOM   1620  HB  VAL A 108      -7.790 -17.728  -6.381  1.00  0.63           H  
ATOM   1621 1HG1 VAL A 108      -7.566 -20.177  -6.492  1.00  0.63           H  
ATOM   1622 2HG1 VAL A 108      -6.422 -19.392  -7.584  1.00  0.63           H  
ATOM   1623 3HG1 VAL A 108      -5.863 -20.048  -6.036  1.00  0.63           H  
ATOM   1624 1HG2 VAL A 108      -8.236 -19.043  -4.412  1.00  0.63           H  
ATOM   1625 2HG2 VAL A 108      -6.522 -18.902  -3.944  1.00  0.63           H  
ATOM   1626 3HG2 VAL A 108      -7.540 -17.464  -4.031  1.00  0.63           H  
ATOM   1627  N   ALA A 109      -4.283 -17.579  -7.869  1.00  0.63           N  
ATOM   1628  CA  ALA A 109      -3.866 -17.344  -9.247  1.00  0.63           C  
ATOM   1629  C   ALA A 109      -3.952 -18.626 -10.051  1.00  0.63           C  
ATOM   1630  O   ALA A 109      -3.347 -19.638  -9.684  1.00  0.63           O  
ATOM   1631  CB  ALA A 109      -2.474 -16.774  -9.270  1.00  0.63           C  
ATOM   1632  H   ALA A 109      -3.727 -18.164  -7.243  1.00  0.63           H  
ATOM   1633  HA  ALA A 109      -4.548 -16.622  -9.699  1.00  0.63           H  
ATOM   1634 1HB  ALA A 109      -2.173 -16.566 -10.276  1.00  0.63           H  
ATOM   1635 2HB  ALA A 109      -2.470 -15.857  -8.698  1.00  0.63           H  
ATOM   1636 3HB  ALA A 109      -1.781 -17.487  -8.820  1.00  0.63           H  
ATOM   1637  N   ILE A 110      -4.670 -18.562 -11.163  1.00  0.66           N  
ATOM   1638  CA  ILE A 110      -4.897 -19.733 -11.988  1.00  0.66           C  
ATOM   1639  C   ILE A 110      -4.323 -19.652 -13.387  1.00  0.66           C  
ATOM   1640  O   ILE A 110      -4.591 -18.693 -14.115  1.00  0.66           O  
ATOM   1641  CB  ILE A 110      -6.423 -19.970 -12.130  1.00  0.66           C  
ATOM   1642  CG1 ILE A 110      -7.090 -20.129 -10.751  1.00  0.66           C  
ATOM   1643  CG2 ILE A 110      -6.736 -21.168 -13.035  1.00  0.66           C  
ATOM   1644  CD1 ILE A 110      -7.678 -18.858 -10.212  1.00  0.66           C  
ATOM   1645  H   ILE A 110      -5.139 -17.686 -11.407  1.00  0.66           H  
ATOM   1646  HA  ILE A 110      -4.427 -20.574 -11.512  1.00  0.66           H  
ATOM   1647  HB  ILE A 110      -6.864 -19.079 -12.583  1.00  0.66           H  
ATOM   1648 1HG1 ILE A 110      -7.877 -20.859 -10.832  1.00  0.66           H  
ATOM   1649 2HG1 ILE A 110      -6.369 -20.470 -10.033  1.00  0.66           H  
ATOM   1650 1HG2 ILE A 110      -7.818 -21.268 -13.134  1.00  0.66           H  
ATOM   1651 2HG2 ILE A 110      -6.302 -21.008 -14.018  1.00  0.66           H  
ATOM   1652 3HG2 ILE A 110      -6.330 -22.071 -12.612  1.00  0.66           H  
ATOM   1653 1HD1 ILE A 110      -8.128 -19.067  -9.255  1.00  0.66           H  
ATOM   1654 2HD1 ILE A 110      -6.906 -18.104 -10.093  1.00  0.66           H  
ATOM   1655 3HD1 ILE A 110      -8.430 -18.486 -10.898  1.00  0.66           H  
ATOM   1656  N   THR A 111      -3.539 -20.661 -13.780  1.00  0.70           N  
ATOM   1657  CA  THR A 111      -3.069 -20.665 -15.156  1.00  0.70           C  
ATOM   1658  C   THR A 111      -3.151 -22.089 -15.749  1.00  0.70           C  
ATOM   1659  O   THR A 111      -3.678 -23.007 -15.125  1.00  0.70           O  
ATOM   1660  CB  THR A 111      -1.655 -20.080 -15.314  1.00  0.70           C  
ATOM   1661  OG1 THR A 111      -1.423 -19.863 -16.704  1.00  0.70           O  
ATOM   1662  CG2 THR A 111      -0.609 -21.007 -14.769  1.00  0.70           C  
ATOM   1663  H   THR A 111      -3.284 -21.409 -13.131  1.00  0.70           H  
ATOM   1664  HA  THR A 111      -3.725 -20.023 -15.732  1.00  0.70           H  
ATOM   1665  HB  THR A 111      -1.608 -19.126 -14.800  1.00  0.70           H  
ATOM   1666  HG1 THR A 111      -1.890 -19.004 -16.937  1.00  0.70           H  
ATOM   1667 1HG2 THR A 111       0.384 -20.570 -14.895  1.00  0.70           H  
ATOM   1668 2HG2 THR A 111      -0.798 -21.177 -13.717  1.00  0.70           H  
ATOM   1669 3HG2 THR A 111      -0.651 -21.948 -15.290  1.00  0.70           H  
ATOM   1670  N   GLY A 112      -2.674 -22.247 -16.973  1.00  0.74           N  
ATOM   1671  CA  GLY A 112      -2.820 -23.501 -17.729  1.00  0.74           C  
ATOM   1672  C   GLY A 112      -3.465 -23.131 -19.057  1.00  0.74           C  
ATOM   1673  O   GLY A 112      -3.316 -21.987 -19.486  1.00  0.74           O  
ATOM   1674  H   GLY A 112      -2.215 -21.433 -17.360  1.00  0.74           H  
ATOM   1675 1HA  GLY A 112      -1.859 -23.978 -17.888  1.00  0.74           H  
ATOM   1676 2HA  GLY A 112      -3.443 -24.203 -17.191  1.00  0.74           H  
ATOM   1677  N   SER A 113      -4.151 -24.061 -19.730  1.00  0.78           N  
ATOM   1678  CA  SER A 113      -4.768 -23.710 -21.014  1.00  0.78           C  
ATOM   1679  C   SER A 113      -6.325 -23.569 -20.966  1.00  0.78           C  
ATOM   1680  O   SER A 113      -6.854 -22.534 -20.550  1.00  0.78           O  
ATOM   1681  CB  SER A 113      -4.350 -24.732 -22.070  1.00  0.78           C  
ATOM   1682  OG  SER A 113      -4.856 -25.993 -21.766  1.00  0.78           O  
ATOM   1683  H   SER A 113      -4.195 -25.021 -19.387  1.00  0.78           H  
ATOM   1684  HA  SER A 113      -4.365 -22.747 -21.329  1.00  0.78           H  
ATOM   1685 1HB  SER A 113      -4.711 -24.414 -23.051  1.00  0.78           H  
ATOM   1686 2HB  SER A 113      -3.259 -24.780 -22.121  1.00  0.78           H  
ATOM   1687  HG  SER A 113      -4.385 -26.267 -20.939  1.00  0.78           H  
ATOM   1688  N   ASN A 114      -7.060 -24.602 -21.393  1.00  0.81           N  
ATOM   1689  CA  ASN A 114      -8.519 -24.499 -21.576  1.00  0.81           C  
ATOM   1690  C   ASN A 114      -9.363 -24.222 -20.348  1.00  0.81           C  
ATOM   1691  O   ASN A 114     -10.350 -23.490 -20.405  1.00  0.81           O  
ATOM   1692  CB  ASN A 114      -9.065 -25.776 -22.161  1.00  0.81           C  
ATOM   1693  CG  ASN A 114     -10.514 -25.608 -22.582  1.00  0.81           C  
ATOM   1694  OD1 ASN A 114     -10.789 -24.790 -23.472  1.00  0.81           O  
ATOM   1695  ND2 ASN A 114     -11.444 -26.322 -21.979  1.00  0.81           N  
ATOM   1696  H   ASN A 114      -6.568 -25.444 -21.652  1.00  0.81           H  
ATOM   1697  HA  ASN A 114      -8.703 -23.684 -22.276  1.00  0.81           H  
ATOM   1698 1HB  ASN A 114      -8.459 -26.080 -23.004  1.00  0.81           H  
ATOM   1699 2HB  ASN A 114      -9.011 -26.573 -21.418  1.00  0.81           H  
ATOM   1700 1HD2 ASN A 114     -12.399 -26.215 -22.254  1.00  0.81           H  
ATOM   1701 2HD2 ASN A 114     -11.234 -26.978 -21.225  1.00  0.81           H  
ATOM   1702  N   ALA A 115      -8.976 -24.818 -19.245  1.00  0.81           N  
ATOM   1703  CA  ALA A 115      -9.746 -24.794 -18.015  1.00  0.81           C  
ATOM   1704  C   ALA A 115      -9.548 -23.561 -17.159  1.00  0.81           C  
ATOM   1705  O   ALA A 115     -10.166 -23.440 -16.100  1.00  0.81           O  
ATOM   1706  CB  ALA A 115      -9.392 -26.003 -17.213  1.00  0.81           C  
ATOM   1707  H   ALA A 115      -8.123 -25.356 -19.274  1.00  0.81           H  
ATOM   1708  HA  ALA A 115     -10.802 -24.838 -18.281  1.00  0.81           H  
ATOM   1709 1HB  ALA A 115      -9.983 -26.000 -16.313  1.00  0.81           H  
ATOM   1710 2HB  ALA A 115      -9.592 -26.895 -17.788  1.00  0.81           H  
ATOM   1711 3HB  ALA A 115      -8.346 -25.973 -16.961  1.00  0.81           H  
ATOM   1712  N   LYS A 116      -8.711 -22.629 -17.578  1.00  0.79           N  
ATOM   1713  CA  LYS A 116      -8.444 -21.497 -16.706  1.00  0.79           C  
ATOM   1714  C   LYS A 116      -9.691 -20.710 -16.309  1.00  0.79           C  
ATOM   1715  O   LYS A 116      -9.888 -20.400 -15.128  1.00  0.79           O  
ATOM   1716  CB  LYS A 116      -7.515 -20.542 -17.416  1.00  0.79           C  
ATOM   1717  CG  LYS A 116      -6.103 -20.977 -17.603  1.00  0.79           C  
ATOM   1718  CD  LYS A 116      -5.236 -19.793 -18.136  1.00  0.79           C  
ATOM   1719  CE  LYS A 116      -5.299 -19.622 -19.659  1.00  0.79           C  
ATOM   1720  NZ  LYS A 116      -6.554 -19.037 -20.112  1.00  0.79           N  
ATOM   1721  H   LYS A 116      -8.235 -22.703 -18.484  1.00  0.79           H  
ATOM   1722  HA  LYS A 116      -7.978 -21.858 -15.795  1.00  0.79           H  
ATOM   1723 1HB  LYS A 116      -7.920 -20.294 -18.401  1.00  0.79           H  
ATOM   1724 2HB  LYS A 116      -7.489 -19.652 -16.856  1.00  0.79           H  
ATOM   1725 1HG  LYS A 116      -5.716 -21.311 -16.650  1.00  0.79           H  
ATOM   1726 2HG  LYS A 116      -6.058 -21.801 -18.299  1.00  0.79           H  
ATOM   1727 1HD  LYS A 116      -5.541 -18.864 -17.665  1.00  0.79           H  
ATOM   1728 2HD  LYS A 116      -4.199 -19.962 -17.901  1.00  0.79           H  
ATOM   1729 1HE  LYS A 116      -4.479 -18.973 -19.957  1.00  0.79           H  
ATOM   1730 2HE  LYS A 116      -5.183 -20.579 -20.142  1.00  0.79           H  
ATOM   1731 1HZ  LYS A 116      -6.541 -18.933 -21.108  1.00  0.79           H  
ATOM   1732 2HZ  LYS A 116      -7.324 -19.634 -19.849  1.00  0.79           H  
ATOM   1733 3HZ  LYS A 116      -6.719 -18.136 -19.679  1.00  0.79           H  
ATOM   1734  N   SER A 117     -10.554 -20.409 -17.278  1.00  0.75           N  
ATOM   1735  CA  SER A 117     -11.734 -19.588 -17.016  1.00  0.75           C  
ATOM   1736  C   SER A 117     -12.741 -20.306 -16.119  1.00  0.75           C  
ATOM   1737  O   SER A 117     -13.369 -19.715 -15.227  1.00  0.75           O  
ATOM   1738  CB  SER A 117     -12.414 -19.259 -18.323  1.00  0.75           C  
ATOM   1739  OG  SER A 117     -11.601 -18.473 -19.172  1.00  0.75           O  
ATOM   1740  H   SER A 117     -10.361 -20.726 -18.218  1.00  0.75           H  
ATOM   1741  HA  SER A 117     -11.410 -18.665 -16.528  1.00  0.75           H  
ATOM   1742 1HB  SER A 117     -12.686 -20.182 -18.827  1.00  0.75           H  
ATOM   1743 2HB  SER A 117     -13.326 -18.734 -18.110  1.00  0.75           H  
ATOM   1744  HG  SER A 117     -11.097 -17.833 -18.588  1.00  0.75           H  
ATOM   1745  N   THR A 118     -12.912 -21.602 -16.381  1.00  0.72           N  
ATOM   1746  CA  THR A 118     -13.881 -22.415 -15.662  1.00  0.72           C  
ATOM   1747  C   THR A 118     -13.484 -22.532 -14.207  1.00  0.72           C  
ATOM   1748  O   THR A 118     -14.310 -22.326 -13.310  1.00  0.72           O  
ATOM   1749  CB  THR A 118     -13.979 -23.816 -16.282  1.00  0.72           C  
ATOM   1750  OG1 THR A 118     -14.422 -23.709 -17.641  1.00  0.72           O  
ATOM   1751  CG2 THR A 118     -14.941 -24.677 -15.497  1.00  0.72           C  
ATOM   1752  H   THR A 118     -12.347 -22.033 -17.101  1.00  0.72           H  
ATOM   1753  HA  THR A 118     -14.857 -21.931 -15.715  1.00  0.72           H  
ATOM   1754  HB  THR A 118     -12.986 -24.280 -16.270  1.00  0.72           H  
ATOM   1755  HG1 THR A 118     -14.315 -24.557 -18.083  1.00  0.72           H  
ATOM   1756 1HG2 THR A 118     -14.995 -25.670 -15.943  1.00  0.72           H  
ATOM   1757 2HG2 THR A 118     -14.598 -24.762 -14.463  1.00  0.72           H  
ATOM   1758 3HG2 THR A 118     -15.921 -24.216 -15.522  1.00  0.72           H  
ATOM   1759  N   VAL A 119     -12.201 -22.821 -13.987  1.00  0.68           N  
ATOM   1760  CA  VAL A 119     -11.660 -22.963 -12.654  1.00  0.68           C  
ATOM   1761  C   VAL A 119     -11.705 -21.643 -11.904  1.00  0.68           C  
ATOM   1762  O   VAL A 119     -12.176 -21.588 -10.771  1.00  0.68           O  
ATOM   1763  CB  VAL A 119     -10.241 -23.554 -12.741  1.00  0.68           C  
ATOM   1764  CG1 VAL A 119      -9.502 -23.533 -11.407  1.00  0.68           C  
ATOM   1765  CG2 VAL A 119     -10.377 -25.012 -13.224  1.00  0.68           C  
ATOM   1766  H   VAL A 119     -11.573 -22.967 -14.779  1.00  0.68           H  
ATOM   1767  HA  VAL A 119     -12.285 -23.673 -12.139  1.00  0.68           H  
ATOM   1768  HB  VAL A 119      -9.661 -22.970 -13.458  1.00  0.68           H  
ATOM   1769 1HG1 VAL A 119      -8.508 -23.956 -11.533  1.00  0.68           H  
ATOM   1770 2HG1 VAL A 119      -9.420 -22.509 -11.089  1.00  0.68           H  
ATOM   1771 3HG1 VAL A 119     -10.023 -24.098 -10.669  1.00  0.68           H  
ATOM   1772 1HG2 VAL A 119      -9.403 -25.465 -13.323  1.00  0.68           H  
ATOM   1773 2HG2 VAL A 119     -10.961 -25.580 -12.504  1.00  0.68           H  
ATOM   1774 3HG2 VAL A 119     -10.880 -25.026 -14.188  1.00  0.68           H  
ATOM   1775  N   THR A 120     -11.316 -20.555 -12.559  1.00  0.66           N  
ATOM   1776  CA  THR A 120     -11.354 -19.245 -11.933  1.00  0.66           C  
ATOM   1777  C   THR A 120     -12.771 -18.910 -11.458  1.00  0.66           C  
ATOM   1778  O   THR A 120     -12.966 -18.468 -10.318  1.00  0.66           O  
ATOM   1779  CB  THR A 120     -10.889 -18.191 -12.948  1.00  0.66           C  
ATOM   1780  OG1 THR A 120      -9.545 -18.474 -13.340  1.00  0.66           O  
ATOM   1781  CG2 THR A 120     -10.955 -16.805 -12.420  1.00  0.66           C  
ATOM   1782  H   THR A 120     -10.941 -20.626 -13.506  1.00  0.66           H  
ATOM   1783  HA  THR A 120     -10.691 -19.249 -11.070  1.00  0.66           H  
ATOM   1784  HB  THR A 120     -11.530 -18.258 -13.822  1.00  0.66           H  
ATOM   1785  HG1 THR A 120      -9.541 -19.295 -13.875  1.00  0.66           H  
ATOM   1786 1HG2 THR A 120     -10.637 -16.106 -13.196  1.00  0.66           H  
ATOM   1787 2HG2 THR A 120     -11.976 -16.605 -12.140  1.00  0.66           H  
ATOM   1788 3HG2 THR A 120     -10.317 -16.698 -11.585  1.00  0.66           H  
ATOM   1789  N   THR A 121     -13.766 -19.150 -12.323  1.00  0.64           N  
ATOM   1790  CA  THR A 121     -15.151 -18.849 -11.992  1.00  0.64           C  
ATOM   1791  C   THR A 121     -15.648 -19.671 -10.824  1.00  0.64           C  
ATOM   1792  O   THR A 121     -16.228 -19.131  -9.880  1.00  0.64           O  
ATOM   1793  CB  THR A 121     -16.087 -19.180 -13.153  1.00  0.64           C  
ATOM   1794  OG1 THR A 121     -15.730 -18.427 -14.275  1.00  0.64           O  
ATOM   1795  CG2 THR A 121     -17.518 -18.858 -12.749  1.00  0.64           C  
ATOM   1796  H   THR A 121     -13.555 -19.515 -13.253  1.00  0.64           H  
ATOM   1797  HA  THR A 121     -15.227 -17.792 -11.738  1.00  0.64           H  
ATOM   1798  HB  THR A 121     -16.006 -20.241 -13.398  1.00  0.64           H  
ATOM   1799  HG1 THR A 121     -14.851 -18.745 -14.603  1.00  0.64           H  
ATOM   1800 1HG2 THR A 121     -18.196 -19.098 -13.562  1.00  0.64           H  
ATOM   1801 2HG2 THR A 121     -17.778 -19.448 -11.876  1.00  0.64           H  
ATOM   1802 3HG2 THR A 121     -17.600 -17.801 -12.507  1.00  0.64           H  
ATOM   1803  N   LEU A 122     -15.408 -20.978 -10.876  1.00  0.62           N  
ATOM   1804  CA  LEU A 122     -15.887 -21.873  -9.843  1.00  0.62           C  
ATOM   1805  C   LEU A 122     -15.259 -21.578  -8.491  1.00  0.62           C  
ATOM   1806  O   LEU A 122     -15.967 -21.552  -7.489  1.00  0.62           O  
ATOM   1807  CB  LEU A 122     -15.724 -23.317 -10.285  1.00  0.62           C  
ATOM   1808  CG  LEU A 122     -16.135 -24.359  -9.263  1.00  0.62           C  
ATOM   1809  CD1 LEU A 122     -17.551 -24.129  -8.833  1.00  0.62           C  
ATOM   1810  CD2 LEU A 122     -16.047 -25.744  -9.893  1.00  0.62           C  
ATOM   1811  H   LEU A 122     -14.904 -21.372 -11.674  1.00  0.62           H  
ATOM   1812  HA  LEU A 122     -16.956 -21.711  -9.745  1.00  0.62           H  
ATOM   1813 1HB  LEU A 122     -16.316 -23.472 -11.152  1.00  0.62           H  
ATOM   1814 2HB  LEU A 122     -14.698 -23.465 -10.567  1.00  0.62           H  
ATOM   1815  HG  LEU A 122     -15.482 -24.283  -8.403  1.00  0.62           H  
ATOM   1816 1HD1 LEU A 122     -17.844 -24.881  -8.099  1.00  0.62           H  
ATOM   1817 2HD1 LEU A 122     -17.638 -23.139  -8.394  1.00  0.62           H  
ATOM   1818 3HD1 LEU A 122     -18.186 -24.195  -9.675  1.00  0.62           H  
ATOM   1819 1HD2 LEU A 122     -16.332 -26.478  -9.163  1.00  0.62           H  
ATOM   1820 2HD2 LEU A 122     -16.715 -25.796 -10.741  1.00  0.62           H  
ATOM   1821 3HD2 LEU A 122     -15.057 -25.944 -10.228  1.00  0.62           H  
ATOM   1822  N   ILE A 123     -13.955 -21.328  -8.438  1.00  0.61           N  
ATOM   1823  CA  ILE A 123     -13.302 -21.014  -7.169  1.00  0.61           C  
ATOM   1824  C   ILE A 123     -13.932 -19.764  -6.593  1.00  0.61           C  
ATOM   1825  O   ILE A 123     -14.244 -19.694  -5.402  1.00  0.61           O  
ATOM   1826  CB  ILE A 123     -11.838 -20.713  -7.382  1.00  0.61           C  
ATOM   1827  CG1 ILE A 123     -11.150 -21.903  -7.827  1.00  0.61           C  
ATOM   1828  CG2 ILE A 123     -11.198 -20.172  -6.068  1.00  0.61           C  
ATOM   1829  CD1 ILE A 123      -9.862 -21.569  -8.383  1.00  0.61           C  
ATOM   1830  H   ILE A 123     -13.395 -21.360  -9.295  1.00  0.61           H  
ATOM   1831  HA  ILE A 123     -13.436 -21.851  -6.477  1.00  0.61           H  
ATOM   1832  HB  ILE A 123     -11.748 -19.979  -8.177  1.00  0.61           H  
ATOM   1833 1HG1 ILE A 123     -11.012 -22.593  -6.993  1.00  0.61           H  
ATOM   1834 2HG1 ILE A 123     -11.745 -22.393  -8.571  1.00  0.61           H  
ATOM   1835 1HG2 ILE A 123     -10.147 -19.946  -6.242  1.00  0.61           H  
ATOM   1836 2HG2 ILE A 123     -11.714 -19.270  -5.756  1.00  0.61           H  
ATOM   1837 3HG2 ILE A 123     -11.283 -20.926  -5.284  1.00  0.61           H  
ATOM   1838 1HD1 ILE A 123      -9.421 -22.455  -8.725  1.00  0.61           H  
ATOM   1839 2HD1 ILE A 123     -10.007 -20.892  -9.225  1.00  0.61           H  
ATOM   1840 3HD1 ILE A 123      -9.249 -21.097  -7.641  1.00  0.61           H  
ATOM   1841  N   GLY A 124     -14.122 -18.764  -7.463  1.00  0.60           N  
ATOM   1842  CA  GLY A 124     -14.754 -17.521  -7.078  1.00  0.60           C  
ATOM   1843  C   GLY A 124     -16.112 -17.803  -6.446  1.00  0.60           C  
ATOM   1844  O   GLY A 124     -16.390 -17.353  -5.330  1.00  0.60           O  
ATOM   1845  H   GLY A 124     -13.823 -18.864  -8.435  1.00  0.60           H  
ATOM   1846 1HA  GLY A 124     -14.116 -16.993  -6.381  1.00  0.60           H  
ATOM   1847 2HA  GLY A 124     -14.875 -16.894  -7.961  1.00  0.60           H  
ATOM   1848  N   LEU A 125     -16.954 -18.565  -7.149  1.00  0.60           N  
ATOM   1849  CA  LEU A 125     -18.286 -18.884  -6.653  1.00  0.60           C  
ATOM   1850  C   LEU A 125     -18.249 -19.668  -5.348  1.00  0.60           C  
ATOM   1851  O   LEU A 125     -19.034 -19.387  -4.443  1.00  0.60           O  
ATOM   1852  CB  LEU A 125     -19.043 -19.711  -7.690  1.00  0.60           C  
ATOM   1853  CG  LEU A 125     -19.438 -19.013  -8.956  1.00  0.60           C  
ATOM   1854  CD1 LEU A 125     -19.970 -20.051  -9.915  1.00  0.60           C  
ATOM   1855  CD2 LEU A 125     -20.469 -17.955  -8.640  1.00  0.60           C  
ATOM   1856  H   LEU A 125     -16.663 -18.912  -8.065  1.00  0.60           H  
ATOM   1857  HA  LEU A 125     -18.819 -17.950  -6.482  1.00  0.60           H  
ATOM   1858 1HB  LEU A 125     -18.421 -20.561  -7.965  1.00  0.60           H  
ATOM   1859 2HB  LEU A 125     -19.952 -20.086  -7.225  1.00  0.60           H  
ATOM   1860  HG  LEU A 125     -18.572 -18.542  -9.407  1.00  0.60           H  
ATOM   1861 1HD1 LEU A 125     -20.257 -19.574 -10.851  1.00  0.60           H  
ATOM   1862 2HD1 LEU A 125     -19.187 -20.780 -10.101  1.00  0.60           H  
ATOM   1863 3HD1 LEU A 125     -20.835 -20.545  -9.476  1.00  0.60           H  
ATOM   1864 1HD2 LEU A 125     -20.763 -17.448  -9.559  1.00  0.60           H  
ATOM   1865 2HD2 LEU A 125     -21.344 -18.424  -8.185  1.00  0.60           H  
ATOM   1866 3HD2 LEU A 125     -20.043 -17.232  -7.945  1.00  0.60           H  
ATOM   1867  N   MET A 126     -17.319 -20.621  -5.219  1.00  0.60           N  
ATOM   1868  CA  MET A 126     -17.228 -21.394  -3.987  1.00  0.60           C  
ATOM   1869  C   MET A 126     -16.949 -20.473  -2.816  1.00  0.60           C  
ATOM   1870  O   MET A 126     -17.603 -20.545  -1.768  1.00  0.60           O  
ATOM   1871  CB  MET A 126     -16.119 -22.446  -4.083  1.00  0.60           C  
ATOM   1872  CG  MET A 126     -16.369 -23.654  -5.018  1.00  0.60           C  
ATOM   1873  SD  MET A 126     -14.932 -24.773  -5.116  1.00  0.60           S  
ATOM   1874  CE  MET A 126     -15.607 -26.222  -5.945  1.00  0.60           C  
ATOM   1875  H   MET A 126     -16.689 -20.824  -5.990  1.00  0.60           H  
ATOM   1876  HA  MET A 126     -18.180 -21.888  -3.809  1.00  0.60           H  
ATOM   1877 1HB  MET A 126     -15.197 -21.966  -4.406  1.00  0.60           H  
ATOM   1878 2HB  MET A 126     -15.950 -22.851  -3.104  1.00  0.60           H  
ATOM   1879 1HG  MET A 126     -17.206 -24.219  -4.652  1.00  0.60           H  
ATOM   1880 2HG  MET A 126     -16.611 -23.315  -6.009  1.00  0.60           H  
ATOM   1881 1HE  MET A 126     -14.825 -26.962  -6.075  1.00  0.60           H  
ATOM   1882 2HE  MET A 126     -16.411 -26.645  -5.348  1.00  0.60           H  
ATOM   1883 3HE  MET A 126     -15.991 -25.950  -6.897  1.00  0.60           H  
ATOM   1884  N   ALA A 127     -15.991 -19.579  -3.012  1.00  0.60           N  
ATOM   1885  CA  ALA A 127     -15.617 -18.638  -1.986  1.00  0.60           C  
ATOM   1886  C   ALA A 127     -16.795 -17.725  -1.623  1.00  0.60           C  
ATOM   1887  O   ALA A 127     -17.030 -17.453  -0.436  1.00  0.60           O  
ATOM   1888  CB  ALA A 127     -14.403 -17.884  -2.467  1.00  0.60           C  
ATOM   1889  H   ALA A 127     -15.491 -19.564  -3.904  1.00  0.60           H  
ATOM   1890  HA  ALA A 127     -15.358 -19.186  -1.093  1.00  0.60           H  
ATOM   1891 1HB  ALA A 127     -14.081 -17.186  -1.712  1.00  0.60           H  
ATOM   1892 2HB  ALA A 127     -13.603 -18.590  -2.678  1.00  0.60           H  
ATOM   1893 3HB  ALA A 127     -14.649 -17.361  -3.381  1.00  0.60           H  
ATOM   1894  N   LYS A 128     -17.595 -17.317  -2.618  1.00  0.61           N  
ATOM   1895  CA  LYS A 128     -18.761 -16.481  -2.329  1.00  0.61           C  
ATOM   1896  C   LYS A 128     -19.810 -17.252  -1.534  1.00  0.61           C  
ATOM   1897  O   LYS A 128     -20.391 -16.730  -0.581  1.00  0.61           O  
ATOM   1898  CB  LYS A 128     -19.388 -15.949  -3.619  1.00  0.61           C  
ATOM   1899  CG  LYS A 128     -18.537 -14.918  -4.303  1.00  0.61           C  
ATOM   1900  CD  LYS A 128     -19.144 -14.411  -5.595  1.00  0.61           C  
ATOM   1901  CE  LYS A 128     -18.247 -13.348  -6.217  1.00  0.61           C  
ATOM   1902  NZ  LYS A 128     -18.798 -12.813  -7.486  1.00  0.61           N  
ATOM   1903  H   LYS A 128     -17.360 -17.549  -3.585  1.00  0.61           H  
ATOM   1904  HA  LYS A 128     -18.434 -15.632  -1.725  1.00  0.61           H  
ATOM   1905 1HB  LYS A 128     -19.552 -16.777  -4.311  1.00  0.61           H  
ATOM   1906 2HB  LYS A 128     -20.358 -15.507  -3.399  1.00  0.61           H  
ATOM   1907 1HG  LYS A 128     -18.376 -14.078  -3.624  1.00  0.61           H  
ATOM   1908 2HG  LYS A 128     -17.581 -15.366  -4.522  1.00  0.61           H  
ATOM   1909 1HD  LYS A 128     -19.250 -15.242  -6.294  1.00  0.61           H  
ATOM   1910 2HD  LYS A 128     -20.128 -13.988  -5.401  1.00  0.61           H  
ATOM   1911 1HE  LYS A 128     -18.136 -12.531  -5.509  1.00  0.61           H  
ATOM   1912 2HE  LYS A 128     -17.265 -13.780  -6.414  1.00  0.61           H  
ATOM   1913 1HZ  LYS A 128     -18.167 -12.111  -7.848  1.00  0.61           H  
ATOM   1914 2HZ  LYS A 128     -18.895 -13.558  -8.156  1.00  0.61           H  
ATOM   1915 3HZ  LYS A 128     -19.699 -12.395  -7.311  1.00  0.61           H  
ATOM   1916  N   ASP A 129     -20.028 -18.520  -1.886  1.00  0.61           N  
ATOM   1917  CA  ASP A 129     -21.014 -19.342  -1.188  1.00  0.61           C  
ATOM   1918  C   ASP A 129     -20.576 -19.634   0.248  1.00  0.61           C  
ATOM   1919  O   ASP A 129     -21.407 -19.877   1.126  1.00  0.61           O  
ATOM   1920  CB  ASP A 129     -21.321 -20.620  -1.961  1.00  0.61           C  
ATOM   1921  CG  ASP A 129     -22.172 -20.349  -3.253  1.00  0.61           C  
ATOM   1922  OD1 ASP A 129     -22.665 -19.254  -3.400  1.00  0.61           O  
ATOM   1923  OD2 ASP A 129     -22.344 -21.262  -4.047  1.00  0.61           O  
ATOM   1924  H   ASP A 129     -19.523 -18.914  -2.681  1.00  0.61           H  
ATOM   1925  HA  ASP A 129     -21.943 -18.776  -1.137  1.00  0.61           H  
ATOM   1926 1HB  ASP A 129     -20.374 -21.089  -2.256  1.00  0.61           H  
ATOM   1927 2HB  ASP A 129     -21.850 -21.323  -1.320  1.00  0.61           H  
ATOM   1928  N   ALA A 130     -19.267 -19.547   0.495  1.00  0.61           N  
ATOM   1929  CA  ALA A 130     -18.687 -19.732   1.818  1.00  0.61           C  
ATOM   1930  C   ALA A 130     -18.854 -18.476   2.683  1.00  0.61           C  
ATOM   1931  O   ALA A 130     -18.481 -18.478   3.858  1.00  0.61           O  
ATOM   1932  CB  ALA A 130     -17.210 -20.060   1.711  1.00  0.61           C  
ATOM   1933  H   ALA A 130     -18.634 -19.394  -0.290  1.00  0.61           H  
ATOM   1934  HA  ALA A 130     -19.207 -20.557   2.305  1.00  0.61           H  
ATOM   1935 1HB  ALA A 130     -16.806 -20.206   2.705  1.00  0.61           H  
ATOM   1936 2HB  ALA A 130     -17.082 -20.967   1.116  1.00  0.61           H  
ATOM   1937 3HB  ALA A 130     -16.693 -19.238   1.233  1.00  0.61           H  
ATOM   1938  N   GLY A 131     -19.401 -17.399   2.106  1.00  0.60           N  
ATOM   1939  CA  GLY A 131     -19.604 -16.153   2.824  1.00  0.60           C  
ATOM   1940  C   GLY A 131     -18.486 -15.123   2.661  1.00  0.60           C  
ATOM   1941  O   GLY A 131     -18.470 -14.123   3.381  1.00  0.60           O  
ATOM   1942  H   GLY A 131     -19.705 -17.427   1.135  1.00  0.60           H  
ATOM   1943 1HA  GLY A 131     -20.540 -15.712   2.480  1.00  0.60           H  
ATOM   1944 2HA  GLY A 131     -19.737 -16.373   3.881  1.00  0.60           H  
ATOM   1945  N   LYS A 132     -17.545 -15.349   1.743  1.00  0.60           N  
ATOM   1946  CA  LYS A 132     -16.464 -14.386   1.553  1.00  0.60           C  
ATOM   1947  C   LYS A 132     -16.833 -13.286   0.560  1.00  0.60           C  
ATOM   1948  O   LYS A 132     -17.631 -13.499  -0.356  1.00  0.60           O  
ATOM   1949  CB  LYS A 132     -15.188 -15.080   1.057  1.00  0.60           C  
ATOM   1950  CG  LYS A 132     -14.545 -16.068   2.006  1.00  0.60           C  
ATOM   1951  CD  LYS A 132     -13.241 -16.616   1.403  1.00  0.60           C  
ATOM   1952  CE  LYS A 132     -12.534 -17.576   2.349  1.00  0.60           C  
ATOM   1953  NZ  LYS A 132     -12.004 -16.879   3.556  1.00  0.60           N  
ATOM   1954  H   LYS A 132     -17.570 -16.177   1.146  1.00  0.60           H  
ATOM   1955  HA  LYS A 132     -16.251 -13.912   2.511  1.00  0.60           H  
ATOM   1956 1HB  LYS A 132     -15.404 -15.605   0.137  1.00  0.60           H  
ATOM   1957 2HB  LYS A 132     -14.442 -14.316   0.822  1.00  0.60           H  
ATOM   1958 1HG  LYS A 132     -14.334 -15.573   2.956  1.00  0.60           H  
ATOM   1959 2HG  LYS A 132     -15.236 -16.895   2.185  1.00  0.60           H  
ATOM   1960 1HD  LYS A 132     -13.474 -17.149   0.490  1.00  0.60           H  
ATOM   1961 2HD  LYS A 132     -12.573 -15.788   1.159  1.00  0.60           H  
ATOM   1962 1HE  LYS A 132     -13.239 -18.339   2.669  1.00  0.60           H  
ATOM   1963 2HE  LYS A 132     -11.704 -18.056   1.822  1.00  0.60           H  
ATOM   1964 1HZ  LYS A 132     -11.547 -17.555   4.156  1.00  0.60           H  
ATOM   1965 2HZ  LYS A 132     -11.336 -16.173   3.275  1.00  0.60           H  
ATOM   1966 3HZ  LYS A 132     -12.766 -16.441   4.057  1.00  0.60           H  
ATOM   1967  N   LYS A 133     -16.209 -12.118   0.709  1.00  0.60           N  
ATOM   1968  CA  LYS A 133     -16.340 -11.063  -0.305  1.00  0.60           C  
ATOM   1969  C   LYS A 133     -15.275 -11.347  -1.354  1.00  0.60           C  
ATOM   1970  O   LYS A 133     -14.075 -11.244  -1.064  1.00  0.60           O  
ATOM   1971  CB  LYS A 133     -16.150  -9.676   0.300  1.00  0.60           C  
ATOM   1972  CG  LYS A 133     -16.371  -8.514  -0.648  1.00  0.60           C  
ATOM   1973  CD  LYS A 133     -16.163  -7.195   0.093  1.00  0.60           C  
ATOM   1974  CE  LYS A 133     -16.314  -6.000  -0.808  1.00  0.60           C  
ATOM   1975  NZ  LYS A 133     -16.096  -4.737  -0.056  1.00  0.60           N  
ATOM   1976  H   LYS A 133     -15.619 -11.985   1.538  1.00  0.60           H  
ATOM   1977  HA  LYS A 133     -17.322 -11.125  -0.776  1.00  0.60           H  
ATOM   1978 1HB  LYS A 133     -16.825  -9.556   1.148  1.00  0.60           H  
ATOM   1979 2HB  LYS A 133     -15.141  -9.589   0.684  1.00  0.60           H  
ATOM   1980 1HG  LYS A 133     -15.685  -8.580  -1.492  1.00  0.60           H  
ATOM   1981 2HG  LYS A 133     -17.391  -8.550  -1.033  1.00  0.60           H  
ATOM   1982 1HD  LYS A 133     -16.884  -7.115   0.905  1.00  0.60           H  
ATOM   1983 2HD  LYS A 133     -15.158  -7.174   0.523  1.00  0.60           H  
ATOM   1984 1HE  LYS A 133     -15.581  -6.069  -1.611  1.00  0.60           H  
ATOM   1985 2HE  LYS A 133     -17.313  -5.990  -1.240  1.00  0.60           H  
ATOM   1986 1HZ  LYS A 133     -16.189  -3.944  -0.678  1.00  0.60           H  
ATOM   1987 2HZ  LYS A 133     -16.771  -4.663   0.687  1.00  0.60           H  
ATOM   1988 3HZ  LYS A 133     -15.154  -4.749   0.341  1.00  0.60           H  
ATOM   1989  N   VAL A 134     -15.710 -11.713  -2.558  1.00  0.61           N  
ATOM   1990  CA  VAL A 134     -14.770 -12.179  -3.570  1.00  0.61           C  
ATOM   1991  C   VAL A 134     -14.873 -11.464  -4.895  1.00  0.61           C  
ATOM   1992  O   VAL A 134     -15.972 -11.218  -5.402  1.00  0.61           O  
ATOM   1993  CB  VAL A 134     -15.019 -13.656  -3.846  1.00  0.61           C  
ATOM   1994  CG1 VAL A 134     -14.014 -14.227  -4.844  1.00  0.61           C  
ATOM   1995  CG2 VAL A 134     -15.027 -14.390  -2.571  1.00  0.61           C  
ATOM   1996  H   VAL A 134     -16.703 -11.731  -2.743  1.00  0.61           H  
ATOM   1997  HA  VAL A 134     -13.769 -12.051  -3.181  1.00  0.61           H  
ATOM   1998  HB  VAL A 134     -15.973 -13.752  -4.298  1.00  0.61           H  
ATOM   1999 1HG1 VAL A 134     -14.256 -15.261  -5.008  1.00  0.61           H  
ATOM   2000 2HG1 VAL A 134     -14.059 -13.698  -5.788  1.00  0.61           H  
ATOM   2001 3HG1 VAL A 134     -13.007 -14.149  -4.432  1.00  0.61           H  
ATOM   2002 1HG2 VAL A 134     -15.259 -15.385  -2.770  1.00  0.61           H  
ATOM   2003 2HG2 VAL A 134     -14.072 -14.317  -2.087  1.00  0.61           H  
ATOM   2004 3HG2 VAL A 134     -15.782 -13.990  -1.937  1.00  0.61           H  
ATOM   2005  N   ALA A 135     -13.728 -11.122  -5.453  1.00  0.63           N  
ATOM   2006  CA  ALA A 135     -13.726 -10.518  -6.770  1.00  0.63           C  
ATOM   2007  C   ALA A 135     -12.998 -11.432  -7.741  1.00  0.63           C  
ATOM   2008  O   ALA A 135     -12.066 -12.136  -7.342  1.00  0.63           O  
ATOM   2009  CB  ALA A 135     -13.098  -9.154  -6.729  1.00  0.63           C  
ATOM   2010  H   ALA A 135     -12.860 -11.340  -4.956  1.00  0.63           H  
ATOM   2011  HA  ALA A 135     -14.758 -10.416  -7.103  1.00  0.63           H  
ATOM   2012 1HB  ALA A 135     -13.156  -8.713  -7.695  1.00  0.63           H  
ATOM   2013 2HB  ALA A 135     -13.649  -8.531  -6.031  1.00  0.63           H  
ATOM   2014 3HB  ALA A 135     -12.073  -9.242  -6.419  1.00  0.63           H  
ATOM   2015  N   VAL A 136     -13.435 -11.427  -8.995  1.00  0.66           N  
ATOM   2016  CA  VAL A 136     -12.801 -12.230 -10.031  1.00  0.66           C  
ATOM   2017  C   VAL A 136     -12.252 -11.352 -11.140  1.00  0.66           C  
ATOM   2018  O   VAL A 136     -12.954 -10.443 -11.617  1.00  0.66           O  
ATOM   2019  CB  VAL A 136     -13.777 -13.276 -10.605  1.00  0.66           C  
ATOM   2020  CG1 VAL A 136     -13.104 -14.028 -11.733  1.00  0.66           C  
ATOM   2021  CG2 VAL A 136     -14.185 -14.260  -9.487  1.00  0.66           C  
ATOM   2022  H   VAL A 136     -14.219 -10.844  -9.241  1.00  0.66           H  
ATOM   2023  HA  VAL A 136     -11.980 -12.768  -9.578  1.00  0.66           H  
ATOM   2024  HB  VAL A 136     -14.659 -12.779 -11.006  1.00  0.66           H  
ATOM   2025 1HG1 VAL A 136     -13.788 -14.772 -12.128  1.00  0.66           H  
ATOM   2026 2HG1 VAL A 136     -12.818 -13.344 -12.529  1.00  0.66           H  
ATOM   2027 3HG1 VAL A 136     -12.218 -14.510 -11.333  1.00  0.66           H  
ATOM   2028 1HG2 VAL A 136     -14.868 -15.007  -9.890  1.00  0.66           H  
ATOM   2029 2HG2 VAL A 136     -13.305 -14.750  -9.109  1.00  0.66           H  
ATOM   2030 3HG2 VAL A 136     -14.674 -13.722  -8.679  1.00  0.66           H  
ATOM   2031  N   GLY A 137     -10.991 -11.612 -11.505  1.00  0.70           N  
ATOM   2032  CA  GLY A 137     -10.298 -10.833 -12.522  1.00  0.70           C  
ATOM   2033  C   GLY A 137      -9.354 -11.579 -13.453  1.00  0.70           C  
ATOM   2034  O   GLY A 137      -9.685 -12.629 -14.029  1.00  0.70           O  
ATOM   2035  H   GLY A 137     -10.513 -12.382 -11.036  1.00  0.70           H  
ATOM   2036 1HA  GLY A 137     -11.044 -10.352 -13.128  1.00  0.70           H  
ATOM   2037 2HA  GLY A 137      -9.751 -10.030 -12.052  1.00  0.70           H  
ATOM   2038  N   GLY A 138      -8.188 -10.969 -13.651  1.00  0.74           N  
ATOM   2039  CA  GLY A 138      -7.202 -11.423 -14.619  1.00  0.74           C  
ATOM   2040  C   GLY A 138      -7.840 -11.300 -15.993  1.00  0.74           C  
ATOM   2041  O   GLY A 138      -8.425 -10.265 -16.300  1.00  0.74           O  
ATOM   2042  H   GLY A 138      -8.001 -10.126 -13.123  1.00  0.74           H  
ATOM   2043 1HA  GLY A 138      -6.307 -10.806 -14.563  1.00  0.74           H  
ATOM   2044 2HA  GLY A 138      -6.913 -12.449 -14.417  1.00  0.74           H  
ATOM   2045  N   ASN A 139      -7.791 -12.352 -16.793  1.00  0.78           N  
ATOM   2046  CA  ASN A 139      -8.391 -12.288 -18.125  1.00  0.78           C  
ATOM   2047  C   ASN A 139      -9.826 -12.816 -18.212  1.00  0.78           C  
ATOM   2048  O   ASN A 139     -10.355 -12.959 -19.316  1.00  0.78           O  
ATOM   2049  CB  ASN A 139      -7.529 -12.995 -19.148  1.00  0.78           C  
ATOM   2050  CG  ASN A 139      -6.271 -12.248 -19.469  1.00  0.78           C  
ATOM   2051  OD1 ASN A 139      -6.252 -11.012 -19.547  1.00  0.78           O  
ATOM   2052  ND2 ASN A 139      -5.224 -12.972 -19.682  1.00  0.78           N  
ATOM   2053  H   ASN A 139      -7.276 -13.177 -16.485  1.00  0.78           H  
ATOM   2054  HA  ASN A 139      -8.439 -11.238 -18.416  1.00  0.78           H  
ATOM   2055 1HB  ASN A 139      -7.260 -13.985 -18.765  1.00  0.78           H  
ATOM   2056 2HB  ASN A 139      -8.099 -13.145 -20.064  1.00  0.78           H  
ATOM   2057 1HD2 ASN A 139      -4.365 -12.528 -19.929  1.00  0.78           H  
ATOM   2058 2HD2 ASN A 139      -5.289 -13.968 -19.614  1.00  0.78           H  
ATOM   2059  N   LEU A 140     -10.461 -13.102 -17.075  1.00  0.80           N  
ATOM   2060  CA  LEU A 140     -11.843 -13.569 -17.103  1.00  0.80           C  
ATOM   2061  C   LEU A 140     -12.809 -12.498 -16.670  1.00  0.80           C  
ATOM   2062  O   LEU A 140     -13.821 -12.241 -17.323  1.00  0.80           O  
ATOM   2063  CB  LEU A 140     -12.066 -14.747 -16.176  1.00  0.80           C  
ATOM   2064  CG  LEU A 140     -13.500 -15.226 -16.148  1.00  0.80           C  
ATOM   2065  CD1 LEU A 140     -13.893 -15.713 -17.525  1.00  0.80           C  
ATOM   2066  CD2 LEU A 140     -13.644 -16.300 -15.153  1.00  0.80           C  
ATOM   2067  H   LEU A 140      -9.997 -12.972 -16.175  1.00  0.80           H  
ATOM   2068  HA  LEU A 140     -12.089 -13.867 -18.119  1.00  0.80           H  
ATOM   2069 1HB  LEU A 140     -11.438 -15.573 -16.496  1.00  0.80           H  
ATOM   2070 2HB  LEU A 140     -11.774 -14.467 -15.162  1.00  0.80           H  
ATOM   2071  HG  LEU A 140     -14.155 -14.399 -15.877  1.00  0.80           H  
ATOM   2072 1HD1 LEU A 140     -14.927 -16.056 -17.510  1.00  0.80           H  
ATOM   2073 2HD1 LEU A 140     -13.787 -14.898 -18.242  1.00  0.80           H  
ATOM   2074 3HD1 LEU A 140     -13.242 -16.520 -17.806  1.00  0.80           H  
ATOM   2075 1HD2 LEU A 140     -14.670 -16.590 -15.165  1.00  0.80           H  
ATOM   2076 2HD2 LEU A 140     -13.010 -17.135 -15.418  1.00  0.80           H  
ATOM   2077 3HD2 LEU A 140     -13.373 -15.934 -14.172  1.00  0.80           H  
ATOM   2078  N   GLY A 141     -12.511 -11.920 -15.524  1.00  0.80           N  
ATOM   2079  CA  GLY A 141     -13.367 -10.928 -14.912  1.00  0.80           C  
ATOM   2080  C   GLY A 141     -12.834  -9.522 -15.128  1.00  0.80           C  
ATOM   2081  O   GLY A 141     -12.450  -9.145 -16.236  1.00  0.80           O  
ATOM   2082  H   GLY A 141     -11.650 -12.187 -15.050  1.00  0.80           H  
ATOM   2083 1HA  GLY A 141     -14.369 -11.005 -15.331  1.00  0.80           H  
ATOM   2084 2HA  GLY A 141     -13.457 -11.134 -13.852  1.00  0.80           H  
ATOM   2085  N   ARG A 142     -12.897  -8.724 -14.077  1.00  0.78           N  
ATOM   2086  CA  ARG A 142     -12.481  -7.335 -14.148  1.00  0.78           C  
ATOM   2087  C   ARG A 142     -10.955  -7.227 -14.100  1.00  0.78           C  
ATOM   2088  O   ARG A 142     -10.296  -8.102 -13.549  1.00  0.78           O  
ATOM   2089  CB  ARG A 142     -13.115  -6.524 -13.033  1.00  0.78           C  
ATOM   2090  CG  ARG A 142     -14.608  -6.309 -13.159  1.00  0.78           C  
ATOM   2091  CD  ARG A 142     -15.154  -5.530 -12.005  1.00  0.78           C  
ATOM   2092  NE  ARG A 142     -15.223  -6.311 -10.781  1.00  0.78           N  
ATOM   2093  CZ  ARG A 142     -15.377  -5.792  -9.542  1.00  0.78           C  
ATOM   2094  NH1 ARG A 142     -15.436  -4.500  -9.345  1.00  0.78           N  
ATOM   2095  NH2 ARG A 142     -15.491  -6.575  -8.499  1.00  0.78           N  
ATOM   2096  H   ARG A 142     -13.181  -9.132 -13.185  1.00  0.78           H  
ATOM   2097  HA  ARG A 142     -12.858  -6.944 -15.085  1.00  0.78           H  
ATOM   2098 1HB  ARG A 142     -12.964  -7.048 -12.103  1.00  0.78           H  
ATOM   2099 2HB  ARG A 142     -12.629  -5.556 -12.939  1.00  0.78           H  
ATOM   2100 1HG  ARG A 142     -14.817  -5.757 -14.076  1.00  0.78           H  
ATOM   2101 2HG  ARG A 142     -15.110  -7.277 -13.193  1.00  0.78           H  
ATOM   2102 1HD  ARG A 142     -14.509  -4.669 -11.820  1.00  0.78           H  
ATOM   2103 2HD  ARG A 142     -16.158  -5.185 -12.245  1.00  0.78           H  
ATOM   2104  HE  ARG A 142     -15.191  -7.319 -10.865  1.00  0.78           H  
ATOM   2105 1HH1 ARG A 142     -15.361  -3.852 -10.110  1.00  0.78           H  
ATOM   2106 2HH1 ARG A 142     -15.574  -4.164  -8.370  1.00  0.78           H  
ATOM   2107 1HH2 ARG A 142     -15.505  -7.574  -8.623  1.00  0.78           H  
ATOM   2108 2HH2 ARG A 142     -15.613  -6.119  -7.574  1.00  0.78           H  
ATOM   2109  N   PRO A 143     -10.343  -6.180 -14.653  1.00  0.75           N  
ATOM   2110  CA  PRO A 143      -8.921  -5.973 -14.584  1.00  0.75           C  
ATOM   2111  C   PRO A 143      -8.484  -6.035 -13.139  1.00  0.75           C  
ATOM   2112  O   PRO A 143      -9.198  -5.590 -12.231  1.00  0.75           O  
ATOM   2113  CB  PRO A 143      -8.750  -4.591 -15.196  1.00  0.75           C  
ATOM   2114  CG  PRO A 143      -9.908  -4.459 -16.146  1.00  0.75           C  
ATOM   2115  CD  PRO A 143     -11.063  -5.173 -15.462  1.00  0.75           C  
ATOM   2116  HA  PRO A 143      -8.412  -6.746 -15.182  1.00  0.75           H  
ATOM   2117 1HB  PRO A 143      -8.772  -3.820 -14.406  1.00  0.75           H  
ATOM   2118 2HB  PRO A 143      -7.771  -4.520 -15.680  1.00  0.75           H  
ATOM   2119 1HG  PRO A 143     -10.122  -3.386 -16.297  1.00  0.75           H  
ATOM   2120 2HG  PRO A 143      -9.653  -4.885 -17.127  1.00  0.75           H  
ATOM   2121 1HD  PRO A 143     -11.629  -4.473 -14.829  1.00  0.75           H  
ATOM   2122 2HD  PRO A 143     -11.673  -5.630 -16.247  1.00  0.75           H  
ATOM   2123  N   ALA A 144      -7.291  -6.563 -12.938  1.00  0.73           N  
ATOM   2124  CA  ALA A 144      -6.743  -6.799 -11.617  1.00  0.73           C  
ATOM   2125  C   ALA A 144      -6.759  -5.553 -10.732  1.00  0.73           C  
ATOM   2126  O   ALA A 144      -7.150  -5.603  -9.561  1.00  0.73           O  
ATOM   2127  CB  ALA A 144      -5.326  -7.293 -11.822  1.00  0.73           C  
ATOM   2128  H   ALA A 144      -6.760  -6.867 -13.744  1.00  0.73           H  
ATOM   2129  HA  ALA A 144      -7.331  -7.572 -11.137  1.00  0.73           H  
ATOM   2130 1HB  ALA A 144      -4.857  -7.531 -10.911  1.00  0.73           H  
ATOM   2131 2HB  ALA A 144      -5.364  -8.177 -12.441  1.00  0.73           H  
ATOM   2132 3HB  ALA A 144      -4.737  -6.522 -12.323  1.00  0.73           H  
ATOM   2133  N   LEU A 145      -6.460  -4.412 -11.323  1.00  0.71           N  
ATOM   2134  CA  LEU A 145      -6.411  -3.175 -10.570  1.00  0.71           C  
ATOM   2135  C   LEU A 145      -7.766  -2.518 -10.324  1.00  0.71           C  
ATOM   2136  O   LEU A 145      -7.846  -1.534  -9.588  1.00  0.71           O  
ATOM   2137  CB  LEU A 145      -5.443  -2.245 -11.259  1.00  0.71           C  
ATOM   2138  CG  LEU A 145      -4.017  -2.711 -11.187  1.00  0.71           C  
ATOM   2139  CD1 LEU A 145      -3.183  -1.850 -12.039  1.00  0.71           C  
ATOM   2140  CD2 LEU A 145      -3.569  -2.633  -9.725  1.00  0.71           C  
ATOM   2141  H   LEU A 145      -6.205  -4.410 -12.301  1.00  0.71           H  
ATOM   2142  HA  LEU A 145      -5.985  -3.407  -9.594  1.00  0.71           H  
ATOM   2143 1HB  LEU A 145      -5.722  -2.154 -12.309  1.00  0.71           H  
ATOM   2144 2HB  LEU A 145      -5.507  -1.263 -10.798  1.00  0.71           H  
ATOM   2145  HG  LEU A 145      -3.929  -3.740 -11.548  1.00  0.71           H  
ATOM   2146 1HD1 LEU A 145      -2.179  -2.169 -11.984  1.00  0.71           H  
ATOM   2147 2HD1 LEU A 145      -3.532  -1.928 -13.068  1.00  0.71           H  
ATOM   2148 3HD1 LEU A 145      -3.259  -0.835 -11.702  1.00  0.71           H  
ATOM   2149 1HD2 LEU A 145      -2.549  -2.942  -9.647  1.00  0.71           H  
ATOM   2150 2HD2 LEU A 145      -3.658  -1.613  -9.370  1.00  0.71           H  
ATOM   2151 3HD2 LEU A 145      -4.197  -3.281  -9.115  1.00  0.71           H  
ATOM   2152  N   ASP A 146      -8.839  -3.062 -10.901  1.00  0.72           N  
ATOM   2153  CA  ASP A 146     -10.160  -2.538 -10.599  1.00  0.72           C  
ATOM   2154  C   ASP A 146     -10.698  -3.372  -9.448  1.00  0.72           C  
ATOM   2155  O   ASP A 146     -11.446  -2.876  -8.612  1.00  0.72           O  
ATOM   2156  CB  ASP A 146     -11.145  -2.598 -11.768  1.00  0.72           C  
ATOM   2157  CG  ASP A 146     -10.774  -1.759 -12.980  1.00  0.72           C  
ATOM   2158  OD1 ASP A 146     -10.154  -0.722 -12.838  1.00  0.72           O  
ATOM   2159  OD2 ASP A 146     -11.160  -2.146 -14.051  1.00  0.72           O  
ATOM   2160  H   ASP A 146      -8.755  -3.876 -11.505  1.00  0.72           H  
ATOM   2161  HA  ASP A 146     -10.075  -1.503 -10.272  1.00  0.72           H  
ATOM   2162 1HB  ASP A 146     -11.222  -3.640 -12.095  1.00  0.72           H  
ATOM   2163 2HB  ASP A 146     -12.130  -2.294 -11.424  1.00  0.72           H  
ATOM   2164  N   LEU A 147     -10.233  -4.632  -9.348  1.00  0.74           N  
ATOM   2165  CA  LEU A 147     -10.710  -5.558  -8.309  1.00  0.74           C  
ATOM   2166  C   LEU A 147     -10.370  -4.927  -6.968  1.00  0.74           C  
ATOM   2167  O   LEU A 147     -11.142  -4.911  -6.006  1.00  0.74           O  
ATOM   2168  CB  LEU A 147      -9.917  -6.860  -8.322  1.00  0.74           C  
ATOM   2169  CG  LEU A 147      -9.935  -7.699  -9.556  1.00  0.74           C  
ATOM   2170  CD1 LEU A 147      -8.999  -8.890  -9.300  1.00  0.74           C  
ATOM   2171  CD2 LEU A 147     -11.290  -8.093  -9.932  1.00  0.74           C  
ATOM   2172  H   LEU A 147      -9.599  -4.976 -10.074  1.00  0.74           H  
ATOM   2173  HA  LEU A 147     -11.787  -5.714  -8.401  1.00  0.74           H  
ATOM   2174 1HB  LEU A 147      -8.878  -6.645  -8.087  1.00  0.74           H  
ATOM   2175 2HB  LEU A 147     -10.313  -7.472  -7.535  1.00  0.74           H  
ATOM   2176  HG  LEU A 147      -9.529  -7.116 -10.363  1.00  0.74           H  
ATOM   2177 1HD1 LEU A 147      -8.924  -9.505 -10.161  1.00  0.74           H  
ATOM   2178 2HD1 LEU A 147      -8.009  -8.515  -9.043  1.00  0.74           H  
ATOM   2179 3HD1 LEU A 147      -9.388  -9.480  -8.481  1.00  0.74           H  
ATOM   2180 1HD2 LEU A 147     -11.251  -8.660 -10.845  1.00  0.74           H  
ATOM   2181 2HD2 LEU A 147     -11.698  -8.687  -9.173  1.00  0.74           H  
ATOM   2182 3HD2 LEU A 147     -11.892  -7.204 -10.084  1.00  0.74           H  
ATOM   2183  N   LEU A 148      -9.203  -4.301  -6.980  1.00  0.75           N  
ATOM   2184  CA  LEU A 148      -8.613  -3.567  -5.881  1.00  0.75           C  
ATOM   2185  C   LEU A 148      -9.595  -2.572  -5.237  1.00  0.75           C  
ATOM   2186  O   LEU A 148      -9.622  -2.413  -4.012  1.00  0.75           O  
ATOM   2187  CB  LEU A 148      -7.426  -2.795  -6.459  1.00  0.75           C  
ATOM   2188  CG  LEU A 148      -6.574  -1.962  -5.554  1.00  0.75           C  
ATOM   2189  CD1 LEU A 148      -5.862  -2.830  -4.556  1.00  0.75           C  
ATOM   2190  CD2 LEU A 148      -5.600  -1.214  -6.418  1.00  0.75           C  
ATOM   2191  H   LEU A 148      -8.649  -4.403  -7.837  1.00  0.75           H  
ATOM   2192  HA  LEU A 148      -8.276  -4.279  -5.130  1.00  0.75           H  
ATOM   2193 1HB  LEU A 148      -6.775  -3.501  -6.971  1.00  0.75           H  
ATOM   2194 2HB  LEU A 148      -7.823  -2.116  -7.204  1.00  0.75           H  
ATOM   2195  HG  LEU A 148      -7.200  -1.256  -5.011  1.00  0.75           H  
ATOM   2196 1HD1 LEU A 148      -5.239  -2.210  -3.908  1.00  0.75           H  
ATOM   2197 2HD1 LEU A 148      -6.586  -3.371  -3.952  1.00  0.75           H  
ATOM   2198 3HD1 LEU A 148      -5.237  -3.527  -5.098  1.00  0.75           H  
ATOM   2199 1HD2 LEU A 148      -4.986  -0.588  -5.787  1.00  0.75           H  
ATOM   2200 2HD2 LEU A 148      -4.974  -1.921  -6.963  1.00  0.75           H  
ATOM   2201 3HD2 LEU A 148      -6.149  -0.593  -7.129  1.00  0.75           H  
ATOM   2202  N   LYS A 149     -10.410  -1.897  -6.059  1.00  0.76           N  
ATOM   2203  CA  LYS A 149     -11.309  -0.851  -5.586  1.00  0.76           C  
ATOM   2204  C   LYS A 149     -12.360  -1.323  -4.592  1.00  0.76           C  
ATOM   2205  O   LYS A 149     -12.836  -0.532  -3.777  1.00  0.76           O  
ATOM   2206  CB  LYS A 149     -12.028  -0.187  -6.764  1.00  0.76           C  
ATOM   2207  CG  LYS A 149     -11.162   0.706  -7.640  1.00  0.76           C  
ATOM   2208  CD  LYS A 149     -11.984   1.294  -8.786  1.00  0.76           C  
ATOM   2209  CE  LYS A 149     -11.180   2.304  -9.605  1.00  0.76           C  
ATOM   2210  NZ  LYS A 149     -10.887   3.534  -8.804  1.00  0.76           N  
ATOM   2211  H   LYS A 149     -10.433  -2.129  -7.049  1.00  0.76           H  
ATOM   2212  HA  LYS A 149     -10.702  -0.096  -5.085  1.00  0.76           H  
ATOM   2213 1HB  LYS A 149     -12.469  -0.958  -7.395  1.00  0.76           H  
ATOM   2214 2HB  LYS A 149     -12.850   0.418  -6.383  1.00  0.76           H  
ATOM   2215 1HG  LYS A 149     -10.739   1.515  -7.046  1.00  0.76           H  
ATOM   2216 2HG  LYS A 149     -10.343   0.110  -8.059  1.00  0.76           H  
ATOM   2217 1HD  LYS A 149     -12.297   0.480  -9.447  1.00  0.76           H  
ATOM   2218 2HD  LYS A 149     -12.872   1.781  -8.389  1.00  0.76           H  
ATOM   2219 1HE  LYS A 149     -10.239   1.853  -9.923  1.00  0.76           H  
ATOM   2220 2HE  LYS A 149     -11.753   2.586 -10.486  1.00  0.76           H  
ATOM   2221 1HZ  LYS A 149     -10.355   4.228  -9.347  1.00  0.76           H  
ATOM   2222 2HZ  LYS A 149     -11.747   3.961  -8.512  1.00  0.76           H  
ATOM   2223 3HZ  LYS A 149     -10.342   3.294  -7.988  1.00  0.76           H  
ATOM   2224  N   ASP A 150     -12.753  -2.592  -4.665  1.00  0.75           N  
ATOM   2225  CA  ASP A 150     -13.793  -3.093  -3.776  1.00  0.75           C  
ATOM   2226  C   ASP A 150     -13.251  -3.647  -2.460  1.00  0.75           C  
ATOM   2227  O   ASP A 150     -14.028  -4.054  -1.590  1.00  0.75           O  
ATOM   2228  CB  ASP A 150     -14.608  -4.178  -4.489  1.00  0.75           C  
ATOM   2229  CG  ASP A 150     -15.464  -3.629  -5.645  1.00  0.75           C  
ATOM   2230  OD1 ASP A 150     -15.787  -2.466  -5.626  1.00  0.75           O  
ATOM   2231  OD2 ASP A 150     -15.804  -4.389  -6.536  1.00  0.75           O  
ATOM   2232  H   ASP A 150     -12.298  -3.233  -5.320  1.00  0.75           H  
ATOM   2233  HA  ASP A 150     -14.461  -2.264  -3.541  1.00  0.75           H  
ATOM   2234 1HB  ASP A 150     -13.916  -4.923  -4.896  1.00  0.75           H  
ATOM   2235 2HB  ASP A 150     -15.251  -4.684  -3.775  1.00  0.75           H  
ATOM   2236  N   GLN A 151     -11.925  -3.714  -2.335  1.00  0.73           N  
ATOM   2237  CA  GLN A 151     -11.250  -4.334  -1.192  1.00  0.73           C  
ATOM   2238  C   GLN A 151     -11.866  -5.679  -0.723  1.00  0.73           C  
ATOM   2239  O   GLN A 151     -12.360  -5.757   0.404  1.00  0.73           O  
ATOM   2240  CB  GLN A 151     -11.183  -3.351  -0.029  1.00  0.73           C  
ATOM   2241  CG  GLN A 151     -10.323  -2.130  -0.331  1.00  0.73           C  
ATOM   2242  CD  GLN A 151      -8.817  -2.445  -0.378  1.00  0.73           C  
ATOM   2243  OE1 GLN A 151      -8.178  -2.687   0.657  1.00  0.73           O  
ATOM   2244  NE2 GLN A 151      -8.254  -2.444  -1.580  1.00  0.73           N  
ATOM   2245  H   GLN A 151     -11.330  -3.303  -3.059  1.00  0.73           H  
ATOM   2246  HA  GLN A 151     -10.222  -4.537  -1.496  1.00  0.73           H  
ATOM   2247 1HB  GLN A 151     -12.184  -3.006   0.221  1.00  0.73           H  
ATOM   2248 2HB  GLN A 151     -10.774  -3.851   0.850  1.00  0.73           H  
ATOM   2249 1HG  GLN A 151     -10.613  -1.741  -1.314  1.00  0.73           H  
ATOM   2250 2HG  GLN A 151     -10.494  -1.375   0.433  1.00  0.73           H  
ATOM   2251 1HE2 GLN A 151      -7.280  -2.637  -1.680  1.00  0.73           H  
ATOM   2252 2HE2 GLN A 151      -8.819  -2.249  -2.417  1.00  0.73           H  
ATOM   2253  N   PRO A 152     -11.901  -6.728  -1.576  1.00  0.70           N  
ATOM   2254  CA  PRO A 152     -12.387  -8.080  -1.314  1.00  0.70           C  
ATOM   2255  C   PRO A 152     -11.593  -8.789  -0.239  1.00  0.70           C  
ATOM   2256  O   PRO A 152     -10.499  -8.366   0.108  1.00  0.70           O  
ATOM   2257  CB  PRO A 152     -12.229  -8.775  -2.662  1.00  0.70           C  
ATOM   2258  CG  PRO A 152     -12.167  -7.660  -3.639  1.00  0.70           C  
ATOM   2259  CD  PRO A 152     -11.396  -6.607  -2.962  1.00  0.70           C  
ATOM   2260  HA  PRO A 152     -13.441  -8.028  -1.029  1.00  0.70           H  
ATOM   2261 1HB  PRO A 152     -11.328  -9.402  -2.650  1.00  0.70           H  
ATOM   2262 2HB  PRO A 152     -13.078  -9.451  -2.836  1.00  0.70           H  
ATOM   2263 1HG  PRO A 152     -11.754  -7.936  -4.579  1.00  0.70           H  
ATOM   2264 2HG  PRO A 152     -13.192  -7.322  -3.850  1.00  0.70           H  
ATOM   2265 1HD  PRO A 152     -10.322  -6.807  -2.990  1.00  0.70           H  
ATOM   2266 2HD  PRO A 152     -11.646  -5.743  -3.507  1.00  0.70           H  
ATOM   2267  N   GLU A 153     -12.158  -9.848   0.317  1.00  0.66           N  
ATOM   2268  CA  GLU A 153     -11.447 -10.698   1.257  1.00  0.66           C  
ATOM   2269  C   GLU A 153     -10.582 -11.699   0.482  1.00  0.66           C  
ATOM   2270  O   GLU A 153      -9.592 -12.215   0.991  1.00  0.66           O  
ATOM   2271  CB  GLU A 153     -12.436 -11.422   2.154  1.00  0.66           C  
ATOM   2272  CG  GLU A 153     -13.202 -10.494   3.077  1.00  0.66           C  
ATOM   2273  CD  GLU A 153     -14.247 -11.188   3.872  1.00  0.66           C  
ATOM   2274  OE1 GLU A 153     -14.977 -11.973   3.308  1.00  0.66           O  
ATOM   2275  OE2 GLU A 153     -14.327 -10.945   5.053  1.00  0.66           O  
ATOM   2276  H   GLU A 153     -13.080 -10.143   0.014  1.00  0.66           H  
ATOM   2277  HA  GLU A 153     -10.792 -10.077   1.868  1.00  0.66           H  
ATOM   2278 1HB  GLU A 153     -13.159 -11.960   1.534  1.00  0.66           H  
ATOM   2279 2HB  GLU A 153     -11.913 -12.159   2.762  1.00  0.66           H  
ATOM   2280 1HG  GLU A 153     -12.494 -10.032   3.763  1.00  0.66           H  
ATOM   2281 2HG  GLU A 153     -13.656  -9.701   2.488  1.00  0.66           H  
ATOM   2282  N   LEU A 154     -10.992 -11.971  -0.756  1.00  0.63           N  
ATOM   2283  CA  LEU A 154     -10.265 -12.887  -1.631  1.00  0.63           C  
ATOM   2284  C   LEU A 154     -10.362 -12.464  -3.094  1.00  0.63           C  
ATOM   2285  O   LEU A 154     -11.457 -12.155  -3.576  1.00  0.63           O  
ATOM   2286  CB  LEU A 154     -10.864 -14.285  -1.526  1.00  0.63           C  
ATOM   2287  CG  LEU A 154     -10.236 -15.379  -2.371  1.00  0.63           C  
ATOM   2288  CD1 LEU A 154      -8.868 -15.703  -1.803  1.00  0.63           C  
ATOM   2289  CD2 LEU A 154     -11.169 -16.553  -2.413  1.00  0.63           C  
ATOM   2290  H   LEU A 154     -11.862 -11.548  -1.074  1.00  0.63           H  
ATOM   2291  HA  LEU A 154      -9.215 -12.902  -1.338  1.00  0.63           H  
ATOM   2292 1HB  LEU A 154     -10.805 -14.603  -0.487  1.00  0.63           H  
ATOM   2293 2HB  LEU A 154     -11.899 -14.224  -1.799  1.00  0.63           H  
ATOM   2294  HG  LEU A 154     -10.087 -15.028  -3.389  1.00  0.63           H  
ATOM   2295 1HD1 LEU A 154      -8.402 -16.460  -2.380  1.00  0.63           H  
ATOM   2296 2HD1 LEU A 154      -8.259 -14.814  -1.822  1.00  0.63           H  
ATOM   2297 3HD1 LEU A 154      -8.969 -16.051  -0.779  1.00  0.63           H  
ATOM   2298 1HD2 LEU A 154     -10.736 -17.341  -3.028  1.00  0.63           H  
ATOM   2299 2HD2 LEU A 154     -11.342 -16.918  -1.407  1.00  0.63           H  
ATOM   2300 3HD2 LEU A 154     -12.109 -16.229  -2.852  1.00  0.63           H  
ATOM   2301  N   LEU A 155      -9.238 -12.457  -3.801  1.00  0.61           N  
ATOM   2302  CA  LEU A 155      -9.312 -12.200  -5.232  1.00  0.61           C  
ATOM   2303  C   LEU A 155      -8.995 -13.504  -5.948  1.00  0.61           C  
ATOM   2304  O   LEU A 155      -8.104 -14.235  -5.510  1.00  0.61           O  
ATOM   2305  CB  LEU A 155      -8.290 -11.156  -5.673  1.00  0.61           C  
ATOM   2306  CG  LEU A 155      -8.286  -9.870  -4.927  1.00  0.61           C  
ATOM   2307  CD1 LEU A 155      -7.233  -8.977  -5.419  1.00  0.61           C  
ATOM   2308  CD2 LEU A 155      -9.523  -9.249  -5.101  1.00  0.61           C  
ATOM   2309  H   LEU A 155      -8.345 -12.666  -3.344  1.00  0.61           H  
ATOM   2310  HA  LEU A 155     -10.316 -11.877  -5.507  1.00  0.61           H  
ATOM   2311 1HB  LEU A 155      -7.333 -11.595  -5.642  1.00  0.61           H  
ATOM   2312 2HB  LEU A 155      -8.512 -10.911  -6.701  1.00  0.61           H  
ATOM   2313  HG  LEU A 155      -8.098 -10.065  -3.891  1.00  0.61           H  
ATOM   2314 1HD1 LEU A 155      -7.255  -8.046  -4.857  1.00  0.61           H  
ATOM   2315 2HD1 LEU A 155      -6.268  -9.443  -5.300  1.00  0.61           H  
ATOM   2316 3HD1 LEU A 155      -7.423  -8.772  -6.468  1.00  0.61           H  
ATOM   2317 1HD2 LEU A 155      -9.510  -8.315  -4.562  1.00  0.61           H  
ATOM   2318 2HD2 LEU A 155      -9.673  -9.070  -6.146  1.00  0.61           H  
ATOM   2319 3HD2 LEU A 155     -10.309  -9.894  -4.728  1.00  0.61           H  
ATOM   2320  N   VAL A 156      -9.691 -13.788  -7.038  1.00  0.61           N  
ATOM   2321  CA  VAL A 156      -9.388 -14.980  -7.826  1.00  0.61           C  
ATOM   2322  C   VAL A 156      -9.101 -14.514  -9.257  1.00  0.61           C  
ATOM   2323  O   VAL A 156      -9.948 -13.862  -9.867  1.00  0.61           O  
ATOM   2324  CB  VAL A 156     -10.581 -15.952  -7.769  1.00  0.61           C  
ATOM   2325  CG1 VAL A 156     -10.293 -17.182  -8.527  1.00  0.61           C  
ATOM   2326  CG2 VAL A 156     -10.918 -16.286  -6.302  1.00  0.61           C  
ATOM   2327  H   VAL A 156     -10.454 -13.169  -7.314  1.00  0.61           H  
ATOM   2328  HA  VAL A 156      -8.499 -15.470  -7.427  1.00  0.61           H  
ATOM   2329  HB  VAL A 156     -11.425 -15.480  -8.234  1.00  0.61           H  
ATOM   2330 1HG1 VAL A 156     -11.156 -17.831  -8.502  1.00  0.61           H  
ATOM   2331 2HG1 VAL A 156     -10.065 -16.935  -9.524  1.00  0.61           H  
ATOM   2332 3HG1 VAL A 156      -9.447 -17.677  -8.076  1.00  0.61           H  
ATOM   2333 1HG2 VAL A 156     -11.766 -16.955  -6.273  1.00  0.61           H  
ATOM   2334 2HG2 VAL A 156     -10.060 -16.768  -5.834  1.00  0.61           H  
ATOM   2335 3HG2 VAL A 156     -11.162 -15.376  -5.760  1.00  0.61           H  
ATOM   2336  N   LEU A 157      -7.894 -14.776  -9.750  1.00  0.63           N  
ATOM   2337  CA  LEU A 157      -7.497 -14.262 -11.062  1.00  0.63           C  
ATOM   2338  C   LEU A 157      -7.055 -15.291 -12.099  1.00  0.63           C  
ATOM   2339  O   LEU A 157      -6.309 -16.224 -11.788  1.00  0.63           O  
ATOM   2340  CB  LEU A 157      -6.346 -13.251 -10.870  1.00  0.63           C  
ATOM   2341  CG  LEU A 157      -6.743 -11.863 -10.288  1.00  0.63           C  
ATOM   2342  CD1 LEU A 157      -6.636 -11.856  -8.789  1.00  0.63           C  
ATOM   2343  CD2 LEU A 157      -5.841 -10.817 -10.860  1.00  0.63           C  
ATOM   2344  H   LEU A 157      -7.242 -15.330  -9.196  1.00  0.63           H  
ATOM   2345  HA  LEU A 157      -8.350 -13.733 -11.481  1.00  0.63           H  
ATOM   2346 1HB  LEU A 157      -5.601 -13.694 -10.207  1.00  0.63           H  
ATOM   2347 2HB  LEU A 157      -5.887 -13.072 -11.840  1.00  0.63           H  
ATOM   2348  HG  LEU A 157      -7.776 -11.649 -10.558  1.00  0.63           H  
ATOM   2349 1HD1 LEU A 157      -6.914 -10.877  -8.416  1.00  0.63           H  
ATOM   2350 2HD1 LEU A 157      -7.280 -12.602  -8.355  1.00  0.63           H  
ATOM   2351 3HD1 LEU A 157      -5.613 -12.059  -8.524  1.00  0.63           H  
ATOM   2352 1HD2 LEU A 157      -6.126  -9.849 -10.469  1.00  0.63           H  
ATOM   2353 2HD2 LEU A 157      -4.816 -11.037 -10.575  1.00  0.63           H  
ATOM   2354 3HD2 LEU A 157      -5.925 -10.813 -11.939  1.00  0.63           H  
ATOM   2355  N   GLU A 158      -7.432 -15.043 -13.363  1.00  0.67           N  
ATOM   2356  CA  GLU A 158      -6.944 -15.849 -14.489  1.00  0.67           C  
ATOM   2357  C   GLU A 158      -5.686 -15.263 -15.121  1.00  0.67           C  
ATOM   2358  O   GLU A 158      -5.735 -14.180 -15.712  1.00  0.67           O  
ATOM   2359  CB  GLU A 158      -8.012 -15.982 -15.563  1.00  0.67           C  
ATOM   2360  CG  GLU A 158      -7.528 -16.741 -16.774  1.00  0.67           C  
ATOM   2361  CD  GLU A 158      -8.581 -17.039 -17.860  1.00  0.67           C  
ATOM   2362  OE1 GLU A 158      -9.755 -16.891 -17.621  1.00  0.67           O  
ATOM   2363  OE2 GLU A 158      -8.175 -17.426 -18.943  1.00  0.67           O  
ATOM   2364  H   GLU A 158      -8.086 -14.277 -13.554  1.00  0.67           H  
ATOM   2365  HA  GLU A 158      -6.699 -16.848 -14.118  1.00  0.67           H  
ATOM   2366 1HB  GLU A 158      -8.874 -16.514 -15.159  1.00  0.67           H  
ATOM   2367 2HB  GLU A 158      -8.351 -14.998 -15.877  1.00  0.67           H  
ATOM   2368 1HG  GLU A 158      -6.729 -16.160 -17.232  1.00  0.67           H  
ATOM   2369 2HG  GLU A 158      -7.087 -17.636 -16.405  1.00  0.67           H  
ATOM   2370  N   LEU A 159      -4.564 -15.983 -15.007  1.00  0.71           N  
ATOM   2371  CA  LEU A 159      -3.282 -15.483 -15.507  1.00  0.71           C  
ATOM   2372  C   LEU A 159      -2.788 -16.200 -16.765  1.00  0.71           C  
ATOM   2373  O   LEU A 159      -2.716 -17.439 -16.833  1.00  0.71           O  
ATOM   2374  CB  LEU A 159      -2.196 -15.599 -14.422  1.00  0.71           C  
ATOM   2375  CG  LEU A 159      -2.170 -14.494 -13.326  1.00  0.71           C  
ATOM   2376  CD1 LEU A 159      -3.380 -14.616 -12.411  1.00  0.71           C  
ATOM   2377  CD2 LEU A 159      -0.894 -14.630 -12.548  1.00  0.71           C  
ATOM   2378  H   LEU A 159      -4.604 -16.896 -14.554  1.00  0.71           H  
ATOM   2379  HA  LEU A 159      -3.404 -14.430 -15.749  1.00  0.71           H  
ATOM   2380 1HB  LEU A 159      -2.317 -16.561 -13.920  1.00  0.71           H  
ATOM   2381 2HB  LEU A 159      -1.223 -15.597 -14.918  1.00  0.71           H  
ATOM   2382  HG  LEU A 159      -2.206 -13.515 -13.793  1.00  0.71           H  
ATOM   2383 1HD1 LEU A 159      -3.341 -13.838 -11.650  1.00  0.71           H  
ATOM   2384 2HD1 LEU A 159      -4.272 -14.497 -12.983  1.00  0.71           H  
ATOM   2385 3HD1 LEU A 159      -3.391 -15.588 -11.936  1.00  0.71           H  
ATOM   2386 1HD2 LEU A 159      -0.846 -13.872 -11.782  1.00  0.71           H  
ATOM   2387 2HD2 LEU A 159      -0.856 -15.608 -12.088  1.00  0.71           H  
ATOM   2388 3HD2 LEU A 159      -0.056 -14.510 -13.227  1.00  0.71           H  
ATOM   2389  N   SER A 160      -2.418 -15.396 -17.753  1.00  0.75           N  
ATOM   2390  CA  SER A 160      -1.858 -15.877 -19.004  1.00  0.75           C  
ATOM   2391  C   SER A 160      -0.357 -16.063 -18.924  1.00  0.75           C  
ATOM   2392  O   SER A 160       0.292 -15.499 -18.037  1.00  0.75           O  
ATOM   2393  CB  SER A 160      -2.178 -14.885 -20.077  1.00  0.75           C  
ATOM   2394  OG  SER A 160      -1.580 -13.642 -19.757  1.00  0.75           O  
ATOM   2395  H   SER A 160      -2.525 -14.386 -17.627  1.00  0.75           H  
ATOM   2396  HA  SER A 160      -2.318 -16.836 -19.244  1.00  0.75           H  
ATOM   2397 1HB  SER A 160      -1.800 -15.241 -21.032  1.00  0.75           H  
ATOM   2398 2HB  SER A 160      -3.246 -14.774 -20.165  1.00  0.75           H  
ATOM   2399  HG  SER A 160      -2.065 -13.327 -18.944  1.00  0.75           H  
ATOM   2400  N   SER A 161       0.214 -16.788 -19.897  1.00  0.79           N  
ATOM   2401  CA  SER A 161       1.662 -16.969 -19.917  1.00  0.79           C  
ATOM   2402  C   SER A 161       2.362 -15.627 -20.111  1.00  0.79           C  
ATOM   2403  O   SER A 161       3.443 -15.401 -19.572  1.00  0.79           O  
ATOM   2404  CB  SER A 161       2.044 -17.922 -21.028  1.00  0.79           C  
ATOM   2405  OG  SER A 161       1.874 -17.347 -22.289  1.00  0.79           O  
ATOM   2406  H   SER A 161      -0.362 -17.225 -20.604  1.00  0.79           H  
ATOM   2407  HA  SER A 161       1.976 -17.395 -18.963  1.00  0.79           H  
ATOM   2408 1HB  SER A 161       3.068 -18.274 -20.904  1.00  0.79           H  
ATOM   2409 2HB  SER A 161       1.408 -18.767 -20.969  1.00  0.79           H  
ATOM   2410  HG  SER A 161       2.785 -17.148 -22.596  1.00  0.79           H  
ATOM   2411  N   PHE A 162       1.687 -14.711 -20.821  1.00  0.83           N  
ATOM   2412  CA  PHE A 162       2.187 -13.358 -21.040  1.00  0.83           C  
ATOM   2413  C   PHE A 162       2.378 -12.660 -19.720  1.00  0.83           C  
ATOM   2414  O   PHE A 162       3.437 -12.098 -19.424  1.00  0.83           O  
ATOM   2415  CB  PHE A 162       1.183 -12.504 -21.812  1.00  0.83           C  
ATOM   2416  CG  PHE A 162       1.602 -11.057 -21.884  1.00  0.83           C  
ATOM   2417  CD1 PHE A 162       2.319 -10.587 -22.920  1.00  0.83           C  
ATOM   2418  CD2 PHE A 162       1.305 -10.165 -20.846  1.00  0.83           C  
ATOM   2419  CE1 PHE A 162       2.689  -9.289 -22.947  1.00  0.83           C  
ATOM   2420  CE2 PHE A 162       1.709  -8.868 -20.876  1.00  0.83           C  
ATOM   2421  CZ  PHE A 162       2.396  -8.435 -21.938  1.00  0.83           C  
ATOM   2422  H   PHE A 162       0.808 -14.987 -21.229  1.00  0.83           H  
ATOM   2423  HA  PHE A 162       3.141 -13.406 -21.565  1.00  0.83           H  
ATOM   2424 1HB  PHE A 162       1.079 -12.884 -22.828  1.00  0.83           H  
ATOM   2425 2HB  PHE A 162       0.205 -12.555 -21.340  1.00  0.83           H  
ATOM   2426  HD1 PHE A 162       2.583 -11.247 -23.730  1.00  0.83           H  
ATOM   2427  HD2 PHE A 162       0.740 -10.496 -20.010  1.00  0.83           H  
ATOM   2428  HE1 PHE A 162       3.225  -8.926 -23.767  1.00  0.83           H  
ATOM   2429  HE2 PHE A 162       1.464  -8.182 -20.060  1.00  0.83           H  
ATOM   2430  HZ  PHE A 162       2.714  -7.403 -21.993  1.00  0.83           H  
ATOM   2431  N   GLN A 163       1.329 -12.688 -18.909  1.00  0.86           N  
ATOM   2432  CA  GLN A 163       1.400 -11.965 -17.664  1.00  0.86           C  
ATOM   2433  C   GLN A 163       2.487 -12.534 -16.807  1.00  0.86           C  
ATOM   2434  O   GLN A 163       3.287 -11.782 -16.246  1.00  0.86           O  
ATOM   2435  CB  GLN A 163       0.040 -12.005 -16.992  1.00  0.86           C  
ATOM   2436  CG  GLN A 163      -0.976 -11.131 -17.711  1.00  0.86           C  
ATOM   2437  CD  GLN A 163      -2.366 -11.376 -17.297  1.00  0.86           C  
ATOM   2438  OE1 GLN A 163      -2.853 -12.525 -17.436  1.00  0.86           O  
ATOM   2439  NE2 GLN A 163      -3.029 -10.338 -16.800  1.00  0.86           N  
ATOM   2440  H   GLN A 163       0.473 -13.182 -19.179  1.00  0.86           H  
ATOM   2441  HA  GLN A 163       1.648 -10.925 -17.875  1.00  0.86           H  
ATOM   2442 1HB  GLN A 163      -0.330 -13.035 -16.972  1.00  0.86           H  
ATOM   2443 2HB  GLN A 163       0.127 -11.662 -15.962  1.00  0.86           H  
ATOM   2444 1HG  GLN A 163      -0.745 -10.078 -17.498  1.00  0.86           H  
ATOM   2445 2HG  GLN A 163      -0.912 -11.313 -18.777  1.00  0.86           H  
ATOM   2446 1HE2 GLN A 163      -3.976 -10.433 -16.508  1.00  0.86           H  
ATOM   2447 2HE2 GLN A 163      -2.553  -9.416 -16.688  1.00  0.86           H  
ATOM   2448  N   LEU A 164       2.605 -13.852 -16.808  1.00  0.90           N  
ATOM   2449  CA  LEU A 164       3.629 -14.509 -16.030  1.00  0.90           C  
ATOM   2450  C   LEU A 164       5.034 -14.108 -16.533  1.00  0.90           C  
ATOM   2451  O   LEU A 164       5.931 -13.825 -15.734  1.00  0.90           O  
ATOM   2452  CB  LEU A 164       3.347 -16.005 -16.082  1.00  0.90           C  
ATOM   2453  CG  LEU A 164       2.051 -16.390 -15.334  1.00  0.90           C  
ATOM   2454  CD1 LEU A 164       1.694 -17.799 -15.535  1.00  0.90           C  
ATOM   2455  CD2 LEU A 164       2.267 -16.145 -13.932  1.00  0.90           C  
ATOM   2456  H   LEU A 164       1.928 -14.418 -17.322  1.00  0.90           H  
ATOM   2457  HA  LEU A 164       3.534 -14.192 -14.996  1.00  0.90           H  
ATOM   2458 1HB  LEU A 164       3.268 -16.324 -17.115  1.00  0.90           H  
ATOM   2459 2HB  LEU A 164       4.165 -16.520 -15.614  1.00  0.90           H  
ATOM   2460  HG  LEU A 164       1.230 -15.779 -15.702  1.00  0.90           H  
ATOM   2461 1HD1 LEU A 164       0.782 -18.023 -14.991  1.00  0.90           H  
ATOM   2462 2HD1 LEU A 164       1.541 -17.986 -16.592  1.00  0.90           H  
ATOM   2463 3HD1 LEU A 164       2.503 -18.398 -15.153  1.00  0.90           H  
ATOM   2464 1HD2 LEU A 164       1.374 -16.384 -13.371  1.00  0.90           H  
ATOM   2465 2HD2 LEU A 164       3.093 -16.752 -13.585  1.00  0.90           H  
ATOM   2466 3HD2 LEU A 164       2.508 -15.110 -13.833  1.00  0.90           H  
ATOM   2467  N   GLU A 165       5.203 -13.958 -17.851  1.00  0.95           N  
ATOM   2468  CA  GLU A 165       6.481 -13.536 -18.432  1.00  0.95           C  
ATOM   2469  C   GLU A 165       6.928 -12.176 -17.875  1.00  0.95           C  
ATOM   2470  O   GLU A 165       8.120 -11.949 -17.621  1.00  0.95           O  
ATOM   2471  CB  GLU A 165       6.373 -13.437 -19.963  1.00  0.95           C  
ATOM   2472  CG  GLU A 165       7.690 -13.157 -20.717  1.00  0.95           C  
ATOM   2473  CD  GLU A 165       7.530 -13.197 -22.253  1.00  0.95           C  
ATOM   2474  OE1 GLU A 165       6.440 -13.438 -22.713  1.00  0.95           O  
ATOM   2475  OE2 GLU A 165       8.499 -12.966 -22.955  1.00  0.95           O  
ATOM   2476  H   GLU A 165       4.436 -14.195 -18.478  1.00  0.95           H  
ATOM   2477  HA  GLU A 165       7.224 -14.287 -18.192  1.00  0.95           H  
ATOM   2478 1HB  GLU A 165       5.932 -14.337 -20.333  1.00  0.95           H  
ATOM   2479 2HB  GLU A 165       5.701 -12.627 -20.224  1.00  0.95           H  
ATOM   2480 1HG  GLU A 165       8.054 -12.171 -20.427  1.00  0.95           H  
ATOM   2481 2HG  GLU A 165       8.431 -13.893 -20.411  1.00  0.95           H  
ATOM   2482  N   THR A 166       5.951 -11.294 -17.651  1.00  1.01           N  
ATOM   2483  CA  THR A 166       6.176  -9.928 -17.187  1.00  1.01           C  
ATOM   2484  C   THR A 166       6.055  -9.710 -15.664  1.00  1.01           C  
ATOM   2485  O   THR A 166       6.108  -8.560 -15.206  1.00  1.01           O  
ATOM   2486  CB  THR A 166       5.163  -8.990 -17.858  1.00  1.01           C  
ATOM   2487  OG1 THR A 166       3.832  -9.343 -17.430  1.00  1.01           O  
ATOM   2488  CG2 THR A 166       5.246  -9.125 -19.378  1.00  1.01           C  
ATOM   2489  H   THR A 166       4.997 -11.583 -17.888  1.00  1.01           H  
ATOM   2490  HA  THR A 166       7.180  -9.633 -17.487  1.00  1.01           H  
ATOM   2491  HB  THR A 166       5.371  -7.956 -17.581  1.00  1.01           H  
ATOM   2492  HG1 THR A 166       3.793 -10.288 -17.111  1.00  1.01           H  
ATOM   2493 1HG2 THR A 166       4.523  -8.460 -19.841  1.00  1.01           H  
ATOM   2494 2HG2 THR A 166       6.242  -8.861 -19.702  1.00  1.01           H  
ATOM   2495 3HG2 THR A 166       5.030 -10.150 -19.671  1.00  1.01           H  
ATOM   2496  N   THR A 167       5.787 -10.766 -14.891  1.00  1.07           N  
ATOM   2497  CA  THR A 167       5.558 -10.597 -13.452  1.00  1.07           C  
ATOM   2498  C   THR A 167       6.416 -11.517 -12.572  1.00  1.07           C  
ATOM   2499  O   THR A 167       6.117 -12.701 -12.415  1.00  1.07           O  
ATOM   2500  CB  THR A 167       4.082 -10.796 -13.136  1.00  1.07           C  
ATOM   2501  OG1 THR A 167       3.662 -12.064 -13.603  1.00  1.07           O  
ATOM   2502  CG2 THR A 167       3.224  -9.735 -13.835  1.00  1.07           C  
ATOM   2503  H   THR A 167       5.763 -11.705 -15.294  1.00  1.07           H  
ATOM   2504  HA  THR A 167       5.812  -9.573 -13.184  1.00  1.07           H  
ATOM   2505  HB  THR A 167       3.958 -10.726 -12.068  1.00  1.07           H  
ATOM   2506  HG1 THR A 167       3.665 -12.053 -14.584  1.00  1.07           H  
ATOM   2507 1HG2 THR A 167       2.208  -9.899 -13.592  1.00  1.07           H  
ATOM   2508 2HG2 THR A 167       3.510  -8.751 -13.539  1.00  1.07           H  
ATOM   2509 3HG2 THR A 167       3.343  -9.808 -14.895  1.00  1.07           H  
ATOM   2510  N   SER A 168       7.485 -10.960 -11.991  1.00  1.09           N  
ATOM   2511  CA  SER A 168       8.466 -11.743 -11.233  1.00  1.09           C  
ATOM   2512  C   SER A 168       8.195 -11.979  -9.736  1.00  1.09           C  
ATOM   2513  O   SER A 168       8.925 -12.746  -9.104  1.00  1.09           O  
ATOM   2514  CB  SER A 168       9.820 -11.067 -11.343  1.00  1.09           C  
ATOM   2515  OG  SER A 168      10.281 -11.058 -12.667  1.00  1.09           O  
ATOM   2516  H   SER A 168       7.642  -9.971 -12.120  1.00  1.09           H  
ATOM   2517  HA  SER A 168       8.530 -12.723 -11.709  1.00  1.09           H  
ATOM   2518 1HB  SER A 168       9.745 -10.046 -10.972  1.00  1.09           H  
ATOM   2519 2HB  SER A 168      10.535 -11.590 -10.707  1.00  1.09           H  
ATOM   2520  HG  SER A 168      11.165 -10.678 -12.634  1.00  1.09           H  
ATOM   2521  N   HIS A 169       7.189 -11.326  -9.144  1.00  1.07           N  
ATOM   2522  CA  HIS A 169       6.982 -11.467  -7.704  1.00  1.07           C  
ATOM   2523  C   HIS A 169       5.508 -11.692  -7.389  1.00  1.07           C  
ATOM   2524  O   HIS A 169       4.877 -10.939  -6.628  1.00  1.07           O  
ATOM   2525  CB  HIS A 169       7.512 -10.230  -6.976  1.00  1.07           C  
ATOM   2526  CG  HIS A 169       8.953  -9.938  -7.266  1.00  1.07           C  
ATOM   2527  ND1 HIS A 169       9.990 -10.687  -6.753  1.00  1.07           N  
ATOM   2528  CD2 HIS A 169       9.519  -8.984  -8.038  1.00  1.07           C  
ATOM   2529  CE1 HIS A 169      11.136 -10.202  -7.197  1.00  1.07           C  
ATOM   2530  NE2 HIS A 169      10.877  -9.167  -7.979  1.00  1.07           N  
ATOM   2531  H   HIS A 169       6.568 -10.705  -9.661  1.00  1.07           H  
ATOM   2532  HA  HIS A 169       7.527 -12.335  -7.337  1.00  1.07           H  
ATOM   2533 1HB  HIS A 169       6.950  -9.364  -7.261  1.00  1.07           H  
ATOM   2534 2HB  HIS A 169       7.394 -10.361  -5.899  1.00  1.07           H  
ATOM   2535  HD1 HIS A 169       9.908 -11.486  -6.158  1.00  1.07           H  
ATOM   2536  HD2 HIS A 169       9.101  -8.179  -8.641  1.00  1.07           H  
ATOM   2537  HE1 HIS A 169      12.081 -10.658  -6.904  1.00  1.07           H  
ATOM   2538  N   LEU A 170       4.949 -12.748  -7.955  1.00  1.00           N  
ATOM   2539  CA  LEU A 170       3.530 -13.014  -7.792  1.00  1.00           C  
ATOM   2540  C   LEU A 170       3.150 -13.670  -6.480  1.00  1.00           C  
ATOM   2541  O   LEU A 170       2.898 -14.872  -6.401  1.00  1.00           O  
ATOM   2542  CB  LEU A 170       2.990 -13.846  -8.937  1.00  1.00           C  
ATOM   2543  CG  LEU A 170       3.006 -13.195 -10.284  1.00  1.00           C  
ATOM   2544  CD1 LEU A 170       2.530 -14.166 -11.250  1.00  1.00           C  
ATOM   2545  CD2 LEU A 170       2.108 -11.973 -10.265  1.00  1.00           C  
ATOM   2546  H   LEU A 170       5.517 -13.347  -8.543  1.00  1.00           H  
ATOM   2547  HA  LEU A 170       3.025 -12.062  -7.837  1.00  1.00           H  
ATOM   2548 1HB  LEU A 170       3.579 -14.768  -9.009  1.00  1.00           H  
ATOM   2549 2HB  LEU A 170       1.961 -14.118  -8.715  1.00  1.00           H  
ATOM   2550  HG  LEU A 170       4.024 -12.901 -10.568  1.00  1.00           H  
ATOM   2551 1HD1 LEU A 170       2.524 -13.697 -12.210  1.00  1.00           H  
ATOM   2552 2HD1 LEU A 170       3.199 -15.020 -11.255  1.00  1.00           H  
ATOM   2553 3HD1 LEU A 170       1.530 -14.484 -10.988  1.00  1.00           H  
ATOM   2554 1HD2 LEU A 170       2.074 -11.516 -11.241  1.00  1.00           H  
ATOM   2555 2HD2 LEU A 170       1.115 -12.274  -9.993  1.00  1.00           H  
ATOM   2556 3HD2 LEU A 170       2.489 -11.262  -9.548  1.00  1.00           H  
ATOM   2557  N   ASN A 171       3.051 -12.843  -5.452  1.00  0.91           N  
ATOM   2558  CA  ASN A 171       2.776 -13.288  -4.087  1.00  0.91           C  
ATOM   2559  C   ASN A 171       1.317 -13.694  -3.857  1.00  0.91           C  
ATOM   2560  O   ASN A 171       0.580 -13.044  -3.111  1.00  0.91           O  
ATOM   2561  CB  ASN A 171       3.163 -12.205  -3.112  1.00  0.91           C  
ATOM   2562  CG  ASN A 171       4.654 -11.932  -3.113  1.00  0.91           C  
ATOM   2563  OD1 ASN A 171       5.479 -12.854  -3.165  1.00  0.91           O  
ATOM   2564  ND2 ASN A 171       5.011 -10.675  -3.056  1.00  0.91           N  
ATOM   2565  H   ASN A 171       3.295 -11.869  -5.634  1.00  0.91           H  
ATOM   2566  HA  ASN A 171       3.377 -14.164  -3.885  1.00  0.91           H  
ATOM   2567 1HB  ASN A 171       2.635 -11.283  -3.366  1.00  0.91           H  
ATOM   2568 2HB  ASN A 171       2.856 -12.495  -2.107  1.00  0.91           H  
ATOM   2569 1HD2 ASN A 171       5.981 -10.430  -3.052  1.00  0.91           H  
ATOM   2570 2HD2 ASN A 171       4.316  -9.958  -3.014  1.00  0.91           H  
ATOM   2571  N   ALA A 172       0.905 -14.756  -4.537  1.00  0.81           N  
ATOM   2572  CA  ALA A 172      -0.442 -15.304  -4.430  1.00  0.81           C  
ATOM   2573  C   ALA A 172      -0.559 -16.122  -3.163  1.00  0.81           C  
ATOM   2574  O   ALA A 172       0.434 -16.638  -2.654  1.00  0.81           O  
ATOM   2575  CB  ALA A 172      -0.779 -16.179  -5.627  1.00  0.81           C  
ATOM   2576  H   ALA A 172       1.589 -15.197  -5.152  1.00  0.81           H  
ATOM   2577  HA  ALA A 172      -1.148 -14.479  -4.372  1.00  0.81           H  
ATOM   2578 1HB  ALA A 172      -1.792 -16.572  -5.525  1.00  0.81           H  
ATOM   2579 2HB  ALA A 172      -0.710 -15.589  -6.538  1.00  0.81           H  
ATOM   2580 3HB  ALA A 172      -0.076 -17.009  -5.680  1.00  0.81           H  
ATOM   2581  N   GLU A 173      -1.751 -16.279  -2.638  1.00  0.73           N  
ATOM   2582  CA  GLU A 173      -1.835 -17.178  -1.514  1.00  0.73           C  
ATOM   2583  C   GLU A 173      -1.680 -18.571  -2.097  1.00  0.73           C  
ATOM   2584  O   GLU A 173      -0.791 -19.335  -1.705  1.00  0.73           O  
ATOM   2585  CB  GLU A 173      -3.179 -17.071  -0.785  1.00  0.73           C  
ATOM   2586  CG  GLU A 173      -3.266 -17.910   0.504  1.00  0.73           C  
ATOM   2587  CD  GLU A 173      -4.610 -17.840   1.205  1.00  0.73           C  
ATOM   2588  OE1 GLU A 173      -5.555 -17.371   0.618  1.00  0.73           O  
ATOM   2589  OE2 GLU A 173      -4.672 -18.237   2.343  1.00  0.73           O  
ATOM   2590  H   GLU A 173      -2.572 -15.865  -3.058  1.00  0.73           H  
ATOM   2591  HA  GLU A 173      -1.017 -16.983  -0.820  1.00  0.73           H  
ATOM   2592 1HB  GLU A 173      -3.366 -16.030  -0.520  1.00  0.73           H  
ATOM   2593 2HB  GLU A 173      -3.986 -17.385  -1.451  1.00  0.73           H  
ATOM   2594 1HG  GLU A 173      -3.024 -18.944   0.288  1.00  0.73           H  
ATOM   2595 2HG  GLU A 173      -2.516 -17.541   1.185  1.00  0.73           H  
ATOM   2596  N   VAL A 174      -2.514 -18.854  -3.099  1.00  0.68           N  
ATOM   2597  CA  VAL A 174      -2.517 -20.167  -3.709  1.00  0.68           C  
ATOM   2598  C   VAL A 174      -2.416 -20.074  -5.219  1.00  0.68           C  
ATOM   2599  O   VAL A 174      -3.095 -19.256  -5.841  1.00  0.68           O  
ATOM   2600  CB  VAL A 174      -3.785 -20.959  -3.330  1.00  0.68           C  
ATOM   2601  CG1 VAL A 174      -3.739 -22.316  -3.947  1.00  0.68           C  
ATOM   2602  CG2 VAL A 174      -3.882 -21.074  -1.839  1.00  0.68           C  
ATOM   2603  H   VAL A 174      -3.163 -18.131  -3.414  1.00  0.68           H  
ATOM   2604  HA  VAL A 174      -1.657 -20.717  -3.342  1.00  0.68           H  
ATOM   2605  HB  VAL A 174      -4.666 -20.454  -3.715  1.00  0.68           H  
ATOM   2606 1HG1 VAL A 174      -4.631 -22.845  -3.656  1.00  0.68           H  
ATOM   2607 2HG1 VAL A 174      -3.691 -22.238  -5.026  1.00  0.68           H  
ATOM   2608 3HG1 VAL A 174      -2.862 -22.854  -3.583  1.00  0.68           H  
ATOM   2609 1HG2 VAL A 174      -4.760 -21.642  -1.570  1.00  0.68           H  
ATOM   2610 2HG2 VAL A 174      -3.027 -21.560  -1.454  1.00  0.68           H  
ATOM   2611 3HG2 VAL A 174      -3.951 -20.094  -1.412  1.00  0.68           H  
ATOM   2612  N   ALA A 175      -1.554 -20.887  -5.798  1.00  0.66           N  
ATOM   2613  CA  ALA A 175      -1.438 -20.923  -7.246  1.00  0.66           C  
ATOM   2614  C   ALA A 175      -1.830 -22.277  -7.778  1.00  0.66           C  
ATOM   2615  O   ALA A 175      -1.611 -23.286  -7.102  1.00  0.66           O  
ATOM   2616  CB  ALA A 175      -0.037 -20.628  -7.676  1.00  0.66           C  
ATOM   2617  H   ALA A 175      -0.994 -21.508  -5.207  1.00  0.66           H  
ATOM   2618  HA  ALA A 175      -2.108 -20.179  -7.670  1.00  0.66           H  
ATOM   2619 1HB  ALA A 175       0.009 -20.664  -8.752  1.00  0.66           H  
ATOM   2620 2HB  ALA A 175       0.259 -19.640  -7.326  1.00  0.66           H  
ATOM   2621 3HB  ALA A 175       0.613 -21.372  -7.253  1.00  0.66           H  
ATOM   2622  N   VAL A 176      -2.377 -22.292  -8.990  1.00  0.67           N  
ATOM   2623  CA  VAL A 176      -2.678 -23.548  -9.656  1.00  0.67           C  
ATOM   2624  C   VAL A 176      -2.325 -23.563 -11.108  1.00  0.67           C  
ATOM   2625  O   VAL A 176      -2.550 -22.588 -11.834  1.00  0.67           O  
ATOM   2626  CB  VAL A 176      -4.179 -23.886  -9.578  1.00  0.67           C  
ATOM   2627  CG1 VAL A 176      -4.921 -22.852 -10.236  1.00  0.67           C  
ATOM   2628  CG2 VAL A 176      -4.517 -25.267 -10.237  1.00  0.67           C  
ATOM   2629  H   VAL A 176      -2.592 -21.401  -9.440  1.00  0.67           H  
ATOM   2630  HA  VAL A 176      -2.113 -24.311  -9.156  1.00  0.67           H  
ATOM   2631  HB  VAL A 176      -4.441 -23.909  -8.590  1.00  0.67           H  
ATOM   2632 1HG1 VAL A 176      -5.985 -23.026 -10.193  1.00  0.67           H  
ATOM   2633 2HG1 VAL A 176      -4.679 -21.919  -9.739  1.00  0.67           H  
ATOM   2634 3HG1 VAL A 176      -4.606 -22.834 -11.273  1.00  0.67           H  
ATOM   2635 1HG2 VAL A 176      -5.575 -25.469 -10.140  1.00  0.67           H  
ATOM   2636 2HG2 VAL A 176      -4.276 -25.256 -11.280  1.00  0.67           H  
ATOM   2637 3HG2 VAL A 176      -3.962 -26.055  -9.749  1.00  0.67           H  
ATOM   2638  N   VAL A 177      -1.824 -24.704 -11.527  1.00  0.71           N  
ATOM   2639  CA  VAL A 177      -1.631 -24.936 -12.934  1.00  0.71           C  
ATOM   2640  C   VAL A 177      -2.512 -26.084 -13.402  1.00  0.71           C  
ATOM   2641  O   VAL A 177      -2.523 -27.185 -12.829  1.00  0.71           O  
ATOM   2642  CB  VAL A 177      -0.175 -25.239 -13.205  1.00  0.71           C  
ATOM   2643  CG1 VAL A 177       0.672 -23.993 -13.078  1.00  0.71           C  
ATOM   2644  CG2 VAL A 177       0.243 -26.314 -12.221  1.00  0.71           C  
ATOM   2645  H   VAL A 177      -1.638 -25.429 -10.827  1.00  0.71           H  
ATOM   2646  HA  VAL A 177      -1.912 -24.040 -13.487  1.00  0.71           H  
ATOM   2647  HB  VAL A 177      -0.070 -25.623 -14.174  1.00  0.71           H  
ATOM   2648 1HG1 VAL A 177       1.714 -24.232 -13.278  1.00  0.71           H  
ATOM   2649 2HG1 VAL A 177       0.346 -23.286 -13.787  1.00  0.71           H  
ATOM   2650 3HG1 VAL A 177       0.568 -23.574 -12.090  1.00  0.71           H  
ATOM   2651 1HG2 VAL A 177       1.276 -26.591 -12.398  1.00  0.71           H  
ATOM   2652 2HG2 VAL A 177       0.127 -25.953 -11.195  1.00  0.71           H  
ATOM   2653 3HG2 VAL A 177      -0.388 -27.184 -12.368  1.00  0.71           H  
ATOM   2654  N   LEU A 178      -3.181 -25.826 -14.503  1.00  0.78           N  
ATOM   2655  CA  LEU A 178      -4.094 -26.741 -15.145  1.00  0.78           C  
ATOM   2656  C   LEU A 178      -3.390 -27.301 -16.372  1.00  0.78           C  
ATOM   2657  O   LEU A 178      -2.265 -26.899 -16.652  1.00  0.78           O  
ATOM   2658  CB  LEU A 178      -5.361 -25.955 -15.468  1.00  0.78           C  
ATOM   2659  CG  LEU A 178      -5.953 -25.218 -14.228  1.00  0.78           C  
ATOM   2660  CD1 LEU A 178      -7.061 -24.368 -14.647  1.00  0.78           C  
ATOM   2661  CD2 LEU A 178      -6.409 -26.210 -13.195  1.00  0.78           C  
ATOM   2662  H   LEU A 178      -3.124 -24.882 -14.883  1.00  0.78           H  
ATOM   2663  HA  LEU A 178      -4.332 -27.553 -14.464  1.00  0.78           H  
ATOM   2664 1HB  LEU A 178      -5.156 -25.221 -16.230  1.00  0.78           H  
ATOM   2665 2HB  LEU A 178      -6.116 -26.640 -15.843  1.00  0.78           H  
ATOM   2666  HG  LEU A 178      -5.187 -24.571 -13.795  1.00  0.78           H  
ATOM   2667 1HD1 LEU A 178      -7.446 -23.845 -13.794  1.00  0.78           H  
ATOM   2668 2HD1 LEU A 178      -6.690 -23.660 -15.380  1.00  0.78           H  
ATOM   2669 3HD1 LEU A 178      -7.835 -24.960 -15.071  1.00  0.78           H  
ATOM   2670 1HD2 LEU A 178      -6.810 -25.675 -12.338  1.00  0.78           H  
ATOM   2671 2HD2 LEU A 178      -7.182 -26.854 -13.618  1.00  0.78           H  
ATOM   2672 3HD2 LEU A 178      -5.558 -26.809 -12.885  1.00  0.78           H  
ATOM   2673  N   ASN A 179      -4.015 -28.230 -17.094  1.00  0.89           N  
ATOM   2674  CA  ASN A 179      -3.358 -28.823 -18.269  1.00  0.89           C  
ATOM   2675  C   ASN A 179      -2.713 -27.775 -19.185  1.00  0.89           C  
ATOM   2676  O   ASN A 179      -3.340 -26.758 -19.538  1.00  0.89           O  
ATOM   2677  CB  ASN A 179      -4.343 -29.643 -19.076  1.00  0.89           C  
ATOM   2678  CG  ASN A 179      -4.704 -30.987 -18.474  1.00  0.89           C  
ATOM   2679  OD1 ASN A 179      -3.972 -31.566 -17.669  1.00  0.89           O  
ATOM   2680  ND2 ASN A 179      -5.841 -31.501 -18.868  1.00  0.89           N  
ATOM   2681  H   ASN A 179      -4.939 -28.535 -16.830  1.00  0.89           H  
ATOM   2682  HA  ASN A 179      -2.555 -29.479 -17.921  1.00  0.89           H  
ATOM   2683 1HB  ASN A 179      -5.260 -29.067 -19.209  1.00  0.89           H  
ATOM   2684 2HB  ASN A 179      -3.927 -29.813 -20.070  1.00  0.89           H  
ATOM   2685 1HD2 ASN A 179      -6.137 -32.389 -18.511  1.00  0.89           H  
ATOM   2686 2HD2 ASN A 179      -6.411 -31.010 -19.525  1.00  0.89           H  
ATOM   2687  N   MET A 180      -1.452 -28.051 -19.574  1.00  1.02           N  
ATOM   2688  CA  MET A 180      -0.630 -27.157 -20.398  1.00  1.02           C  
ATOM   2689  C   MET A 180      -0.686 -27.418 -21.902  1.00  1.02           C  
ATOM   2690  O   MET A 180      -0.579 -26.489 -22.704  1.00  1.02           O  
ATOM   2691  CB  MET A 180       0.810 -27.297 -19.924  1.00  1.02           C  
ATOM   2692  CG  MET A 180       1.019 -26.844 -18.517  1.00  1.02           C  
ATOM   2693  SD  MET A 180       0.788 -25.122 -18.364  1.00  1.02           S  
ATOM   2694  CE  MET A 180       0.622 -24.956 -16.636  1.00  1.02           C  
ATOM   2695  H   MET A 180      -1.009 -28.931 -19.274  1.00  1.02           H  
ATOM   2696  HA  MET A 180      -0.969 -26.137 -20.227  1.00  1.02           H  
ATOM   2697 1HB  MET A 180       1.129 -28.336 -20.003  1.00  1.02           H  
ATOM   2698 2HB  MET A 180       1.455 -26.711 -20.573  1.00  1.02           H  
ATOM   2699 1HG  MET A 180       0.287 -27.346 -17.880  1.00  1.02           H  
ATOM   2700 2HG  MET A 180       2.002 -27.109 -18.166  1.00  1.02           H  
ATOM   2701 1HE  MET A 180       0.457 -23.916 -16.378  1.00  1.02           H  
ATOM   2702 2HE  MET A 180      -0.232 -25.545 -16.324  1.00  1.02           H  
ATOM   2703 3HE  MET A 180       1.524 -25.322 -16.142  1.00  1.02           H  
ATOM   2704  N   SER A 181      -0.871 -28.680 -22.278  1.00  1.19           N  
ATOM   2705  CA  SER A 181      -0.854 -29.094 -23.682  1.00  1.19           C  
ATOM   2706  C   SER A 181       0.425 -28.616 -24.409  1.00  1.19           C  
ATOM   2707  O   SER A 181       1.473 -28.432 -23.790  1.00  1.19           O  
ATOM   2708  CB  SER A 181      -2.115 -28.537 -24.371  1.00  1.19           C  
ATOM   2709  OG  SER A 181      -2.264 -29.035 -25.665  1.00  1.19           O  
ATOM   2710  H   SER A 181      -0.973 -29.384 -21.556  1.00  1.19           H  
ATOM   2711  HA  SER A 181      -0.881 -30.184 -23.719  1.00  1.19           H  
ATOM   2712 1HB  SER A 181      -2.998 -28.779 -23.782  1.00  1.19           H  
ATOM   2713 2HB  SER A 181      -2.055 -27.453 -24.426  1.00  1.19           H  
ATOM   2714  HG  SER A 181      -2.835 -28.372 -26.147  1.00  1.19           H  
ATOM   2715  N   GLU A 182       0.318 -28.425 -25.719  1.00  1.37           N  
ATOM   2716  CA  GLU A 182       1.386 -27.953 -26.598  1.00  1.37           C  
ATOM   2717  C   GLU A 182       0.846 -26.806 -27.430  1.00  1.37           C  
ATOM   2718  O   GLU A 182       1.188 -26.645 -28.603  1.00  1.37           O  
ATOM   2719  CB  GLU A 182       1.916 -29.082 -27.479  1.00  1.37           C  
ATOM   2720  CG  GLU A 182       0.858 -29.766 -28.322  1.00  1.37           C  
ATOM   2721  CD  GLU A 182       1.407 -30.875 -29.199  1.00  1.37           C  
ATOM   2722  OE1 GLU A 182       2.604 -31.012 -29.283  1.00  1.37           O  
ATOM   2723  OE2 GLU A 182       0.620 -31.592 -29.770  1.00  1.37           O  
ATOM   2724  H   GLU A 182      -0.582 -28.631 -26.129  1.00  1.37           H  
ATOM   2725  HA  GLU A 182       2.204 -27.571 -25.988  1.00  1.37           H  
ATOM   2726 1HB  GLU A 182       2.685 -28.691 -28.147  1.00  1.37           H  
ATOM   2727 2HB  GLU A 182       2.382 -29.839 -26.852  1.00  1.37           H  
ATOM   2728 1HG  GLU A 182       0.098 -30.183 -27.659  1.00  1.37           H  
ATOM   2729 2HG  GLU A 182       0.376 -29.015 -28.948  1.00  1.37           H  
ATOM   2730  N   ASP A 183      -0.088 -26.084 -26.830  1.00  1.54           N  
ATOM   2731  CA  ASP A 183      -0.787 -24.973 -27.450  1.00  1.54           C  
ATOM   2732  C   ASP A 183      -0.207 -23.640 -26.987  1.00  1.54           C  
ATOM   2733  O   ASP A 183       0.602 -23.600 -26.067  1.00  1.54           O  
ATOM   2734  CB  ASP A 183      -2.277 -25.082 -27.131  1.00  1.54           C  
ATOM   2735  CG  ASP A 183      -2.902 -26.361 -27.769  1.00  1.54           C  
ATOM   2736  OD1 ASP A 183      -2.604 -26.647 -28.889  1.00  1.54           O  
ATOM   2737  OD2 ASP A 183      -3.665 -27.044 -27.098  1.00  1.54           O  
ATOM   2738  H   ASP A 183      -0.291 -26.305 -25.862  1.00  1.54           H  
ATOM   2739  HA  ASP A 183      -0.660 -25.043 -28.531  1.00  1.54           H  
ATOM   2740 1HB  ASP A 183      -2.423 -25.110 -26.048  1.00  1.54           H  
ATOM   2741 2HB  ASP A 183      -2.803 -24.201 -27.508  1.00  1.54           H  
ATOM   2742  N   HIS A 184      -0.590 -22.551 -27.663  1.00  1.69           N  
ATOM   2743  CA  HIS A 184      -0.124 -21.192 -27.329  1.00  1.69           C  
ATOM   2744  C   HIS A 184       1.402 -21.070 -27.430  1.00  1.69           C  
ATOM   2745  O   HIS A 184       2.043 -20.265 -26.746  1.00  1.69           O  
ATOM   2746  CB  HIS A 184      -0.560 -20.799 -25.914  1.00  1.69           C  
ATOM   2747  CG  HIS A 184      -2.037 -20.827 -25.659  1.00  1.69           C  
ATOM   2748  ND1 HIS A 184      -2.907 -19.908 -26.204  1.00  1.69           N  
ATOM   2749  CD2 HIS A 184      -2.793 -21.662 -24.902  1.00  1.69           C  
ATOM   2750  CE1 HIS A 184      -4.133 -20.169 -25.793  1.00  1.69           C  
ATOM   2751  NE2 HIS A 184      -4.093 -21.230 -24.997  1.00  1.69           N  
ATOM   2752  H   HIS A 184      -1.242 -22.660 -28.426  1.00  1.69           H  
ATOM   2753  HA  HIS A 184      -0.554 -20.475 -28.032  1.00  1.69           H  
ATOM   2754 1HB  HIS A 184      -0.120 -21.466 -25.219  1.00  1.69           H  
ATOM   2755 2HB  HIS A 184      -0.193 -19.800 -25.686  1.00  1.69           H  
ATOM   2756  HD1 HIS A 184      -2.664 -19.147 -26.810  1.00  1.69           H  
ATOM   2757  HD2 HIS A 184      -2.548 -22.532 -24.286  1.00  1.69           H  
ATOM   2758  HE1 HIS A 184      -4.969 -19.551 -26.117  1.00  1.69           H  
ATOM   2759  N   LEU A 185       1.975 -21.785 -28.390  1.00  1.79           N  
ATOM   2760  CA  LEU A 185       3.416 -21.779 -28.581  1.00  1.79           C  
ATOM   2761  C   LEU A 185       3.813 -20.744 -29.623  1.00  1.79           C  
ATOM   2762  O   LEU A 185       4.923 -20.752 -30.151  1.00  1.79           O  
ATOM   2763  CB  LEU A 185       3.905 -23.170 -28.962  1.00  1.79           C  
ATOM   2764  CG  LEU A 185       3.578 -24.259 -27.937  1.00  1.79           C  
ATOM   2765  CD1 LEU A 185       4.124 -25.550 -28.435  1.00  1.79           C  
ATOM   2766  CD2 LEU A 185       4.116 -23.886 -26.559  1.00  1.79           C  
ATOM   2767  H   LEU A 185       1.401 -22.395 -28.951  1.00  1.79           H  
ATOM   2768  HA  LEU A 185       3.891 -21.503 -27.639  1.00  1.79           H  
ATOM   2769 1HB  LEU A 185       3.452 -23.455 -29.911  1.00  1.79           H  
ATOM   2770 2HB  LEU A 185       4.988 -23.139 -29.086  1.00  1.79           H  
ATOM   2771  HG  LEU A 185       2.502 -24.368 -27.869  1.00  1.79           H  
ATOM   2772 1HD1 LEU A 185       3.865 -26.339 -27.745  1.00  1.79           H  
ATOM   2773 2HD1 LEU A 185       3.688 -25.775 -29.408  1.00  1.79           H  
ATOM   2774 3HD1 LEU A 185       5.205 -25.472 -28.526  1.00  1.79           H  
ATOM   2775 1HD2 LEU A 185       3.857 -24.669 -25.845  1.00  1.79           H  
ATOM   2776 2HD2 LEU A 185       5.189 -23.773 -26.604  1.00  1.79           H  
ATOM   2777 3HD2 LEU A 185       3.666 -22.944 -26.239  1.00  1.79           H  
ATOM   2778  N   ASP A 186       2.867 -19.850 -29.918  1.00  1.82           N  
ATOM   2779  CA  ASP A 186       3.086 -18.709 -30.791  1.00  1.82           C  
ATOM   2780  C   ASP A 186       3.833 -17.633 -29.996  1.00  1.82           C  
ATOM   2781  O   ASP A 186       4.390 -16.692 -30.562  1.00  1.82           O  
ATOM   2782  CB  ASP A 186       1.758 -18.198 -31.379  1.00  1.82           C  
ATOM   2783  CG  ASP A 186       0.707 -17.781 -30.330  1.00  1.82           C  
ATOM   2784  OD1 ASP A 186       0.427 -18.577 -29.468  1.00  1.82           O  
ATOM   2785  OD2 ASP A 186       0.118 -16.713 -30.454  1.00  1.82           O  
ATOM   2786  H   ASP A 186       1.974 -19.951 -29.469  1.00  1.82           H  
ATOM   2787  HA  ASP A 186       3.722 -19.018 -31.620  1.00  1.82           H  
ATOM   2788 1HB  ASP A 186       1.965 -17.337 -32.016  1.00  1.82           H  
ATOM   2789 2HB  ASP A 186       1.325 -18.971 -32.018  1.00  1.82           H  
ATOM   2790  N   ARG A 187       3.867 -17.811 -28.672  1.00  1.79           N  
ATOM   2791  CA  ARG A 187       4.609 -16.949 -27.768  1.00  1.79           C  
ATOM   2792  C   ARG A 187       5.753 -17.792 -27.216  1.00  1.79           C  
ATOM   2793  O   ARG A 187       5.728 -19.010 -27.333  1.00  1.79           O  
ATOM   2794  CB  ARG A 187       3.742 -16.435 -26.626  1.00  1.79           C  
ATOM   2795  CG  ARG A 187       2.599 -15.509 -27.003  1.00  1.79           C  
ATOM   2796  CD  ARG A 187       1.854 -15.070 -25.773  1.00  1.79           C  
ATOM   2797  NE  ARG A 187       0.711 -14.204 -26.075  1.00  1.79           N  
ATOM   2798  CZ  ARG A 187       0.778 -12.862 -26.219  1.00  1.79           C  
ATOM   2799  NH1 ARG A 187       1.931 -12.250 -26.110  1.00  1.79           N  
ATOM   2800  NH2 ARG A 187      -0.313 -12.158 -26.475  1.00  1.79           N  
ATOM   2801  H   ARG A 187       3.352 -18.593 -28.259  1.00  1.79           H  
ATOM   2802  HA  ARG A 187       5.018 -16.102 -28.319  1.00  1.79           H  
ATOM   2803 1HB  ARG A 187       3.291 -17.289 -26.118  1.00  1.79           H  
ATOM   2804 2HB  ARG A 187       4.364 -15.915 -25.896  1.00  1.79           H  
ATOM   2805 1HG  ARG A 187       2.993 -14.632 -27.516  1.00  1.79           H  
ATOM   2806 2HG  ARG A 187       1.904 -16.039 -27.664  1.00  1.79           H  
ATOM   2807 1HD  ARG A 187       1.482 -15.955 -25.251  1.00  1.79           H  
ATOM   2808 2HD  ARG A 187       2.532 -14.526 -25.111  1.00  1.79           H  
ATOM   2809  HE  ARG A 187      -0.195 -14.643 -26.176  1.00  1.79           H  
ATOM   2810 1HH1 ARG A 187       2.771 -12.780 -25.919  1.00  1.79           H  
ATOM   2811 2HH1 ARG A 187       1.971 -11.248 -26.220  1.00  1.79           H  
ATOM   2812 1HH2 ARG A 187      -1.208 -12.620 -26.560  1.00  1.79           H  
ATOM   2813 2HH2 ARG A 187      -0.251 -11.153 -26.588  1.00  1.79           H  
ATOM   2814  N   HIS A 188       6.809 -17.165 -26.700  1.00  1.70           N  
ATOM   2815  CA  HIS A 188       7.957 -17.827 -26.021  1.00  1.70           C  
ATOM   2816  C   HIS A 188       8.910 -18.647 -26.936  1.00  1.70           C  
ATOM   2817  O   HIS A 188      10.112 -18.713 -26.679  1.00  1.70           O  
ATOM   2818  CB  HIS A 188       7.416 -18.761 -24.926  1.00  1.70           C  
ATOM   2819  CG  HIS A 188       6.421 -18.081 -24.041  1.00  1.70           C  
ATOM   2820  ND1 HIS A 188       6.752 -17.072 -23.171  1.00  1.70           N  
ATOM   2821  CD2 HIS A 188       5.085 -18.241 -23.942  1.00  1.70           C  
ATOM   2822  CE1 HIS A 188       5.654 -16.644 -22.570  1.00  1.70           C  
ATOM   2823  NE2 HIS A 188       4.629 -17.334 -23.029  1.00  1.70           N  
ATOM   2824  H   HIS A 188       6.801 -16.154 -26.704  1.00  1.70           H  
ATOM   2825  HA  HIS A 188       8.560 -17.060 -25.535  1.00  1.70           H  
ATOM   2826 1HB  HIS A 188       6.966 -19.658 -25.352  1.00  1.70           H  
ATOM   2827 2HB  HIS A 188       8.242 -19.091 -24.302  1.00  1.70           H  
ATOM   2828  HD1 HIS A 188       7.663 -16.677 -23.023  1.00  1.70           H  
ATOM   2829  HD2 HIS A 188       4.393 -18.897 -24.454  1.00  1.70           H  
ATOM   2830  HE1 HIS A 188       5.698 -15.851 -21.851  1.00  1.70           H  
ATOM   2831  N   GLY A 189       8.385 -19.179 -28.040  1.00  1.58           N  
ATOM   2832  CA  GLY A 189       9.134 -19.892 -29.079  1.00  1.58           C  
ATOM   2833  C   GLY A 189       9.150 -21.422 -28.957  1.00  1.58           C  
ATOM   2834  O   GLY A 189       9.502 -22.111 -29.917  1.00  1.58           O  
ATOM   2835  H   GLY A 189       7.378 -19.122 -28.129  1.00  1.58           H  
ATOM   2836 1HA  GLY A 189       8.712 -19.625 -30.047  1.00  1.58           H  
ATOM   2837 2HA  GLY A 189      10.160 -19.529 -29.083  1.00  1.58           H  
ATOM   2838  N   ASN A 190       8.783 -21.955 -27.795  1.00  1.44           N  
ATOM   2839  CA  ASN A 190       8.749 -23.408 -27.593  1.00  1.44           C  
ATOM   2840  C   ASN A 190       8.036 -23.842 -26.315  1.00  1.44           C  
ATOM   2841  O   ASN A 190       7.739 -23.022 -25.440  1.00  1.44           O  
ATOM   2842  CB  ASN A 190      10.165 -23.983 -27.655  1.00  1.44           C  
ATOM   2843  CG  ASN A 190      11.160 -23.301 -26.721  1.00  1.44           C  
ATOM   2844  OD1 ASN A 190      10.996 -23.193 -25.495  1.00  1.44           O  
ATOM   2845  ND2 ASN A 190      12.228 -22.823 -27.317  1.00  1.44           N  
ATOM   2846  H   ASN A 190       8.512 -21.332 -27.050  1.00  1.44           H  
ATOM   2847  HA  ASN A 190       8.183 -23.841 -28.420  1.00  1.44           H  
ATOM   2848 1HB  ASN A 190      10.130 -25.038 -27.390  1.00  1.44           H  
ATOM   2849 2HB  ASN A 190      10.550 -23.935 -28.671  1.00  1.44           H  
ATOM   2850 1HD2 ASN A 190      12.933 -22.354 -26.785  1.00  1.44           H  
ATOM   2851 2HD2 ASN A 190      12.333 -22.920 -28.310  1.00  1.44           H  
ATOM   2852  N   MET A 191       7.847 -25.158 -26.163  1.00  1.30           N  
ATOM   2853  CA  MET A 191       7.208 -25.688 -24.964  1.00  1.30           C  
ATOM   2854  C   MET A 191       8.000 -25.425 -23.698  1.00  1.30           C  
ATOM   2855  O   MET A 191       7.417 -25.162 -22.649  1.00  1.30           O  
ATOM   2856  CB  MET A 191       6.936 -27.186 -25.103  1.00  1.30           C  
ATOM   2857  CG  MET A 191       5.873 -27.512 -26.106  1.00  1.30           C  
ATOM   2858  SD  MET A 191       5.579 -29.265 -26.313  1.00  1.30           S  
ATOM   2859  CE  MET A 191       4.761 -29.646 -24.771  1.00  1.30           C  
ATOM   2860  H   MET A 191       8.117 -25.791 -26.904  1.00  1.30           H  
ATOM   2861  HA  MET A 191       6.249 -25.191 -24.850  1.00  1.30           H  
ATOM   2862 1HB  MET A 191       7.851 -27.698 -25.397  1.00  1.30           H  
ATOM   2863 2HB  MET A 191       6.629 -27.594 -24.141  1.00  1.30           H  
ATOM   2864 1HG  MET A 191       4.941 -27.044 -25.795  1.00  1.30           H  
ATOM   2865 2HG  MET A 191       6.166 -27.105 -27.066  1.00  1.30           H  
ATOM   2866 1HE  MET A 191       4.504 -30.704 -24.745  1.00  1.30           H  
ATOM   2867 2HE  MET A 191       5.425 -29.412 -23.942  1.00  1.30           H  
ATOM   2868 3HE  MET A 191       3.849 -29.054 -24.683  1.00  1.30           H  
ATOM   2869  N   LEU A 192       9.324 -25.468 -23.763  1.00  1.18           N  
ATOM   2870  CA  LEU A 192      10.073 -25.235 -22.538  1.00  1.18           C  
ATOM   2871  C   LEU A 192       9.822 -23.831 -22.012  1.00  1.18           C  
ATOM   2872  O   LEU A 192       9.445 -23.660 -20.851  1.00  1.18           O  
ATOM   2873  CB  LEU A 192      11.569 -25.451 -22.756  1.00  1.18           C  
ATOM   2874  CG  LEU A 192      12.437 -25.139 -21.541  1.00  1.18           C  
ATOM   2875  CD1 LEU A 192      12.037 -26.049 -20.392  1.00  1.18           C  
ATOM   2876  CD2 LEU A 192      13.899 -25.327 -21.897  1.00  1.18           C  
ATOM   2877  H   LEU A 192       9.796 -25.660 -24.634  1.00  1.18           H  
ATOM   2878  HA  LEU A 192       9.730 -25.945 -21.787  1.00  1.18           H  
ATOM   2879 1HB  LEU A 192      11.739 -26.487 -23.036  1.00  1.18           H  
ATOM   2880 2HB  LEU A 192      11.900 -24.812 -23.572  1.00  1.18           H  
ATOM   2881  HG  LEU A 192      12.271 -24.111 -21.238  1.00  1.18           H  
ATOM   2882 1HD1 LEU A 192      12.646 -25.823 -19.519  1.00  1.18           H  
ATOM   2883 2HD1 LEU A 192      10.986 -25.888 -20.152  1.00  1.18           H  
ATOM   2884 3HD1 LEU A 192      12.189 -27.088 -20.681  1.00  1.18           H  
ATOM   2885 1HD2 LEU A 192      14.515 -25.097 -21.028  1.00  1.18           H  
ATOM   2886 2HD2 LEU A 192      14.070 -26.360 -22.201  1.00  1.18           H  
ATOM   2887 3HD2 LEU A 192      14.160 -24.658 -22.716  1.00  1.18           H  
ATOM   2888  N   GLY A 193       9.984 -22.824 -22.872  1.00  1.08           N  
ATOM   2889  CA  GLY A 193       9.784 -21.442 -22.455  1.00  1.08           C  
ATOM   2890  C   GLY A 193       8.358 -21.219 -21.964  1.00  1.08           C  
ATOM   2891  O   GLY A 193       8.123 -20.504 -20.984  1.00  1.08           O  
ATOM   2892  H   GLY A 193      10.270 -23.017 -23.827  1.00  1.08           H  
ATOM   2893 1HA  GLY A 193      10.495 -21.196 -21.665  1.00  1.08           H  
ATOM   2894 2HA  GLY A 193       9.992 -20.782 -23.297  1.00  1.08           H  
ATOM   2895  N   TYR A 194       7.401 -21.872 -22.624  1.00  1.00           N  
ATOM   2896  CA  TYR A 194       6.001 -21.776 -22.252  1.00  1.00           C  
ATOM   2897  C   TYR A 194       5.807 -22.240 -20.810  1.00  1.00           C  
ATOM   2898  O   TYR A 194       5.215 -21.531 -19.988  1.00  1.00           O  
ATOM   2899  CB  TYR A 194       5.166 -22.598 -23.236  1.00  1.00           C  
ATOM   2900  CG  TYR A 194       3.709 -22.624 -22.995  1.00  1.00           C  
ATOM   2901  CD1 TYR A 194       2.969 -21.538 -23.358  1.00  1.00           C  
ATOM   2902  CD2 TYR A 194       3.098 -23.739 -22.452  1.00  1.00           C  
ATOM   2903  CE1 TYR A 194       1.638 -21.526 -23.178  1.00  1.00           C  
ATOM   2904  CE2 TYR A 194       1.737 -23.745 -22.275  1.00  1.00           C  
ATOM   2905  CZ  TYR A 194       1.004 -22.633 -22.641  1.00  1.00           C  
ATOM   2906  OH  TYR A 194      -0.364 -22.606 -22.459  1.00  1.00           O  
ATOM   2907  H   TYR A 194       7.643 -22.440 -23.437  1.00  1.00           H  
ATOM   2908  HA  TYR A 194       5.695 -20.733 -22.312  1.00  1.00           H  
ATOM   2909 1HB  TYR A 194       5.336 -22.219 -24.247  1.00  1.00           H  
ATOM   2910 2HB  TYR A 194       5.513 -23.618 -23.220  1.00  1.00           H  
ATOM   2911  HD1 TYR A 194       3.450 -20.685 -23.786  1.00  1.00           H  
ATOM   2912  HD2 TYR A 194       3.686 -24.602 -22.174  1.00  1.00           H  
ATOM   2913  HE1 TYR A 194       1.069 -20.644 -23.465  1.00  1.00           H  
ATOM   2914  HE2 TYR A 194       1.242 -24.621 -21.850  1.00  1.00           H  
ATOM   2915  HH  TYR A 194      -0.727 -21.851 -22.938  1.00  1.00           H  
ATOM   2916  N   HIS A 195       6.341 -23.417 -20.489  1.00  0.95           N  
ATOM   2917  CA  HIS A 195       6.184 -23.972 -19.154  1.00  0.95           C  
ATOM   2918  C   HIS A 195       6.987 -23.200 -18.118  1.00  0.95           C  
ATOM   2919  O   HIS A 195       6.529 -23.015 -16.986  1.00  0.95           O  
ATOM   2920  CB  HIS A 195       6.589 -25.440 -19.144  1.00  0.95           C  
ATOM   2921  CG  HIS A 195       5.623 -26.282 -19.874  1.00  0.95           C  
ATOM   2922  ND1 HIS A 195       5.626 -26.386 -21.233  1.00  0.95           N  
ATOM   2923  CD2 HIS A 195       4.619 -27.038 -19.445  1.00  0.95           C  
ATOM   2924  CE1 HIS A 195       4.661 -27.186 -21.615  1.00  0.95           C  
ATOM   2925  NE2 HIS A 195       4.038 -27.604 -20.552  1.00  0.95           N  
ATOM   2926  H   HIS A 195       6.840 -23.954 -21.202  1.00  0.95           H  
ATOM   2927  HA  HIS A 195       5.137 -23.919 -18.869  1.00  0.95           H  
ATOM   2928 1HB  HIS A 195       7.572 -25.549 -19.613  1.00  0.95           H  
ATOM   2929 2HB  HIS A 195       6.663 -25.799 -18.116  1.00  0.95           H  
ATOM   2930  HD1 HIS A 195       6.271 -25.910 -21.843  1.00  0.95           H  
ATOM   2931  HD2 HIS A 195       4.243 -27.254 -18.452  1.00  0.95           H  
ATOM   2932  HE1 HIS A 195       4.496 -27.395 -22.670  1.00  0.95           H  
ATOM   2933  N   GLN A 196       8.174 -22.722 -18.483  1.00  0.91           N  
ATOM   2934  CA  GLN A 196       8.957 -21.970 -17.517  1.00  0.91           C  
ATOM   2935  C   GLN A 196       8.198 -20.712 -17.122  1.00  0.91           C  
ATOM   2936  O   GLN A 196       8.185 -20.334 -15.950  1.00  0.91           O  
ATOM   2937  CB  GLN A 196      10.326 -21.610 -18.089  1.00  0.91           C  
ATOM   2938  CG  GLN A 196      11.277 -22.794 -18.247  1.00  0.91           C  
ATOM   2939  CD  GLN A 196      12.560 -22.419 -18.966  1.00  0.91           C  
ATOM   2940  OE1 GLN A 196      12.597 -21.490 -19.782  1.00  0.91           O  
ATOM   2941  NE2 GLN A 196      13.632 -23.143 -18.665  1.00  0.91           N  
ATOM   2942  H   GLN A 196       8.539 -22.900 -19.418  1.00  0.91           H  
ATOM   2943  HA  GLN A 196       9.096 -22.582 -16.627  1.00  0.91           H  
ATOM   2944 1HB  GLN A 196      10.190 -21.161 -19.075  1.00  0.91           H  
ATOM   2945 2HB  GLN A 196      10.802 -20.868 -17.453  1.00  0.91           H  
ATOM   2946 1HG  GLN A 196      11.537 -23.162 -17.256  1.00  0.91           H  
ATOM   2947 2HG  GLN A 196      10.781 -23.576 -18.807  1.00  0.91           H  
ATOM   2948 1HE2 GLN A 196      14.509 -22.947 -19.104  1.00  0.91           H  
ATOM   2949 2HE2 GLN A 196      13.559 -23.886 -18.001  1.00  0.91           H  
ATOM   2950  N   ALA A 197       7.540 -20.065 -18.093  1.00  0.88           N  
ATOM   2951  CA  ALA A 197       6.732 -18.895 -17.782  1.00  0.88           C  
ATOM   2952  C   ALA A 197       5.554 -19.282 -16.887  1.00  0.88           C  
ATOM   2953  O   ALA A 197       5.286 -18.634 -15.875  1.00  0.88           O  
ATOM   2954  CB  ALA A 197       6.217 -18.251 -19.061  1.00  0.88           C  
ATOM   2955  H   ALA A 197       7.607 -20.386 -19.061  1.00  0.88           H  
ATOM   2956  HA  ALA A 197       7.354 -18.183 -17.245  1.00  0.88           H  
ATOM   2957 1HB  ALA A 197       5.625 -17.364 -18.818  1.00  0.88           H  
ATOM   2958 2HB  ALA A 197       7.061 -17.966 -19.690  1.00  0.88           H  
ATOM   2959 3HB  ALA A 197       5.594 -18.965 -19.602  1.00  0.88           H  
ATOM   2960  N   LYS A 198       4.909 -20.414 -17.183  1.00  0.87           N  
ATOM   2961  CA  LYS A 198       3.748 -20.823 -16.400  1.00  0.87           C  
ATOM   2962  C   LYS A 198       4.078 -21.090 -14.947  1.00  0.87           C  
ATOM   2963  O   LYS A 198       3.303 -20.750 -14.053  1.00  0.87           O  
ATOM   2964  CB  LYS A 198       3.100 -22.058 -16.986  1.00  0.87           C  
ATOM   2965  CG  LYS A 198       2.435 -21.819 -18.301  1.00  0.87           C  
ATOM   2966  CD  LYS A 198       1.157 -21.065 -18.126  1.00  0.87           C  
ATOM   2967  CE  LYS A 198       0.432 -20.992 -19.408  1.00  0.87           C  
ATOM   2968  NZ  LYS A 198      -0.132 -22.259 -19.727  1.00  0.87           N  
ATOM   2969  H   LYS A 198       5.175 -20.951 -18.011  1.00  0.87           H  
ATOM   2970  HA  LYS A 198       3.021 -20.030 -16.454  1.00  0.87           H  
ATOM   2971 1HB  LYS A 198       3.847 -22.833 -17.119  1.00  0.87           H  
ATOM   2972 2HB  LYS A 198       2.355 -22.434 -16.292  1.00  0.87           H  
ATOM   2973 1HG  LYS A 198       3.083 -21.195 -18.901  1.00  0.87           H  
ATOM   2974 2HG  LYS A 198       2.278 -22.741 -18.838  1.00  0.87           H  
ATOM   2975 1HD  LYS A 198       0.534 -21.584 -17.410  1.00  0.87           H  
ATOM   2976 2HD  LYS A 198       1.353 -20.064 -17.762  1.00  0.87           H  
ATOM   2977 1HE  LYS A 198      -0.356 -20.240 -19.360  1.00  0.87           H  
ATOM   2978 2HE  LYS A 198       1.127 -20.745 -20.185  1.00  0.87           H  
ATOM   2979 1HZ  LYS A 198      -0.601 -22.251 -20.621  1.00  0.87           H  
ATOM   2980 2HZ  LYS A 198       0.621 -22.925 -19.771  1.00  0.87           H  
ATOM   2981 3HZ  LYS A 198      -0.781 -22.524 -19.008  1.00  0.87           H  
ATOM   2982  N   HIS A 199       5.271 -21.608 -14.681  1.00  0.86           N  
ATOM   2983  CA  HIS A 199       5.617 -21.932 -13.308  1.00  0.86           C  
ATOM   2984  C   HIS A 199       6.024 -20.710 -12.484  1.00  0.86           C  
ATOM   2985  O   HIS A 199       6.226 -20.806 -11.271  1.00  0.86           O  
ATOM   2986  CB  HIS A 199       6.749 -22.965 -13.240  1.00  0.86           C  
ATOM   2987  CG  HIS A 199       6.398 -24.380 -13.679  1.00  0.86           C  
ATOM   2988  ND1 HIS A 199       6.963 -25.494 -13.073  1.00  0.86           N  
ATOM   2989  CD2 HIS A 199       5.583 -24.867 -14.670  1.00  0.86           C  
ATOM   2990  CE1 HIS A 199       6.518 -26.595 -13.684  1.00  0.86           C  
ATOM   2991  NE2 HIS A 199       5.690 -26.249 -14.645  1.00  0.86           N  
ATOM   2992  H   HIS A 199       5.896 -21.859 -15.451  1.00  0.86           H  
ATOM   2993  HA  HIS A 199       4.745 -22.365 -12.830  1.00  0.86           H  
ATOM   2994 1HB  HIS A 199       7.566 -22.620 -13.885  1.00  0.86           H  
ATOM   2995 2HB  HIS A 199       7.138 -23.007 -12.229  1.00  0.86           H  
ATOM   2996  HD2 HIS A 199       4.981 -24.283 -15.363  1.00  0.86           H  
ATOM   2997  HE1 HIS A 199       6.795 -27.609 -13.443  1.00  0.86           H  
ATOM   2998  HE2 HIS A 199       5.229 -26.938 -15.272  1.00  0.86           H  
ATOM   2999  N   ARG A 200       6.087 -19.528 -13.099  1.00  0.86           N  
ATOM   3000  CA  ARG A 200       6.440 -18.337 -12.338  1.00  0.86           C  
ATOM   3001  C   ARG A 200       5.331 -18.011 -11.353  1.00  0.86           C  
ATOM   3002  O   ARG A 200       5.553 -17.373 -10.325  1.00  0.86           O  
ATOM   3003  CB  ARG A 200       6.710 -17.146 -13.227  1.00  0.86           C  
ATOM   3004  CG  ARG A 200       7.972 -17.265 -14.038  1.00  0.86           C  
ATOM   3005  CD  ARG A 200       8.199 -16.082 -14.871  1.00  0.86           C  
ATOM   3006  NE  ARG A 200       9.406 -16.210 -15.673  1.00  0.86           N  
ATOM   3007  CZ  ARG A 200       9.881 -15.237 -16.462  1.00  0.86           C  
ATOM   3008  NH1 ARG A 200       9.252 -14.097 -16.486  1.00  0.86           N  
ATOM   3009  NH2 ARG A 200      10.966 -15.429 -17.191  1.00  0.86           N  
ATOM   3010  H   ARG A 200       5.890 -19.436 -14.098  1.00  0.86           H  
ATOM   3011  HA  ARG A 200       7.352 -18.543 -11.789  1.00  0.86           H  
ATOM   3012 1HB  ARG A 200       5.880 -17.006 -13.918  1.00  0.86           H  
ATOM   3013 2HB  ARG A 200       6.786 -16.243 -12.617  1.00  0.86           H  
ATOM   3014 1HG  ARG A 200       8.822 -17.388 -13.371  1.00  0.86           H  
ATOM   3015 2HG  ARG A 200       7.890 -18.133 -14.689  1.00  0.86           H  
ATOM   3016 1HD  ARG A 200       7.353 -15.966 -15.549  1.00  0.86           H  
ATOM   3017 2HD  ARG A 200       8.287 -15.191 -14.245  1.00  0.86           H  
ATOM   3018  HE  ARG A 200       9.895 -17.095 -15.653  1.00  0.86           H  
ATOM   3019 1HH1 ARG A 200       8.420 -13.967 -15.912  1.00  0.86           H  
ATOM   3020 2HH1 ARG A 200       9.552 -13.321 -17.080  1.00  0.86           H  
ATOM   3021 1HH2 ARG A 200      11.445 -16.319 -17.161  1.00  0.86           H  
ATOM   3022 2HH2 ARG A 200      11.315 -14.686 -17.780  1.00  0.86           H  
ATOM   3023  N   ILE A 201       4.130 -18.501 -11.642  1.00  0.85           N  
ATOM   3024  CA  ILE A 201       2.942 -18.287 -10.837  1.00  0.85           C  
ATOM   3025  C   ILE A 201       3.121 -18.852  -9.423  1.00  0.85           C  
ATOM   3026  O   ILE A 201       2.392 -18.487  -8.503  1.00  0.85           O  
ATOM   3027  CB  ILE A 201       1.732 -18.918 -11.536  1.00  0.85           C  
ATOM   3028  CG1 ILE A 201       0.430 -18.337 -11.022  1.00  0.85           C  
ATOM   3029  CG2 ILE A 201       1.735 -20.422 -11.333  1.00  0.85           C  
ATOM   3030  CD1 ILE A 201      -0.735 -18.719 -11.904  1.00  0.85           C  
ATOM   3031  H   ILE A 201       4.017 -19.076 -12.483  1.00  0.85           H  
ATOM   3032  HA  ILE A 201       2.773 -17.213 -10.753  1.00  0.85           H  
ATOM   3033  HB  ILE A 201       1.793 -18.723 -12.603  1.00  0.85           H  
ATOM   3034 1HG1 ILE A 201       0.239 -18.695 -10.017  1.00  0.85           H  
ATOM   3035 2HG1 ILE A 201       0.513 -17.254 -10.992  1.00  0.85           H  
ATOM   3036 1HG2 ILE A 201       0.889 -20.867 -11.852  1.00  0.85           H  
ATOM   3037 2HG2 ILE A 201       2.655 -20.849 -11.716  1.00  0.85           H  
ATOM   3038 3HG2 ILE A 201       1.661 -20.635 -10.288  1.00  0.85           H  
ATOM   3039 1HD1 ILE A 201      -1.643 -18.303 -11.548  1.00  0.85           H  
ATOM   3040 2HD1 ILE A 201      -0.551 -18.349 -12.905  1.00  0.85           H  
ATOM   3041 3HD1 ILE A 201      -0.830 -19.798 -11.919  1.00  0.85           H  
ATOM   3042  N   PHE A 202       4.074 -19.783  -9.266  1.00  0.84           N  
ATOM   3043  CA  PHE A 202       4.341 -20.436  -8.003  1.00  0.84           C  
ATOM   3044  C   PHE A 202       5.381 -19.726  -7.150  1.00  0.84           C  
ATOM   3045  O   PHE A 202       5.503 -20.012  -5.960  1.00  0.84           O  
ATOM   3046  CB  PHE A 202       4.979 -21.777  -8.266  1.00  0.84           C  
ATOM   3047  CG  PHE A 202       4.213 -22.664  -9.060  1.00  0.84           C  
ATOM   3048  CD1 PHE A 202       4.845 -23.387 -10.017  1.00  0.84           C  
ATOM   3049  CD2 PHE A 202       2.883 -22.778  -8.911  1.00  0.84           C  
ATOM   3050  CE1 PHE A 202       4.159 -24.220 -10.795  1.00  0.84           C  
ATOM   3051  CE2 PHE A 202       2.188 -23.623  -9.700  1.00  0.84           C  
ATOM   3052  CZ  PHE A 202       2.856 -24.343 -10.632  1.00  0.84           C  
ATOM   3053  H   PHE A 202       4.662 -20.046 -10.056  1.00  0.84           H  
ATOM   3054  HA  PHE A 202       3.408 -20.530  -7.447  1.00  0.84           H  
ATOM   3055 1HB  PHE A 202       5.947 -21.631  -8.752  1.00  0.84           H  
ATOM   3056 2HB  PHE A 202       5.159 -22.248  -7.315  1.00  0.84           H  
ATOM   3057  HD1 PHE A 202       5.924 -23.277 -10.142  1.00  0.84           H  
ATOM   3058  HD2 PHE A 202       2.392 -22.187  -8.163  1.00  0.84           H  
ATOM   3059  HE1 PHE A 202       4.656 -24.798 -11.555  1.00  0.84           H  
ATOM   3060  HE2 PHE A 202       1.105 -23.732  -9.593  1.00  0.84           H  
ATOM   3061  HZ  PHE A 202       2.342 -25.019 -11.249  1.00  0.84           H  
ATOM   3062  N   GLN A 203       6.142 -18.805  -7.735  1.00  0.82           N  
ATOM   3063  CA  GLN A 203       7.314 -18.260  -7.046  1.00  0.82           C  
ATOM   3064  C   GLN A 203       7.023 -17.554  -5.732  1.00  0.82           C  
ATOM   3065  O   GLN A 203       7.842 -17.596  -4.815  1.00  0.82           O  
ATOM   3066  CB  GLN A 203       8.090 -17.343  -7.993  1.00  0.82           C  
ATOM   3067  CG  GLN A 203       8.808 -18.117  -9.105  1.00  0.82           C  
ATOM   3068  CD  GLN A 203       9.499 -17.232 -10.147  1.00  0.82           C  
ATOM   3069  OE1 GLN A 203       9.079 -16.111 -10.437  1.00  0.82           O  
ATOM   3070  NE2 GLN A 203      10.585 -17.751 -10.720  1.00  0.82           N  
ATOM   3071  H   GLN A 203       5.943 -18.501  -8.688  1.00  0.82           H  
ATOM   3072  HA  GLN A 203       7.966 -19.101  -6.813  1.00  0.82           H  
ATOM   3073 1HB  GLN A 203       7.400 -16.637  -8.462  1.00  0.82           H  
ATOM   3074 2HB  GLN A 203       8.826 -16.768  -7.433  1.00  0.82           H  
ATOM   3075 1HG  GLN A 203       9.568 -18.746  -8.645  1.00  0.82           H  
ATOM   3076 2HG  GLN A 203       8.075 -18.745  -9.607  1.00  0.82           H  
ATOM   3077 1HE2 GLN A 203      11.091 -17.226 -11.406  1.00  0.82           H  
ATOM   3078 2HE2 GLN A 203      10.899 -18.665 -10.461  1.00  0.82           H  
ATOM   3079  N   GLY A 204       5.889 -16.882  -5.639  1.00  0.79           N  
ATOM   3080  CA  GLY A 204       5.527 -16.191  -4.415  1.00  0.79           C  
ATOM   3081  C   GLY A 204       4.361 -16.884  -3.702  1.00  0.79           C  
ATOM   3082  O   GLY A 204       3.764 -16.308  -2.794  1.00  0.79           O  
ATOM   3083  H   GLY A 204       5.249 -16.865  -6.421  1.00  0.79           H  
ATOM   3084 1HA  GLY A 204       6.386 -16.145  -3.748  1.00  0.79           H  
ATOM   3085 2HA  GLY A 204       5.262 -15.166  -4.655  1.00  0.79           H  
ATOM   3086  N   ALA A 205       3.994 -18.093  -4.137  1.00  0.74           N  
ATOM   3087  CA  ALA A 205       2.813 -18.749  -3.573  1.00  0.74           C  
ATOM   3088  C   ALA A 205       3.050 -19.327  -2.192  1.00  0.74           C  
ATOM   3089  O   ALA A 205       4.117 -19.881  -1.912  1.00  0.74           O  
ATOM   3090  CB  ALA A 205       2.332 -19.859  -4.485  1.00  0.74           C  
ATOM   3091  H   ALA A 205       4.541 -18.578  -4.846  1.00  0.74           H  
ATOM   3092  HA  ALA A 205       2.034 -18.010  -3.504  1.00  0.74           H  
ATOM   3093 1HB  ALA A 205       1.425 -20.301  -4.067  1.00  0.74           H  
ATOM   3094 2HB  ALA A 205       2.115 -19.444  -5.470  1.00  0.74           H  
ATOM   3095 3HB  ALA A 205       3.102 -20.622  -4.573  1.00  0.74           H  
ATOM   3096  N   LYS A 206       2.019 -19.281  -1.344  1.00  0.70           N  
ATOM   3097  CA  LYS A 206       2.112 -19.975  -0.068  1.00  0.70           C  
ATOM   3098  C   LYS A 206       1.831 -21.465  -0.266  1.00  0.70           C  
ATOM   3099  O   LYS A 206       2.457 -22.302   0.379  1.00  0.70           O  
ATOM   3100  CB  LYS A 206       1.160 -19.381   0.968  1.00  0.70           C  
ATOM   3101  CG  LYS A 206       1.541 -17.973   1.417  1.00  0.70           C  
ATOM   3102  CD  LYS A 206       0.592 -17.444   2.484  1.00  0.70           C  
ATOM   3103  CE  LYS A 206       0.979 -16.038   2.929  1.00  0.70           C  
ATOM   3104  NZ  LYS A 206       0.042 -15.502   3.958  1.00  0.70           N  
ATOM   3105  H   LYS A 206       1.165 -18.768  -1.595  1.00  0.70           H  
ATOM   3106  HA  LYS A 206       3.130 -19.874   0.308  1.00  0.70           H  
ATOM   3107 1HB  LYS A 206       0.150 -19.347   0.569  1.00  0.70           H  
ATOM   3108 2HB  LYS A 206       1.137 -20.022   1.847  1.00  0.70           H  
ATOM   3109 1HG  LYS A 206       2.559 -17.975   1.803  1.00  0.70           H  
ATOM   3110 2HG  LYS A 206       1.501 -17.307   0.549  1.00  0.70           H  
ATOM   3111 1HD  LYS A 206      -0.415 -17.417   2.085  1.00  0.70           H  
ATOM   3112 2HD  LYS A 206       0.604 -18.107   3.347  1.00  0.70           H  
ATOM   3113 1HE  LYS A 206       1.985 -16.060   3.346  1.00  0.70           H  
ATOM   3114 2HE  LYS A 206       0.968 -15.376   2.063  1.00  0.70           H  
ATOM   3115 1HZ  LYS A 206       0.331 -14.571   4.225  1.00  0.70           H  
ATOM   3116 2HZ  LYS A 206      -0.894 -15.468   3.578  1.00  0.70           H  
ATOM   3117 3HZ  LYS A 206       0.053 -16.103   4.770  1.00  0.70           H  
ATOM   3118  N   LYS A 207       0.896 -21.781  -1.172  1.00  0.66           N  
ATOM   3119  CA  LYS A 207       0.549 -23.177  -1.483  1.00  0.66           C  
ATOM   3120  C   LYS A 207       0.381 -23.379  -2.990  1.00  0.66           C  
ATOM   3121  O   LYS A 207      -0.029 -22.448  -3.699  1.00  0.66           O  
ATOM   3122  CB  LYS A 207      -0.750 -23.594  -0.820  1.00  0.66           C  
ATOM   3123  CG  LYS A 207      -0.775 -23.512   0.681  1.00  0.66           C  
ATOM   3124  CD  LYS A 207      -2.093 -24.016   1.201  1.00  0.66           C  
ATOM   3125  CE  LYS A 207      -2.202 -23.881   2.697  1.00  0.66           C  
ATOM   3126  NZ  LYS A 207      -3.502 -24.379   3.173  1.00  0.66           N  
ATOM   3127  H   LYS A 207       0.395 -21.016  -1.622  1.00  0.66           H  
ATOM   3128  HA  LYS A 207       1.354 -23.831  -1.143  1.00  0.66           H  
ATOM   3129 1HB  LYS A 207      -1.542 -23.018  -1.207  1.00  0.66           H  
ATOM   3130 2HB  LYS A 207      -0.955 -24.632  -1.084  1.00  0.66           H  
ATOM   3131 1HG  LYS A 207       0.044 -24.093   1.098  1.00  0.66           H  
ATOM   3132 2HG  LYS A 207      -0.656 -22.476   0.991  1.00  0.66           H  
ATOM   3133 1HD  LYS A 207      -2.901 -23.436   0.748  1.00  0.66           H  
ATOM   3134 2HD  LYS A 207      -2.222 -25.062   0.925  1.00  0.66           H  
ATOM   3135 1HE  LYS A 207      -1.401 -24.438   3.182  1.00  0.66           H  
ATOM   3136 2HE  LYS A 207      -2.113 -22.827   2.961  1.00  0.66           H  
ATOM   3137 1HZ  LYS A 207      -3.580 -24.263   4.170  1.00  0.66           H  
ATOM   3138 2HZ  LYS A 207      -4.248 -23.839   2.692  1.00  0.66           H  
ATOM   3139 3HZ  LYS A 207      -3.603 -25.352   2.939  1.00  0.66           H  
ATOM   3140  N   VAL A 208       0.670 -24.593  -3.463  1.00  0.63           N  
ATOM   3141  CA  VAL A 208       0.492 -24.910  -4.884  1.00  0.63           C  
ATOM   3142  C   VAL A 208      -0.366 -26.143  -5.200  1.00  0.63           C  
ATOM   3143  O   VAL A 208      -0.158 -27.219  -4.637  1.00  0.63           O  
ATOM   3144  CB  VAL A 208       1.858 -25.065  -5.563  1.00  0.63           C  
ATOM   3145  CG1 VAL A 208       1.664 -25.474  -6.980  1.00  0.63           C  
ATOM   3146  CG2 VAL A 208       2.616 -23.738  -5.511  1.00  0.63           C  
ATOM   3147  H   VAL A 208       1.023 -25.305  -2.815  1.00  0.63           H  
ATOM   3148  HA  VAL A 208       0.005 -24.054  -5.349  1.00  0.63           H  
ATOM   3149  HB  VAL A 208       2.439 -25.830  -5.061  1.00  0.63           H  
ATOM   3150 1HG1 VAL A 208       2.630 -25.560  -7.454  1.00  0.63           H  
ATOM   3151 2HG1 VAL A 208       1.149 -26.430  -7.029  1.00  0.63           H  
ATOM   3152 3HG1 VAL A 208       1.068 -24.722  -7.476  1.00  0.63           H  
ATOM   3153 1HG2 VAL A 208       3.569 -23.848  -5.998  1.00  0.63           H  
ATOM   3154 2HG2 VAL A 208       2.036 -22.972  -6.017  1.00  0.63           H  
ATOM   3155 3HG2 VAL A 208       2.774 -23.440  -4.485  1.00  0.63           H  
ATOM   3156  N   VAL A 209      -1.296 -25.972  -6.143  1.00  0.63           N  
ATOM   3157  CA  VAL A 209      -2.160 -27.043  -6.631  1.00  0.63           C  
ATOM   3158  C   VAL A 209      -1.832 -27.380  -8.087  1.00  0.63           C  
ATOM   3159  O   VAL A 209      -1.612 -26.479  -8.899  1.00  0.63           O  
ATOM   3160  CB  VAL A 209      -3.659 -26.682  -6.504  1.00  0.63           C  
ATOM   3161  CG1 VAL A 209      -4.541 -27.781  -7.112  1.00  0.63           C  
ATOM   3162  CG2 VAL A 209      -4.015 -26.515  -5.034  1.00  0.63           C  
ATOM   3163  H   VAL A 209      -1.408 -25.040  -6.540  1.00  0.63           H  
ATOM   3164  HA  VAL A 209      -1.987 -27.899  -6.015  1.00  0.63           H  
ATOM   3165  HB  VAL A 209      -3.848 -25.777  -7.045  1.00  0.63           H  
ATOM   3166 1HG1 VAL A 209      -5.585 -27.495  -7.016  1.00  0.63           H  
ATOM   3167 2HG1 VAL A 209      -4.305 -27.902  -8.162  1.00  0.63           H  
ATOM   3168 3HG1 VAL A 209      -4.367 -28.722  -6.587  1.00  0.63           H  
ATOM   3169 1HG2 VAL A 209      -5.064 -26.280  -4.931  1.00  0.63           H  
ATOM   3170 2HG2 VAL A 209      -3.818 -27.434  -4.529  1.00  0.63           H  
ATOM   3171 3HG2 VAL A 209      -3.415 -25.721  -4.589  1.00  0.63           H  
ATOM   3172  N   PHE A 210      -1.751 -28.659  -8.428  1.00  0.64           N  
ATOM   3173  CA  PHE A 210      -1.477 -28.922  -9.839  1.00  0.64           C  
ATOM   3174  C   PHE A 210      -2.197 -30.117 -10.418  1.00  0.64           C  
ATOM   3175  O   PHE A 210      -2.566 -31.060  -9.709  1.00  0.64           O  
ATOM   3176  CB  PHE A 210       0.017 -29.107 -10.030  1.00  0.64           C  
ATOM   3177  CG  PHE A 210       0.601 -30.319  -9.411  1.00  0.64           C  
ATOM   3178  CD1 PHE A 210       0.742 -31.478 -10.159  1.00  0.64           C  
ATOM   3179  CD2 PHE A 210       1.021 -30.314  -8.098  1.00  0.64           C  
ATOM   3180  CE1 PHE A 210       1.303 -32.605  -9.607  1.00  0.64           C  
ATOM   3181  CE2 PHE A 210       1.586 -31.442  -7.543  1.00  0.64           C  
ATOM   3182  CZ  PHE A 210       1.730 -32.588  -8.301  1.00  0.64           C  
ATOM   3183  H   PHE A 210      -1.865 -29.385  -7.718  1.00  0.64           H  
ATOM   3184  HA  PHE A 210      -1.794 -28.055 -10.420  1.00  0.64           H  
ATOM   3185 1HB  PHE A 210       0.238 -29.149 -11.099  1.00  0.64           H  
ATOM   3186 2HB  PHE A 210       0.531 -28.238  -9.632  1.00  0.64           H  
ATOM   3187  HD1 PHE A 210       0.409 -31.482 -11.204  1.00  0.64           H  
ATOM   3188  HD2 PHE A 210       0.903 -29.407  -7.501  1.00  0.64           H  
ATOM   3189  HE1 PHE A 210       1.412 -33.507 -10.203  1.00  0.64           H  
ATOM   3190  HE2 PHE A 210       1.915 -31.435  -6.504  1.00  0.64           H  
ATOM   3191  HZ  PHE A 210       2.175 -33.481  -7.862  1.00  0.64           H  
ATOM   3192  N   ASN A 211      -2.329 -30.093 -11.738  1.00  0.66           N  
ATOM   3193  CA  ASN A 211      -2.967 -31.183 -12.453  1.00  0.66           C  
ATOM   3194  C   ASN A 211      -2.002 -32.343 -12.675  1.00  0.66           C  
ATOM   3195  O   ASN A 211      -1.099 -32.284 -13.508  1.00  0.66           O  
ATOM   3196  CB  ASN A 211      -3.523 -30.698 -13.766  1.00  0.66           C  
ATOM   3197  CG  ASN A 211      -4.386 -31.728 -14.412  1.00  0.66           C  
ATOM   3198  OD1 ASN A 211      -4.225 -32.950 -14.250  1.00  0.66           O  
ATOM   3199  ND2 ASN A 211      -5.366 -31.247 -15.143  1.00  0.66           N  
ATOM   3200  H   ASN A 211      -2.046 -29.250 -12.245  1.00  0.66           H  
ATOM   3201  HA  ASN A 211      -3.789 -31.563 -11.846  1.00  0.66           H  
ATOM   3202 1HB  ASN A 211      -4.072 -29.782 -13.630  1.00  0.66           H  
ATOM   3203 2HB  ASN A 211      -2.694 -30.469 -14.441  1.00  0.66           H  
ATOM   3204 1HD2 ASN A 211      -6.003 -31.875 -15.592  1.00  0.66           H  
ATOM   3205 2HD2 ASN A 211      -5.479 -30.263 -15.239  1.00  0.66           H  
ATOM   3206  N   ARG A 212      -2.191 -33.404 -11.915  1.00  0.70           N  
ATOM   3207  CA  ARG A 212      -1.334 -34.583 -11.922  1.00  0.70           C  
ATOM   3208  C   ARG A 212      -1.244 -35.249 -13.297  1.00  0.70           C  
ATOM   3209  O   ARG A 212      -0.250 -35.910 -13.605  1.00  0.70           O  
ATOM   3210  CB  ARG A 212      -1.821 -35.613 -10.911  1.00  0.70           C  
ATOM   3211  CG  ARG A 212      -0.894 -36.811 -10.722  1.00  0.70           C  
ATOM   3212  CD  ARG A 212      -1.358 -37.731  -9.627  1.00  0.70           C  
ATOM   3213  NE  ARG A 212      -2.638 -38.335  -9.952  1.00  0.70           N  
ATOM   3214  CZ  ARG A 212      -3.304 -39.227  -9.188  1.00  0.70           C  
ATOM   3215  NH1 ARG A 212      -2.809 -39.653  -8.056  1.00  0.70           N  
ATOM   3216  NH2 ARG A 212      -4.464 -39.676  -9.593  1.00  0.70           N  
ATOM   3217  H   ARG A 212      -2.994 -33.395 -11.297  1.00  0.70           H  
ATOM   3218  HA  ARG A 212      -0.334 -34.270 -11.633  1.00  0.70           H  
ATOM   3219 1HB  ARG A 212      -1.962 -35.136  -9.942  1.00  0.70           H  
ATOM   3220 2HB  ARG A 212      -2.793 -35.992 -11.232  1.00  0.70           H  
ATOM   3221 1HG  ARG A 212      -0.855 -37.380 -11.653  1.00  0.70           H  
ATOM   3222 2HG  ARG A 212       0.106 -36.456 -10.471  1.00  0.70           H  
ATOM   3223 1HD  ARG A 212      -0.630 -38.527  -9.483  1.00  0.70           H  
ATOM   3224 2HD  ARG A 212      -1.473 -37.167  -8.697  1.00  0.70           H  
ATOM   3225  HE  ARG A 212      -3.074 -38.050 -10.819  1.00  0.70           H  
ATOM   3226 1HH1 ARG A 212      -1.914 -39.313  -7.729  1.00  0.70           H  
ATOM   3227 2HH1 ARG A 212      -3.321 -40.345  -7.523  1.00  0.70           H  
ATOM   3228 1HH2 ARG A 212      -4.840 -39.334 -10.461  1.00  0.70           H  
ATOM   3229 2HH2 ARG A 212      -4.986 -40.347  -9.005  1.00  0.70           H  
ATOM   3230  N   ASP A 213      -2.313 -35.145 -14.094  1.00  0.74           N  
ATOM   3231  CA  ASP A 213      -2.382 -35.810 -15.397  1.00  0.74           C  
ATOM   3232  C   ASP A 213      -1.380 -35.261 -16.407  1.00  0.74           C  
ATOM   3233  O   ASP A 213      -1.042 -35.940 -17.379  1.00  0.74           O  
ATOM   3234  CB  ASP A 213      -3.777 -35.678 -15.996  1.00  0.74           C  
ATOM   3235  CG  ASP A 213      -4.803 -36.477 -15.255  1.00  0.74           C  
ATOM   3236  OD1 ASP A 213      -4.435 -37.328 -14.483  1.00  0.74           O  
ATOM   3237  OD2 ASP A 213      -5.972 -36.210 -15.421  1.00  0.74           O  
ATOM   3238  H   ASP A 213      -3.078 -34.527 -13.821  1.00  0.74           H  
ATOM   3239  HA  ASP A 213      -2.165 -36.867 -15.249  1.00  0.74           H  
ATOM   3240 1HB  ASP A 213      -4.072 -34.636 -16.022  1.00  0.74           H  
ATOM   3241 2HB  ASP A 213      -3.749 -36.025 -17.029  1.00  0.74           H  
ATOM   3242  N   ASP A 214      -0.950 -34.014 -16.218  1.00  0.77           N  
ATOM   3243  CA  ASP A 214      -0.012 -33.410 -17.143  1.00  0.77           C  
ATOM   3244  C   ASP A 214       1.333 -33.275 -16.462  1.00  0.77           C  
ATOM   3245  O   ASP A 214       1.567 -32.371 -15.656  1.00  0.77           O  
ATOM   3246  CB  ASP A 214      -0.502 -32.069 -17.675  1.00  0.77           C  
ATOM   3247  CG  ASP A 214       0.467 -31.462 -18.700  1.00  0.77           C  
ATOM   3248  OD1 ASP A 214       1.553 -32.019 -18.880  1.00  0.77           O  
ATOM   3249  OD2 ASP A 214       0.127 -30.453 -19.307  1.00  0.77           O  
ATOM   3250  H   ASP A 214      -1.228 -33.495 -15.383  1.00  0.77           H  
ATOM   3251  HA  ASP A 214       0.113 -34.073 -17.998  1.00  0.77           H  
ATOM   3252 1HB  ASP A 214      -1.477 -32.202 -18.142  1.00  0.77           H  
ATOM   3253 2HB  ASP A 214      -0.632 -31.372 -16.841  1.00  0.77           H  
ATOM   3254  N   ALA A 215       2.247 -34.157 -16.827  1.00  0.81           N  
ATOM   3255  CA  ALA A 215       3.551 -34.227 -16.196  1.00  0.81           C  
ATOM   3256  C   ALA A 215       4.316 -32.910 -16.276  1.00  0.81           C  
ATOM   3257  O   ALA A 215       5.109 -32.602 -15.382  1.00  0.81           O  
ATOM   3258  CB  ALA A 215       4.378 -35.318 -16.842  1.00  0.81           C  
ATOM   3259  H   ALA A 215       1.999 -34.835 -17.534  1.00  0.81           H  
ATOM   3260  HA  ALA A 215       3.396 -34.470 -15.147  1.00  0.81           H  
ATOM   3261 1HB  ALA A 215       5.337 -35.391 -16.346  1.00  0.81           H  
ATOM   3262 2HB  ALA A 215       3.850 -36.267 -16.757  1.00  0.81           H  
ATOM   3263 3HB  ALA A 215       4.532 -35.077 -17.893  1.00  0.81           H  
ATOM   3264  N   LEU A 216       4.076 -32.105 -17.314  1.00  0.85           N  
ATOM   3265  CA  LEU A 216       4.865 -30.895 -17.468  1.00  0.85           C  
ATOM   3266  C   LEU A 216       4.364 -29.763 -16.569  1.00  0.85           C  
ATOM   3267  O   LEU A 216       5.011 -28.711 -16.454  1.00  0.85           O  
ATOM   3268  CB  LEU A 216       4.862 -30.456 -18.925  1.00  0.85           C  
ATOM   3269  CG  LEU A 216       5.496 -31.432 -19.907  1.00  0.85           C  
ATOM   3270  CD1 LEU A 216       5.335 -30.893 -21.323  1.00  0.85           C  
ATOM   3271  CD2 LEU A 216       6.952 -31.626 -19.547  1.00  0.85           C  
ATOM   3272  H   LEU A 216       3.327 -32.314 -17.991  1.00  0.85           H  
ATOM   3273  HA  LEU A 216       5.891 -31.122 -17.185  1.00  0.85           H  
ATOM   3274 1HB  LEU A 216       3.831 -30.261 -19.239  1.00  0.85           H  
ATOM   3275 2HB  LEU A 216       5.433 -29.552 -18.992  1.00  0.85           H  
ATOM   3276  HG  LEU A 216       4.976 -32.389 -19.852  1.00  0.85           H  
ATOM   3277 1HD1 LEU A 216       5.772 -31.591 -22.034  1.00  0.85           H  
ATOM   3278 2HD1 LEU A 216       4.272 -30.764 -21.543  1.00  0.85           H  
ATOM   3279 3HD1 LEU A 216       5.840 -29.930 -21.402  1.00  0.85           H  
ATOM   3280 1HD2 LEU A 216       7.411 -32.328 -20.244  1.00  0.85           H  
ATOM   3281 2HD2 LEU A 216       7.469 -30.667 -19.604  1.00  0.85           H  
ATOM   3282 3HD2 LEU A 216       7.026 -32.020 -18.532  1.00  0.85           H  
ATOM   3283  N   SER A 217       3.215 -29.977 -15.929  1.00  0.90           N  
ATOM   3284  CA  SER A 217       2.669 -28.993 -15.023  1.00  0.90           C  
ATOM   3285  C   SER A 217       3.140 -29.273 -13.603  1.00  0.90           C  
ATOM   3286  O   SER A 217       2.788 -28.520 -12.704  1.00  0.90           O  
ATOM   3287  CB  SER A 217       1.153 -28.959 -15.058  1.00  0.90           C  
ATOM   3288  OG  SER A 217       0.586 -30.098 -14.491  1.00  0.90           O  
ATOM   3289  H   SER A 217       2.710 -30.859 -16.043  1.00  0.90           H  
ATOM   3290  HA  SER A 217       3.036 -28.009 -15.316  1.00  0.90           H  
ATOM   3291 1HB  SER A 217       0.790 -28.079 -14.543  1.00  0.90           H  
ATOM   3292 2HB  SER A 217       0.827 -28.883 -16.092  1.00  0.90           H  
ATOM   3293  HG  SER A 217       1.065 -30.875 -14.862  1.00  0.90           H  
ATOM   3294  N   ARG A 218       3.921 -30.358 -13.379  1.00  0.96           N  
ATOM   3295  CA  ARG A 218       4.350 -30.674 -12.014  1.00  0.96           C  
ATOM   3296  C   ARG A 218       5.304 -29.562 -11.556  1.00  0.96           C  
ATOM   3297  O   ARG A 218       6.436 -29.505 -12.030  1.00  0.96           O  
ATOM   3298  CB  ARG A 218       5.063 -32.009 -11.968  1.00  0.96           C  
ATOM   3299  CG  ARG A 218       4.180 -33.205 -12.264  1.00  0.96           C  
ATOM   3300  CD  ARG A 218       4.964 -34.475 -12.325  1.00  0.96           C  
ATOM   3301  NE  ARG A 218       5.921 -34.480 -13.434  1.00  0.96           N  
ATOM   3302  CZ  ARG A 218       6.860 -35.433 -13.634  1.00  0.96           C  
ATOM   3303  NH1 ARG A 218       6.953 -36.449 -12.799  1.00  0.96           N  
ATOM   3304  NH2 ARG A 218       7.691 -35.355 -14.666  1.00  0.96           N  
ATOM   3305  H   ARG A 218       4.219 -30.968 -14.144  1.00  0.96           H  
ATOM   3306  HA  ARG A 218       3.473 -30.786 -11.396  1.00  0.96           H  
ATOM   3307 1HB  ARG A 218       5.870 -32.010 -12.701  1.00  0.96           H  
ATOM   3308 2HB  ARG A 218       5.506 -32.151 -10.983  1.00  0.96           H  
ATOM   3309 1HG  ARG A 218       3.444 -33.305 -11.478  1.00  0.96           H  
ATOM   3310 2HG  ARG A 218       3.668 -33.048 -13.211  1.00  0.96           H  
ATOM   3311 1HD  ARG A 218       5.514 -34.611 -11.397  1.00  0.96           H  
ATOM   3312 2HD  ARG A 218       4.277 -35.310 -12.469  1.00  0.96           H  
ATOM   3313  HE  ARG A 218       5.867 -33.699 -14.111  1.00  0.96           H  
ATOM   3314 1HH1 ARG A 218       6.323 -36.514 -12.011  1.00  0.96           H  
ATOM   3315 2HH1 ARG A 218       7.652 -37.162 -12.946  1.00  0.96           H  
ATOM   3316 1HH2 ARG A 218       7.638 -34.576 -15.313  1.00  0.96           H  
ATOM   3317 2HH2 ARG A 218       8.386 -36.071 -14.805  1.00  0.96           H  
ATOM   3318  N   PRO A 219       4.905 -28.708 -10.602  1.00  1.04           N  
ATOM   3319  CA  PRO A 219       5.584 -27.494 -10.208  1.00  1.04           C  
ATOM   3320  C   PRO A 219       7.029 -27.601  -9.785  1.00  1.04           C  
ATOM   3321  O   PRO A 219       7.376 -28.340  -8.861  1.00  1.04           O  
ATOM   3322  CB  PRO A 219       4.754 -27.085  -8.994  1.00  1.04           C  
ATOM   3323  CG  PRO A 219       3.417 -27.659  -9.241  1.00  1.04           C  
ATOM   3324  CD  PRO A 219       3.677 -28.955  -9.849  1.00  1.04           C  
ATOM   3325  HA  PRO A 219       5.481 -26.766 -11.012  1.00  1.04           H  
ATOM   3326 1HB  PRO A 219       5.214 -27.478  -8.096  1.00  1.04           H  
ATOM   3327 2HB  PRO A 219       4.732 -26.017  -8.881  1.00  1.04           H  
ATOM   3328 1HG  PRO A 219       2.831 -27.737  -8.337  1.00  1.04           H  
ATOM   3329 2HG  PRO A 219       2.844 -27.028  -9.919  1.00  1.04           H  
ATOM   3330 1HD  PRO A 219       3.816 -29.756  -9.114  1.00  1.04           H  
ATOM   3331 2HD  PRO A 219       2.827 -29.100 -10.467  1.00  1.04           H  
ATOM   3332  N   LEU A 220       7.859 -26.715 -10.334  1.00  1.13           N  
ATOM   3333  CA  LEU A 220       9.253 -26.665  -9.912  1.00  1.13           C  
ATOM   3334  C   LEU A 220       9.370 -25.768  -8.688  1.00  1.13           C  
ATOM   3335  O   LEU A 220       9.842 -24.633  -8.770  1.00  1.13           O  
ATOM   3336  CB  LEU A 220      10.146 -26.158 -11.044  1.00  1.13           C  
ATOM   3337  CG  LEU A 220      10.146 -27.030 -12.305  1.00  1.13           C  
ATOM   3338  CD1 LEU A 220      10.994 -26.371 -13.375  1.00  1.13           C  
ATOM   3339  CD2 LEU A 220      10.668 -28.410 -11.953  1.00  1.13           C  
ATOM   3340  H   LEU A 220       7.540 -26.135 -11.118  1.00  1.13           H  
ATOM   3341  HA  LEU A 220       9.575 -27.667  -9.636  1.00  1.13           H  
ATOM   3342 1HB  LEU A 220       9.808 -25.162 -11.331  1.00  1.13           H  
ATOM   3343 2HB  LEU A 220      11.169 -26.087 -10.681  1.00  1.13           H  
ATOM   3344  HG  LEU A 220       9.144 -27.123 -12.682  1.00  1.13           H  
ATOM   3345 1HD1 LEU A 220      10.987 -26.987 -14.274  1.00  1.13           H  
ATOM   3346 2HD1 LEU A 220      10.581 -25.388 -13.606  1.00  1.13           H  
ATOM   3347 3HD1 LEU A 220      12.015 -26.264 -13.017  1.00  1.13           H  
ATOM   3348 1HD2 LEU A 220      10.662 -29.039 -12.844  1.00  1.13           H  
ATOM   3349 2HD2 LEU A 220      11.685 -28.330 -11.570  1.00  1.13           H  
ATOM   3350 3HD2 LEU A 220      10.025 -28.856 -11.190  1.00  1.13           H  
ATOM   3351  N   VAL A 221       8.901 -26.283  -7.558  1.00  1.21           N  
ATOM   3352  CA  VAL A 221       8.814 -25.488  -6.338  1.00  1.21           C  
ATOM   3353  C   VAL A 221       9.563 -26.160  -5.186  1.00  1.21           C  
ATOM   3354  O   VAL A 221       9.815 -27.360  -5.249  1.00  1.21           O  
ATOM   3355  CB  VAL A 221       7.336 -25.326  -5.939  1.00  1.21           C  
ATOM   3356  CG1 VAL A 221       6.601 -24.649  -7.044  1.00  1.21           C  
ATOM   3357  CG2 VAL A 221       6.747 -26.666  -5.614  1.00  1.21           C  
ATOM   3358  H   VAL A 221       8.533 -27.235  -7.604  1.00  1.21           H  
ATOM   3359  HA  VAL A 221       9.222 -24.515  -6.569  1.00  1.21           H  
ATOM   3360  HB  VAL A 221       7.254 -24.691  -5.066  1.00  1.21           H  
ATOM   3361 1HG1 VAL A 221       5.570 -24.526  -6.763  1.00  1.21           H  
ATOM   3362 2HG1 VAL A 221       7.056 -23.678  -7.229  1.00  1.21           H  
ATOM   3363 3HG1 VAL A 221       6.661 -25.243  -7.934  1.00  1.21           H  
ATOM   3364 1HG2 VAL A 221       5.705 -26.539  -5.327  1.00  1.21           H  
ATOM   3365 2HG2 VAL A 221       6.816 -27.318  -6.478  1.00  1.21           H  
ATOM   3366 3HG2 VAL A 221       7.301 -27.110  -4.780  1.00  1.21           H  
ATOM   3367  N   PRO A 222       9.976 -25.408  -4.145  1.00  1.23           N  
ATOM   3368  CA  PRO A 222      10.596 -25.899  -2.923  1.00  1.23           C  
ATOM   3369  C   PRO A 222       9.726 -26.875  -2.140  1.00  1.23           C  
ATOM   3370  O   PRO A 222       8.511 -26.708  -2.032  1.00  1.23           O  
ATOM   3371  CB  PRO A 222      10.806 -24.614  -2.110  1.00  1.23           C  
ATOM   3372  CG  PRO A 222      10.877 -23.513  -3.131  1.00  1.23           C  
ATOM   3373  CD  PRO A 222       9.921 -23.920  -4.217  1.00  1.23           C  
ATOM   3374  HA  PRO A 222      11.559 -26.365  -3.176  1.00  1.23           H  
ATOM   3375 1HB  PRO A 222       9.971 -24.478  -1.405  1.00  1.23           H  
ATOM   3376 2HB  PRO A 222      11.720 -24.696  -1.504  1.00  1.23           H  
ATOM   3377 1HG  PRO A 222      10.606 -22.550  -2.667  1.00  1.23           H  
ATOM   3378 2HG  PRO A 222      11.909 -23.406  -3.497  1.00  1.23           H  
ATOM   3379 1HD  PRO A 222       8.912 -23.538  -4.005  1.00  1.23           H  
ATOM   3380 2HD  PRO A 222      10.342 -23.525  -5.143  1.00  1.23           H  
ATOM   3381  N   ASP A 223      10.395 -27.811  -1.463  1.00  1.20           N  
ATOM   3382  CA  ASP A 223       9.770 -28.813  -0.588  1.00  1.20           C  
ATOM   3383  C   ASP A 223       9.009 -28.189   0.585  1.00  1.20           C  
ATOM   3384  O   ASP A 223       8.178 -28.840   1.217  1.00  1.20           O  
ATOM   3385  CB  ASP A 223      10.835 -29.756  -0.011  1.00  1.20           C  
ATOM   3386  CG  ASP A 223      11.433 -30.747  -1.017  1.00  1.20           C  
ATOM   3387  OD1 ASP A 223      10.896 -30.897  -2.085  1.00  1.20           O  
ATOM   3388  OD2 ASP A 223      12.432 -31.345  -0.694  1.00  1.20           O  
ATOM   3389  H   ASP A 223      11.395 -27.863  -1.592  1.00  1.20           H  
ATOM   3390  HA  ASP A 223       9.063 -29.393  -1.183  1.00  1.20           H  
ATOM   3391 1HB  ASP A 223      11.647 -29.163   0.412  1.00  1.20           H  
ATOM   3392 2HB  ASP A 223      10.397 -30.325   0.809  1.00  1.20           H  
ATOM   3393  N   THR A 224       9.330 -26.936   0.893  1.00  1.10           N  
ATOM   3394  CA  THR A 224       8.732 -26.214   2.002  1.00  1.10           C  
ATOM   3395  C   THR A 224       7.369 -25.596   1.664  1.00  1.10           C  
ATOM   3396  O   THR A 224       6.691 -25.089   2.558  1.00  1.10           O  
ATOM   3397  CB  THR A 224       9.685 -25.114   2.492  1.00  1.10           C  
ATOM   3398  OG1 THR A 224       9.921 -24.174   1.438  1.00  1.10           O  
ATOM   3399  CG2 THR A 224      11.007 -25.734   2.902  1.00  1.10           C  
ATOM   3400  H   THR A 224      10.013 -26.466   0.321  1.00  1.10           H  
ATOM   3401  HA  THR A 224       8.580 -26.919   2.819  1.00  1.10           H  
ATOM   3402  HB  THR A 224       9.238 -24.597   3.340  1.00  1.10           H  
ATOM   3403  HG1 THR A 224       9.084 -23.977   1.000  1.00  1.10           H  
ATOM   3404 1HG2 THR A 224      11.685 -24.954   3.248  1.00  1.10           H  
ATOM   3405 2HG2 THR A 224      10.837 -26.451   3.705  1.00  1.10           H  
ATOM   3406 3HG2 THR A 224      11.448 -26.246   2.047  1.00  1.10           H  
ATOM   3407  N   THR A 225       6.974 -25.610   0.387  1.00  0.98           N  
ATOM   3408  CA  THR A 225       5.672 -25.075  -0.012  1.00  0.98           C  
ATOM   3409  C   THR A 225       4.676 -26.245  -0.041  1.00  0.98           C  
ATOM   3410  O   THR A 225       4.907 -27.189  -0.787  1.00  0.98           O  
ATOM   3411  CB  THR A 225       5.754 -24.432  -1.421  1.00  0.98           C  
ATOM   3412  OG1 THR A 225       6.687 -23.338  -1.393  1.00  0.98           O  
ATOM   3413  CG2 THR A 225       4.403 -23.929  -1.902  1.00  0.98           C  
ATOM   3414  H   THR A 225       7.571 -26.033  -0.327  1.00  0.98           H  
ATOM   3415  HA  THR A 225       5.365 -24.308   0.689  1.00  0.98           H  
ATOM   3416  HB  THR A 225       6.121 -25.185  -2.127  1.00  0.98           H  
ATOM   3417  HG1 THR A 225       6.348 -22.648  -0.817  1.00  0.98           H  
ATOM   3418 1HG2 THR A 225       4.514 -23.495  -2.890  1.00  0.98           H  
ATOM   3419 2HG2 THR A 225       3.694 -24.756  -1.943  1.00  0.98           H  
ATOM   3420 3HG2 THR A 225       4.043 -23.179  -1.222  1.00  0.98           H  
ATOM   3421  N   PRO A 226       3.600 -26.265   0.772  1.00  0.86           N  
ATOM   3422  CA  PRO A 226       2.606 -27.324   0.792  1.00  0.86           C  
ATOM   3423  C   PRO A 226       1.991 -27.472  -0.577  1.00  0.86           C  
ATOM   3424  O   PRO A 226       1.804 -26.467  -1.281  1.00  0.86           O  
ATOM   3425  CB  PRO A 226       1.581 -26.832   1.810  1.00  0.86           C  
ATOM   3426  CG  PRO A 226       2.363 -25.905   2.709  1.00  0.86           C  
ATOM   3427  CD  PRO A 226       3.382 -25.237   1.799  1.00  0.86           C  
ATOM   3428  HA  PRO A 226       3.082 -28.264   1.113  1.00  0.86           H  
ATOM   3429 1HB  PRO A 226       0.754 -26.335   1.291  1.00  0.86           H  
ATOM   3430 2HB  PRO A 226       1.149 -27.687   2.351  1.00  0.86           H  
ATOM   3431 1HG  PRO A 226       1.686 -25.176   3.181  1.00  0.86           H  
ATOM   3432 2HG  PRO A 226       2.835 -26.473   3.524  1.00  0.86           H  
ATOM   3433 1HD  PRO A 226       2.979 -24.341   1.364  1.00  0.86           H  
ATOM   3434 2HD  PRO A 226       4.276 -25.055   2.394  1.00  0.86           H  
ATOM   3435  N   MET A 227       1.673 -28.708  -0.945  1.00  0.76           N  
ATOM   3436  CA  MET A 227       1.096 -28.940  -2.249  1.00  0.76           C  
ATOM   3437  C   MET A 227      -0.072 -29.904  -2.231  1.00  0.76           C  
ATOM   3438  O   MET A 227      -0.159 -30.800  -1.387  1.00  0.76           O  
ATOM   3439  CB  MET A 227       2.145 -29.500  -3.202  1.00  0.76           C  
ATOM   3440  CG  MET A 227       3.384 -28.644  -3.352  1.00  0.76           C  
ATOM   3441  SD  MET A 227       4.508 -29.308  -4.517  1.00  0.76           S  
ATOM   3442  CE  MET A 227       3.628 -28.837  -5.941  1.00  0.76           C  
ATOM   3443  H   MET A 227       1.846 -29.487  -0.325  1.00  0.76           H  
ATOM   3444  HA  MET A 227       0.732 -27.992  -2.625  1.00  0.76           H  
ATOM   3445 1HB  MET A 227       2.452 -30.487  -2.867  1.00  0.76           H  
ATOM   3446 2HB  MET A 227       1.695 -29.612  -4.192  1.00  0.76           H  
ATOM   3447 1HG  MET A 227       3.112 -27.635  -3.648  1.00  0.76           H  
ATOM   3448 2HG  MET A 227       3.890 -28.598  -2.408  1.00  0.76           H  
ATOM   3449 1HE  MET A 227       4.158 -29.195  -6.811  1.00  0.76           H  
ATOM   3450 2HE  MET A 227       2.638 -29.265  -5.905  1.00  0.76           H  
ATOM   3451 3HE  MET A 227       3.549 -27.756  -5.974  1.00  0.76           H  
ATOM   3452  N   GLN A 228      -0.939 -29.720  -3.208  1.00  0.70           N  
ATOM   3453  CA  GLN A 228      -2.051 -30.614  -3.491  1.00  0.70           C  
ATOM   3454  C   GLN A 228      -2.151 -30.856  -4.980  1.00  0.70           C  
ATOM   3455  O   GLN A 228      -1.642 -30.088  -5.790  1.00  0.70           O  
ATOM   3456  CB  GLN A 228      -3.385 -30.132  -2.908  1.00  0.70           C  
ATOM   3457  CG  GLN A 228      -3.469 -30.198  -1.397  1.00  0.70           C  
ATOM   3458  CD  GLN A 228      -4.832 -29.797  -0.858  1.00  0.70           C  
ATOM   3459  OE1 GLN A 228      -5.194 -28.616  -0.855  1.00  0.70           O  
ATOM   3460  NE2 GLN A 228      -5.597 -30.804  -0.410  1.00  0.70           N  
ATOM   3461  H   GLN A 228      -0.787 -28.911  -3.813  1.00  0.70           H  
ATOM   3462  HA  GLN A 228      -1.840 -31.578  -3.026  1.00  0.70           H  
ATOM   3463 1HB  GLN A 228      -3.551 -29.113  -3.186  1.00  0.70           H  
ATOM   3464 2HB  GLN A 228      -4.204 -30.724  -3.320  1.00  0.70           H  
ATOM   3465 1HG  GLN A 228      -3.269 -31.227  -1.084  1.00  0.70           H  
ATOM   3466 2HG  GLN A 228      -2.727 -29.530  -0.967  1.00  0.70           H  
ATOM   3467 1HE2 GLN A 228      -6.540 -30.622  -0.028  1.00  0.70           H  
ATOM   3468 2HE2 GLN A 228      -5.249 -31.775  -0.459  1.00  0.70           H  
ATOM   3469  N   SER A 229      -2.772 -31.937  -5.354  1.00  0.68           N  
ATOM   3470  CA  SER A 229      -2.885 -32.202  -6.763  1.00  0.68           C  
ATOM   3471  C   SER A 229      -4.187 -32.856  -7.079  1.00  0.68           C  
ATOM   3472  O   SER A 229      -4.926 -33.269  -6.171  1.00  0.68           O  
ATOM   3473  CB  SER A 229      -1.758 -33.095  -7.200  1.00  0.68           C  
ATOM   3474  OG  SER A 229      -1.888 -34.348  -6.629  1.00  0.68           O  
ATOM   3475  H   SER A 229      -3.165 -32.573  -4.675  1.00  0.68           H  
ATOM   3476  HA  SER A 229      -2.841 -31.262  -7.306  1.00  0.68           H  
ATOM   3477 1HB  SER A 229      -1.742 -33.174  -8.288  1.00  0.68           H  
ATOM   3478 2HB  SER A 229      -0.829 -32.657  -6.892  1.00  0.68           H  
ATOM   3479  HG  SER A 229      -2.713 -34.707  -6.980  1.00  0.68           H  
ATOM   3480  N   PHE A 230      -4.477 -32.914  -8.362  1.00  0.67           N  
ATOM   3481  CA  PHE A 230      -5.690 -33.556  -8.786  1.00  0.67           C  
ATOM   3482  C   PHE A 230      -5.565 -34.188 -10.161  1.00  0.67           C  
ATOM   3483  O   PHE A 230      -4.678 -33.837 -10.936  1.00  0.67           O  
ATOM   3484  CB  PHE A 230      -6.810 -32.519  -8.817  1.00  0.67           C  
ATOM   3485  CG  PHE A 230      -6.601 -31.501  -9.866  1.00  0.67           C  
ATOM   3486  CD1 PHE A 230      -7.188 -31.677 -11.100  1.00  0.67           C  
ATOM   3487  CD2 PHE A 230      -5.798 -30.386  -9.649  1.00  0.67           C  
ATOM   3488  CE1 PHE A 230      -6.989 -30.779 -12.098  1.00  0.67           C  
ATOM   3489  CE2 PHE A 230      -5.595 -29.473 -10.659  1.00  0.67           C  
ATOM   3490  CZ  PHE A 230      -6.192 -29.682 -11.884  1.00  0.67           C  
ATOM   3491  H   PHE A 230      -3.835 -32.480  -9.026  1.00  0.67           H  
ATOM   3492  HA  PHE A 230      -5.906 -34.322  -8.068  1.00  0.67           H  
ATOM   3493 1HB  PHE A 230      -7.758 -33.017  -9.005  1.00  0.67           H  
ATOM   3494 2HB  PHE A 230      -6.883 -32.015  -7.854  1.00  0.67           H  
ATOM   3495  HD1 PHE A 230      -7.817 -32.552 -11.270  1.00  0.67           H  
ATOM   3496  HD2 PHE A 230      -5.328 -30.246  -8.678  1.00  0.67           H  
ATOM   3497  HE1 PHE A 230      -7.464 -30.933 -13.065  1.00  0.67           H  
ATOM   3498  HE2 PHE A 230      -4.965 -28.597 -10.498  1.00  0.67           H  
ATOM   3499  HZ  PHE A 230      -6.042 -28.980 -12.685  1.00  0.67           H  
ATOM   3500  N   GLY A 231      -6.483 -35.087 -10.496  1.00  0.68           N  
ATOM   3501  CA  GLY A 231      -6.484 -35.625 -11.868  1.00  0.68           C  
ATOM   3502  C   GLY A 231      -7.569 -36.665 -12.136  1.00  0.68           C  
ATOM   3503  O   GLY A 231      -8.258 -37.128 -11.231  1.00  0.68           O  
ATOM   3504  H   GLY A 231      -7.141 -35.394  -9.779  1.00  0.68           H  
ATOM   3505 1HA  GLY A 231      -6.594 -34.803 -12.576  1.00  0.68           H  
ATOM   3506 2HA  GLY A 231      -5.511 -36.071 -12.077  1.00  0.68           H  
ATOM   3507  N   LEU A 232      -7.694 -37.090 -13.388  1.00  0.70           N  
ATOM   3508  CA  LEU A 232      -8.733 -38.044 -13.765  1.00  0.70           C  
ATOM   3509  C   LEU A 232      -8.386 -39.523 -13.588  1.00  0.70           C  
ATOM   3510  O   LEU A 232      -8.383 -40.312 -14.535  1.00  0.70           O  
ATOM   3511  CB  LEU A 232      -9.159 -37.759 -15.186  1.00  0.70           C  
ATOM   3512  CG  LEU A 232      -9.801 -36.386 -15.380  1.00  0.70           C  
ATOM   3513  CD1 LEU A 232     -10.069 -36.159 -16.856  1.00  0.70           C  
ATOM   3514  CD2 LEU A 232     -11.124 -36.331 -14.544  1.00  0.70           C  
ATOM   3515  H   LEU A 232      -7.066 -36.729 -14.117  1.00  0.70           H  
ATOM   3516  HA  LEU A 232      -9.590 -37.826 -13.139  1.00  0.70           H  
ATOM   3517 1HB  LEU A 232      -8.271 -37.800 -15.823  1.00  0.70           H  
ATOM   3518 2HB  LEU A 232      -9.845 -38.523 -15.500  1.00  0.70           H  
ATOM   3519  HG  LEU A 232      -9.120 -35.608 -15.035  1.00  0.70           H  
ATOM   3520 1HD1 LEU A 232     -10.532 -35.181 -17.000  1.00  0.70           H  
ATOM   3521 2HD1 LEU A 232      -9.125 -36.198 -17.397  1.00  0.70           H  
ATOM   3522 3HD1 LEU A 232     -10.712 -36.918 -17.233  1.00  0.70           H  
ATOM   3523 1HD2 LEU A 232     -11.597 -35.366 -14.666  1.00  0.70           H  
ATOM   3524 2HD2 LEU A 232     -11.809 -37.101 -14.881  1.00  0.70           H  
ATOM   3525 3HD2 LEU A 232     -10.898 -36.489 -13.489  1.00  0.70           H  
ATOM   3526  N   ASN A 233      -8.160 -39.877 -12.337  1.00  0.71           N  
ATOM   3527  CA  ASN A 233      -7.868 -41.234 -11.889  1.00  0.71           C  
ATOM   3528  C   ASN A 233      -8.106 -41.271 -10.396  1.00  0.71           C  
ATOM   3529  O   ASN A 233      -8.468 -40.252  -9.807  1.00  0.71           O  
ATOM   3530  CB  ASN A 233      -6.448 -41.655 -12.263  1.00  0.71           C  
ATOM   3531  CG  ASN A 233      -6.283 -43.153 -12.493  1.00  0.71           C  
ATOM   3532  OD1 ASN A 233      -6.862 -43.975 -11.769  1.00  0.71           O  
ATOM   3533  ND2 ASN A 233      -5.507 -43.509 -13.485  1.00  0.71           N  
ATOM   3534  H   ASN A 233      -8.191 -39.112 -11.666  1.00  0.71           H  
ATOM   3535  HA  ASN A 233      -8.577 -41.924 -12.349  1.00  0.71           H  
ATOM   3536 1HB  ASN A 233      -6.138 -41.131 -13.168  1.00  0.71           H  
ATOM   3537 2HB  ASN A 233      -5.768 -41.355 -11.470  1.00  0.71           H  
ATOM   3538 1HD2 ASN A 233      -5.362 -44.478 -13.685  1.00  0.71           H  
ATOM   3539 2HD2 ASN A 233      -5.060 -42.812 -14.046  1.00  0.71           H  
ATOM   3540  N   ALA A 234      -7.874 -42.414  -9.768  1.00  0.73           N  
ATOM   3541  CA  ALA A 234      -8.126 -42.491  -8.343  1.00  0.73           C  
ATOM   3542  C   ALA A 234      -7.242 -41.494  -7.576  1.00  0.73           C  
ATOM   3543  O   ALA A 234      -6.065 -41.342  -7.916  1.00  0.73           O  
ATOM   3544  CB  ALA A 234      -7.863 -43.890  -7.830  1.00  0.73           C  
ATOM   3545  H   ALA A 234      -7.564 -43.221 -10.299  1.00  0.73           H  
ATOM   3546  HA  ALA A 234      -9.167 -42.278  -8.202  1.00  0.73           H  
ATOM   3547 1HB  ALA A 234      -8.090 -43.933  -6.764  1.00  0.73           H  
ATOM   3548 2HB  ALA A 234      -8.496 -44.595  -8.366  1.00  0.73           H  
ATOM   3549 3HB  ALA A 234      -6.818 -44.144  -7.989  1.00  0.73           H  
ATOM   3550  N   PRO A 235      -7.767 -40.784  -6.558  1.00  0.73           N  
ATOM   3551  CA  PRO A 235      -7.049 -39.895  -5.664  1.00  0.73           C  
ATOM   3552  C   PRO A 235      -6.010 -40.631  -4.831  1.00  0.73           C  
ATOM   3553  O   PRO A 235      -6.197 -41.803  -4.502  1.00  0.73           O  
ATOM   3554  CB  PRO A 235      -8.130 -39.402  -4.727  1.00  0.73           C  
ATOM   3555  CG  PRO A 235      -9.421 -39.648  -5.410  1.00  0.73           C  
ATOM   3556  CD  PRO A 235      -9.216 -40.848  -6.249  1.00  0.73           C  
ATOM   3557  HA  PRO A 235      -6.593 -39.068  -6.237  1.00  0.73           H  
ATOM   3558 1HB  PRO A 235      -8.032 -39.931  -3.791  1.00  0.73           H  
ATOM   3559 2HB  PRO A 235      -7.975 -38.347  -4.509  1.00  0.73           H  
ATOM   3560 1HG  PRO A 235     -10.180 -39.811  -4.653  1.00  0.73           H  
ATOM   3561 2HG  PRO A 235      -9.748 -38.806  -5.947  1.00  0.73           H  
ATOM   3562 1HD  PRO A 235      -9.447 -41.738  -5.674  1.00  0.73           H  
ATOM   3563 2HD  PRO A 235      -9.862 -40.695  -7.123  1.00  0.73           H  
ATOM   3564  N   ASP A 236      -4.961 -39.934  -4.423  1.00  0.73           N  
ATOM   3565  CA  ASP A 236      -4.008 -40.469  -3.453  1.00  0.73           C  
ATOM   3566  C   ASP A 236      -4.249 -39.712  -2.141  1.00  0.73           C  
ATOM   3567  O   ASP A 236      -5.206 -38.935  -2.038  1.00  0.73           O  
ATOM   3568  CB  ASP A 236      -2.554 -40.337  -3.946  1.00  0.73           C  
ATOM   3569  CG  ASP A 236      -1.549 -41.381  -3.342  1.00  0.73           C  
ATOM   3570  OD1 ASP A 236      -1.676 -41.706  -2.180  1.00  0.73           O  
ATOM   3571  OD2 ASP A 236      -0.683 -41.831  -4.058  1.00  0.73           O  
ATOM   3572  H   ASP A 236      -4.829 -38.993  -4.768  1.00  0.73           H  
ATOM   3573  HA  ASP A 236      -4.217 -41.526  -3.284  1.00  0.73           H  
ATOM   3574 1HB  ASP A 236      -2.530 -40.407  -5.032  1.00  0.73           H  
ATOM   3575 2HB  ASP A 236      -2.194 -39.351  -3.679  1.00  0.73           H  
ATOM   3576  N   LEU A 237      -3.423 -39.950  -1.135  1.00  0.72           N  
ATOM   3577  CA  LEU A 237      -3.624 -39.286   0.147  1.00  0.72           C  
ATOM   3578  C   LEU A 237      -3.579 -37.767   0.033  1.00  0.72           C  
ATOM   3579  O   LEU A 237      -2.630 -37.188  -0.494  1.00  0.72           O  
ATOM   3580  CB  LEU A 237      -2.572 -39.751   1.152  1.00  0.72           C  
ATOM   3581  CG  LEU A 237      -2.710 -39.166   2.558  1.00  0.72           C  
ATOM   3582  CD1 LEU A 237      -3.995 -39.662   3.194  1.00  0.72           C  
ATOM   3583  CD2 LEU A 237      -1.506 -39.558   3.386  1.00  0.72           C  
ATOM   3584  H   LEU A 237      -2.665 -40.619  -1.271  1.00  0.72           H  
ATOM   3585  HA  LEU A 237      -4.606 -39.569   0.522  1.00  0.72           H  
ATOM   3586 1HB  LEU A 237      -2.621 -40.835   1.232  1.00  0.72           H  
ATOM   3587 2HB  LEU A 237      -1.587 -39.480   0.772  1.00  0.72           H  
ATOM   3588  HG  LEU A 237      -2.759 -38.094   2.494  1.00  0.72           H  
ATOM   3589 1HD1 LEU A 237      -4.094 -39.231   4.190  1.00  0.72           H  
ATOM   3590 2HD1 LEU A 237      -4.843 -39.358   2.585  1.00  0.72           H  
ATOM   3591 3HD1 LEU A 237      -3.970 -40.747   3.267  1.00  0.72           H  
ATOM   3592 1HD2 LEU A 237      -1.599 -39.132   4.385  1.00  0.72           H  
ATOM   3593 2HD2 LEU A 237      -1.451 -40.644   3.456  1.00  0.72           H  
ATOM   3594 3HD2 LEU A 237      -0.601 -39.178   2.911  1.00  0.72           H  
ATOM   3595  N   ASN A 238      -4.638 -37.139   0.547  1.00  0.71           N  
ATOM   3596  CA  ASN A 238      -4.871 -35.690   0.571  1.00  0.71           C  
ATOM   3597  C   ASN A 238      -4.935 -35.046  -0.823  1.00  0.71           C  
ATOM   3598  O   ASN A 238      -4.765 -33.827  -0.969  1.00  0.71           O  
ATOM   3599  CB  ASN A 238      -3.815 -34.996   1.415  1.00  0.71           C  
ATOM   3600  CG  ASN A 238      -3.831 -35.456   2.854  1.00  0.71           C  
ATOM   3601  OD1 ASN A 238      -4.891 -35.774   3.407  1.00  0.71           O  
ATOM   3602  ND2 ASN A 238      -2.676 -35.488   3.471  1.00  0.71           N  
ATOM   3603  H   ASN A 238      -5.355 -37.724   0.948  1.00  0.71           H  
ATOM   3604  HA  ASN A 238      -5.842 -35.517   1.037  1.00  0.71           H  
ATOM   3605 1HB  ASN A 238      -2.825 -35.171   0.998  1.00  0.71           H  
ATOM   3606 2HB  ASN A 238      -3.989 -33.921   1.390  1.00  0.71           H  
ATOM   3607 1HD2 ASN A 238      -2.625 -35.781   4.426  1.00  0.71           H  
ATOM   3608 2HD2 ASN A 238      -1.843 -35.220   2.985  1.00  0.71           H  
ATOM   3609  N   GLN A 239      -5.282 -35.854  -1.829  1.00  0.70           N  
ATOM   3610  CA  GLN A 239      -5.427 -35.405  -3.211  1.00  0.70           C  
ATOM   3611  C   GLN A 239      -6.840 -35.607  -3.716  1.00  0.70           C  
ATOM   3612  O   GLN A 239      -7.635 -36.341  -3.117  1.00  0.70           O  
ATOM   3613  CB  GLN A 239      -4.473 -36.159  -4.130  1.00  0.70           C  
ATOM   3614  CG  GLN A 239      -3.009 -35.937  -3.842  1.00  0.70           C  
ATOM   3615  CD  GLN A 239      -2.108 -36.765  -4.742  1.00  0.70           C  
ATOM   3616  OE1 GLN A 239      -2.560 -37.395  -5.714  1.00  0.70           O  
ATOM   3617  NE2 GLN A 239      -0.815 -36.780  -4.419  1.00  0.70           N  
ATOM   3618  H   GLN A 239      -5.386 -36.852  -1.645  1.00  0.70           H  
ATOM   3619  HA  GLN A 239      -5.200 -34.341  -3.263  1.00  0.70           H  
ATOM   3620 1HB  GLN A 239      -4.670 -37.209  -4.041  1.00  0.70           H  
ATOM   3621 2HB  GLN A 239      -4.662 -35.871  -5.166  1.00  0.70           H  
ATOM   3622 1HG  GLN A 239      -2.777 -34.884  -4.000  1.00  0.70           H  
ATOM   3623 2HG  GLN A 239      -2.807 -36.211  -2.812  1.00  0.70           H  
ATOM   3624 1HE2 GLN A 239      -0.165 -37.306  -4.964  1.00  0.70           H  
ATOM   3625 2HE2 GLN A 239      -0.491 -36.257  -3.627  1.00  0.70           H  
ATOM   3626  N   TYR A 240      -7.150 -34.959  -4.833  1.00  0.72           N  
ATOM   3627  CA  TYR A 240      -8.469 -35.097  -5.431  1.00  0.72           C  
ATOM   3628  C   TYR A 240      -8.423 -35.856  -6.755  1.00  0.72           C  
ATOM   3629  O   TYR A 240      -7.435 -35.822  -7.485  1.00  0.72           O  
ATOM   3630  CB  TYR A 240      -9.079 -33.718  -5.601  1.00  0.72           C  
ATOM   3631  CG  TYR A 240      -9.468 -33.048  -4.330  1.00  0.72           C  
ATOM   3632  CD1 TYR A 240      -8.506 -32.414  -3.559  1.00  0.72           C  
ATOM   3633  CD2 TYR A 240     -10.798 -33.026  -3.945  1.00  0.72           C  
ATOM   3634  CE1 TYR A 240      -8.874 -31.780  -2.403  1.00  0.72           C  
ATOM   3635  CE2 TYR A 240     -11.157 -32.380  -2.792  1.00  0.72           C  
ATOM   3636  CZ  TYR A 240     -10.197 -31.763  -2.024  1.00  0.72           C  
ATOM   3637  OH  TYR A 240     -10.546 -31.127  -0.880  1.00  0.72           O  
ATOM   3638  H   TYR A 240      -6.452 -34.360  -5.283  1.00  0.72           H  
ATOM   3639  HA  TYR A 240      -9.097 -35.668  -4.754  1.00  0.72           H  
ATOM   3640 1HB  TYR A 240      -8.367 -33.073  -6.115  1.00  0.72           H  
ATOM   3641 2HB  TYR A 240      -9.947 -33.779  -6.215  1.00  0.72           H  
ATOM   3642  HD1 TYR A 240      -7.460 -32.422  -3.870  1.00  0.72           H  
ATOM   3643  HD2 TYR A 240     -11.555 -33.521  -4.562  1.00  0.72           H  
ATOM   3644  HE1 TYR A 240      -8.126 -31.282  -1.784  1.00  0.72           H  
ATOM   3645  HE2 TYR A 240     -12.198 -32.359  -2.486  1.00  0.72           H  
ATOM   3646  HH  TYR A 240      -9.736 -30.887  -0.378  1.00  0.72           H  
ATOM   3647  N   GLY A 241      -9.492 -36.551  -7.057  1.00  0.76           N  
ATOM   3648  CA  GLY A 241      -9.521 -37.336  -8.279  1.00  0.76           C  
ATOM   3649  C   GLY A 241     -10.894 -37.904  -8.561  1.00  0.76           C  
ATOM   3650  O   GLY A 241     -11.899 -37.443  -8.004  1.00  0.76           O  
ATOM   3651  H   GLY A 241     -10.275 -36.565  -6.402  1.00  0.76           H  
ATOM   3652 1HA  GLY A 241      -9.193 -36.724  -9.105  1.00  0.76           H  
ATOM   3653 2HA  GLY A 241      -8.801 -38.152  -8.205  1.00  0.76           H  
ATOM   3654  N   VAL A 242     -10.947 -38.874  -9.463  1.00  0.84           N  
ATOM   3655  CA  VAL A 242     -12.237 -39.414  -9.842  1.00  0.84           C  
ATOM   3656  C   VAL A 242     -12.193 -40.936  -9.745  1.00  0.84           C  
ATOM   3657  O   VAL A 242     -11.213 -41.569 -10.136  1.00  0.84           O  
ATOM   3658  CB  VAL A 242     -12.575 -38.985 -11.291  1.00  0.84           C  
ATOM   3659  CG1 VAL A 242     -11.617 -39.610 -12.201  1.00  0.84           C  
ATOM   3660  CG2 VAL A 242     -13.996 -39.315 -11.654  1.00  0.84           C  
ATOM   3661  H   VAL A 242     -10.082 -39.243  -9.855  1.00  0.84           H  
ATOM   3662  HA  VAL A 242     -12.989 -39.032  -9.163  1.00  0.84           H  
ATOM   3663  HB  VAL A 242     -12.431 -37.908 -11.377  1.00  0.84           H  
ATOM   3664 1HG1 VAL A 242     -11.795 -39.283 -13.226  1.00  0.84           H  
ATOM   3665 2HG1 VAL A 242     -10.650 -39.314 -11.876  1.00  0.84           H  
ATOM   3666 3HG1 VAL A 242     -11.708 -40.693 -12.143  1.00  0.84           H  
ATOM   3667 1HG2 VAL A 242     -14.191 -38.988 -12.672  1.00  0.84           H  
ATOM   3668 2HG2 VAL A 242     -14.157 -40.384 -11.575  1.00  0.84           H  
ATOM   3669 3HG2 VAL A 242     -14.669 -38.800 -10.978  1.00  0.84           H  
ATOM   3670  N   LEU A 243     -13.269 -41.509  -9.244  1.00  0.98           N  
ATOM   3671  CA  LEU A 243     -13.396 -42.947  -9.103  1.00  0.98           C  
ATOM   3672  C   LEU A 243     -14.471 -43.476 -10.035  1.00  0.98           C  
ATOM   3673  O   LEU A 243     -15.488 -42.817 -10.244  1.00  0.98           O  
ATOM   3674  CB  LEU A 243     -13.745 -43.284  -7.640  1.00  0.98           C  
ATOM   3675  CG  LEU A 243     -12.707 -42.866  -6.567  1.00  0.98           C  
ATOM   3676  CD1 LEU A 243     -13.276 -43.097  -5.161  1.00  0.98           C  
ATOM   3677  CD2 LEU A 243     -11.466 -43.704  -6.763  1.00  0.98           C  
ATOM   3678  H   LEU A 243     -14.032 -40.902  -8.955  1.00  0.98           H  
ATOM   3679  HA  LEU A 243     -12.447 -43.414  -9.362  1.00  0.98           H  
ATOM   3680 1HB  LEU A 243     -14.684 -42.791  -7.391  1.00  0.98           H  
ATOM   3681 2HB  LEU A 243     -13.893 -44.362  -7.560  1.00  0.98           H  
ATOM   3682  HG  LEU A 243     -12.465 -41.806  -6.671  1.00  0.98           H  
ATOM   3683 1HD1 LEU A 243     -12.533 -42.805  -4.411  1.00  0.98           H  
ATOM   3684 2HD1 LEU A 243     -14.176 -42.494  -5.030  1.00  0.98           H  
ATOM   3685 3HD1 LEU A 243     -13.522 -44.150  -5.034  1.00  0.98           H  
ATOM   3686 1HD2 LEU A 243     -10.727 -43.453  -6.025  1.00  0.98           H  
ATOM   3687 2HD2 LEU A 243     -11.725 -44.757  -6.657  1.00  0.98           H  
ATOM   3688 3HD2 LEU A 243     -11.072 -43.529  -7.761  1.00  0.98           H  
ATOM   3689  N   ARG A 244     -14.265 -44.675 -10.577  1.00  1.16           N  
ATOM   3690  CA  ARG A 244     -15.283 -45.300 -11.419  1.00  1.16           C  
ATOM   3691  C   ARG A 244     -15.841 -46.541 -10.745  1.00  1.16           C  
ATOM   3692  O   ARG A 244     -15.086 -47.354 -10.206  1.00  1.16           O  
ATOM   3693  CB  ARG A 244     -14.755 -45.662 -12.798  1.00  1.16           C  
ATOM   3694  CG  ARG A 244     -15.798 -46.341 -13.700  1.00  1.16           C  
ATOM   3695  CD  ARG A 244     -15.360 -46.486 -15.123  1.00  1.16           C  
ATOM   3696  NE  ARG A 244     -15.362 -45.214 -15.836  1.00  1.16           N  
ATOM   3697  CZ  ARG A 244     -14.822 -45.009 -17.061  1.00  1.16           C  
ATOM   3698  NH1 ARG A 244     -14.229 -45.998 -17.694  1.00  1.16           N  
ATOM   3699  NH2 ARG A 244     -14.886 -43.817 -17.632  1.00  1.16           N  
ATOM   3700  H   ARG A 244     -13.403 -45.167 -10.392  1.00  1.16           H  
ATOM   3701  HA  ARG A 244     -16.095 -44.597 -11.553  1.00  1.16           H  
ATOM   3702 1HB  ARG A 244     -14.380 -44.786 -13.305  1.00  1.16           H  
ATOM   3703 2HB  ARG A 244     -13.924 -46.355 -12.692  1.00  1.16           H  
ATOM   3704 1HG  ARG A 244     -16.011 -47.336 -13.314  1.00  1.16           H  
ATOM   3705 2HG  ARG A 244     -16.716 -45.748 -13.684  1.00  1.16           H  
ATOM   3706 1HD  ARG A 244     -14.350 -46.890 -15.150  1.00  1.16           H  
ATOM   3707 2HD  ARG A 244     -16.035 -47.164 -15.637  1.00  1.16           H  
ATOM   3708  HE  ARG A 244     -15.821 -44.430 -15.386  1.00  1.16           H  
ATOM   3709 1HH1 ARG A 244     -14.173 -46.912 -17.267  1.00  1.16           H  
ATOM   3710 2HH1 ARG A 244     -13.828 -45.843 -18.610  1.00  1.16           H  
ATOM   3711 1HH2 ARG A 244     -15.345 -43.052 -17.154  1.00  1.16           H  
ATOM   3712 2HH2 ARG A 244     -14.477 -43.680 -18.544  1.00  1.16           H  
ATOM   3713  N   ASP A 245     -17.166 -46.660 -10.741  1.00  1.36           N  
ATOM   3714  CA  ASP A 245     -17.830 -47.800 -10.113  1.00  1.36           C  
ATOM   3715  C   ASP A 245     -18.136 -48.908 -11.127  1.00  1.36           C  
ATOM   3716  O   ASP A 245     -17.922 -48.757 -12.331  1.00  1.36           O  
ATOM   3717  CB  ASP A 245     -19.110 -47.342  -9.389  1.00  1.36           C  
ATOM   3718  CG  ASP A 245     -19.504 -48.234  -8.143  1.00  1.36           C  
ATOM   3719  OD1 ASP A 245     -19.055 -49.354  -8.064  1.00  1.36           O  
ATOM   3720  OD2 ASP A 245     -20.238 -47.758  -7.300  1.00  1.36           O  
ATOM   3721  H   ASP A 245     -17.723 -45.932 -11.197  1.00  1.36           H  
ATOM   3722  HA  ASP A 245     -17.158 -48.213  -9.362  1.00  1.36           H  
ATOM   3723 1HB  ASP A 245     -18.986 -46.307  -9.059  1.00  1.36           H  
ATOM   3724 2HB  ASP A 245     -19.944 -47.349 -10.097  1.00  1.36           H  
ATOM   3725  N   ALA A 246     -18.674 -50.015 -10.625  1.00  1.53           N  
ATOM   3726  CA  ALA A 246     -19.032 -51.193 -11.418  1.00  1.53           C  
ATOM   3727  C   ALA A 246     -20.025 -50.874 -12.533  1.00  1.53           C  
ATOM   3728  O   ALA A 246     -19.997 -51.499 -13.592  1.00  1.53           O  
ATOM   3729  CB  ALA A 246     -19.629 -52.256 -10.513  1.00  1.53           C  
ATOM   3730  H   ALA A 246     -18.810 -50.038  -9.616  1.00  1.53           H  
ATOM   3731  HA  ALA A 246     -18.121 -51.578 -11.876  1.00  1.53           H  
ATOM   3732 1HB  ALA A 246     -19.864 -53.143 -11.098  1.00  1.53           H  
ATOM   3733 2HB  ALA A 246     -18.912 -52.513  -9.733  1.00  1.53           H  
ATOM   3734 3HB  ALA A 246     -20.538 -51.868 -10.055  1.00  1.53           H  
ATOM   3735  N   ASP A 247     -20.910 -49.907 -12.298  1.00  1.60           N  
ATOM   3736  CA  ASP A 247     -21.919 -49.530 -13.289  1.00  1.60           C  
ATOM   3737  C   ASP A 247     -21.409 -48.515 -14.320  1.00  1.60           C  
ATOM   3738  O   ASP A 247     -22.176 -48.021 -15.146  1.00  1.60           O  
ATOM   3739  CB  ASP A 247     -23.172 -48.988 -12.596  1.00  1.60           C  
ATOM   3740  CG  ASP A 247     -22.924 -47.715 -11.813  1.00  1.60           C  
ATOM   3741  OD1 ASP A 247     -21.797 -47.235 -11.834  1.00  1.60           O  
ATOM   3742  OD2 ASP A 247     -23.847 -47.223 -11.198  1.00  1.60           O  
ATOM   3743  H   ASP A 247     -20.879 -49.432 -11.407  1.00  1.60           H  
ATOM   3744  HA  ASP A 247     -22.206 -50.431 -13.831  1.00  1.60           H  
ATOM   3745 1HB  ASP A 247     -23.937 -48.786 -13.347  1.00  1.60           H  
ATOM   3746 2HB  ASP A 247     -23.570 -49.745 -11.919  1.00  1.60           H  
ATOM   3747  N   GLY A 248     -20.116 -48.197 -14.267  1.00  1.53           N  
ATOM   3748  CA  GLY A 248     -19.493 -47.263 -15.186  1.00  1.53           C  
ATOM   3749  C   GLY A 248     -19.614 -45.793 -14.781  1.00  1.53           C  
ATOM   3750  O   GLY A 248     -19.096 -44.923 -15.485  1.00  1.53           O  
ATOM   3751  H   GLY A 248     -19.520 -48.615 -13.555  1.00  1.53           H  
ATOM   3752 1HA  GLY A 248     -18.440 -47.522 -15.272  1.00  1.53           H  
ATOM   3753 2HA  GLY A 248     -19.927 -47.398 -16.175  1.00  1.53           H  
ATOM   3754  N   THR A 249     -20.274 -45.489 -13.660  1.00  1.37           N  
ATOM   3755  CA  THR A 249     -20.402 -44.085 -13.304  1.00  1.37           C  
ATOM   3756  C   THR A 249     -19.142 -43.537 -12.678  1.00  1.37           C  
ATOM   3757  O   THR A 249     -18.374 -44.265 -12.043  1.00  1.37           O  
ATOM   3758  CB  THR A 249     -21.589 -43.860 -12.348  1.00  1.37           C  
ATOM   3759  OG1 THR A 249     -21.404 -44.644 -11.130  1.00  1.37           O  
ATOM   3760  CG2 THR A 249     -22.880 -44.258 -13.051  1.00  1.37           C  
ATOM   3761  H   THR A 249     -20.715 -46.216 -13.077  1.00  1.37           H  
ATOM   3762  HA  THR A 249     -20.595 -43.519 -14.216  1.00  1.37           H  
ATOM   3763  HB  THR A 249     -21.633 -42.806 -12.074  1.00  1.37           H  
ATOM   3764  HG1 THR A 249     -21.512 -45.606 -11.343  1.00  1.37           H  
ATOM   3765 1HG2 THR A 249     -23.723 -44.102 -12.386  1.00  1.37           H  
ATOM   3766 2HG2 THR A 249     -23.005 -43.655 -13.948  1.00  1.37           H  
ATOM   3767 3HG2 THR A 249     -22.831 -45.310 -13.329  1.00  1.37           H  
ATOM   3768  N   LEU A 250     -18.969 -42.224 -12.814  1.00  1.17           N  
ATOM   3769  CA  LEU A 250     -17.844 -41.526 -12.214  1.00  1.17           C  
ATOM   3770  C   LEU A 250     -18.249 -40.667 -11.041  1.00  1.17           C  
ATOM   3771  O   LEU A 250     -19.295 -40.003 -11.083  1.00  1.17           O  
ATOM   3772  CB  LEU A 250     -17.166 -40.641 -13.249  1.00  1.17           C  
ATOM   3773  CG  LEU A 250     -16.545 -41.345 -14.431  1.00  1.17           C  
ATOM   3774  CD1 LEU A 250     -16.051 -40.333 -15.387  1.00  1.17           C  
ATOM   3775  CD2 LEU A 250     -15.402 -42.190 -13.949  1.00  1.17           C  
ATOM   3776  H   LEU A 250     -19.638 -41.701 -13.358  1.00  1.17           H  
ATOM   3777  HA  LEU A 250     -17.132 -42.266 -11.870  1.00  1.17           H  
ATOM   3778 1HB  LEU A 250     -17.902 -39.944 -13.639  1.00  1.17           H  
ATOM   3779 2HB  LEU A 250     -16.404 -40.071 -12.754  1.00  1.17           H  
ATOM   3780  HG  LEU A 250     -17.289 -41.972 -14.928  1.00  1.17           H  
ATOM   3781 1HD1 LEU A 250     -15.598 -40.835 -16.235  1.00  1.17           H  
ATOM   3782 2HD1 LEU A 250     -16.879 -39.713 -15.732  1.00  1.17           H  
ATOM   3783 3HD1 LEU A 250     -15.313 -39.710 -14.889  1.00  1.17           H  
ATOM   3784 1HD2 LEU A 250     -14.937 -42.691 -14.783  1.00  1.17           H  
ATOM   3785 2HD2 LEU A 250     -14.666 -41.568 -13.461  1.00  1.17           H  
ATOM   3786 3HD2 LEU A 250     -15.787 -42.914 -13.244  1.00  1.17           H  
ATOM   3787  N   TRP A 251     -17.398 -40.682 -10.017  1.00  0.99           N  
ATOM   3788  CA  TRP A 251     -17.578 -39.924  -8.787  1.00  0.99           C  
ATOM   3789  C   TRP A 251     -16.354 -39.089  -8.477  1.00  0.99           C  
ATOM   3790  O   TRP A 251     -15.226 -39.525  -8.686  1.00  0.99           O  
ATOM   3791  CB  TRP A 251     -17.794 -40.925  -7.658  1.00  0.99           C  
ATOM   3792  CG  TRP A 251     -19.038 -41.720  -7.835  1.00  0.99           C  
ATOM   3793  CD1 TRP A 251     -19.227 -42.746  -8.722  1.00  0.99           C  
ATOM   3794  CD2 TRP A 251     -20.251 -41.613  -7.084  1.00  0.99           C  
ATOM   3795  NE1 TRP A 251     -20.484 -43.239  -8.610  1.00  0.99           N  
ATOM   3796  CE2 TRP A 251     -21.126 -42.581  -7.588  1.00  0.99           C  
ATOM   3797  CE3 TRP A 251     -20.663 -40.789  -6.037  1.00  0.99           C  
ATOM   3798  CZ2 TRP A 251     -22.391 -42.751  -7.076  1.00  0.99           C  
ATOM   3799  CZ3 TRP A 251     -21.930 -40.961  -5.517  1.00  0.99           C  
ATOM   3800  CH2 TRP A 251     -22.774 -41.920  -6.021  1.00  0.99           C  
ATOM   3801  H   TRP A 251     -16.590 -41.301 -10.090  1.00  0.99           H  
ATOM   3802  HA  TRP A 251     -18.435 -39.265  -8.889  1.00  0.99           H  
ATOM   3803 1HB  TRP A 251     -16.948 -41.611  -7.609  1.00  0.99           H  
ATOM   3804 2HB  TRP A 251     -17.847 -40.392  -6.706  1.00  0.99           H  
ATOM   3805  HD1 TRP A 251     -18.487 -43.098  -9.445  1.00  0.99           H  
ATOM   3806  HE1 TRP A 251     -20.861 -43.978  -9.221  1.00  0.99           H  
ATOM   3807  HE3 TRP A 251     -19.993 -40.026  -5.636  1.00  0.99           H  
ATOM   3808  HZ2 TRP A 251     -23.076 -43.505  -7.467  1.00  0.99           H  
ATOM   3809  HZ3 TRP A 251     -22.244 -40.314  -4.698  1.00  0.99           H  
ATOM   3810  HH2 TRP A 251     -23.769 -42.027  -5.589  1.00  0.99           H  
ATOM   3811  N   LEU A 252     -16.563 -37.921  -7.899  1.00  0.86           N  
ATOM   3812  CA  LEU A 252     -15.453 -37.071  -7.502  1.00  0.86           C  
ATOM   3813  C   LEU A 252     -15.134 -37.424  -6.072  1.00  0.86           C  
ATOM   3814  O   LEU A 252     -16.056 -37.620  -5.265  1.00  0.86           O  
ATOM   3815  CB  LEU A 252     -15.833 -35.609  -7.617  1.00  0.86           C  
ATOM   3816  CG  LEU A 252     -15.859 -35.052  -9.033  1.00  0.86           C  
ATOM   3817  CD1 LEU A 252     -17.069 -35.660  -9.800  1.00  0.86           C  
ATOM   3818  CD2 LEU A 252     -15.965 -33.547  -9.009  1.00  0.86           C  
ATOM   3819  H   LEU A 252     -17.515 -37.606  -7.727  1.00  0.86           H  
ATOM   3820  HA  LEU A 252     -14.583 -37.276  -8.126  1.00  0.86           H  
ATOM   3821 1HB  LEU A 252     -16.796 -35.545  -7.244  1.00  0.86           H  
ATOM   3822 2HB  LEU A 252     -15.170 -35.005  -6.997  1.00  0.86           H  
ATOM   3823  HG  LEU A 252     -14.946 -35.343  -9.533  1.00  0.86           H  
ATOM   3824 1HD1 LEU A 252     -17.095 -35.281 -10.808  1.00  0.86           H  
ATOM   3825 2HD1 LEU A 252     -16.987 -36.735  -9.832  1.00  0.86           H  
ATOM   3826 3HD1 LEU A 252     -17.995 -35.390  -9.304  1.00  0.86           H  
ATOM   3827 1HD2 LEU A 252     -15.978 -33.175 -10.030  1.00  0.86           H  
ATOM   3828 2HD2 LEU A 252     -16.882 -33.281  -8.511  1.00  0.86           H  
ATOM   3829 3HD2 LEU A 252     -15.118 -33.116  -8.476  1.00  0.86           H  
ATOM   3830  N   ALA A 253     -13.844 -37.499  -5.755  1.00  0.78           N  
ATOM   3831  CA  ALA A 253     -13.416 -37.905  -4.422  1.00  0.78           C  
ATOM   3832  C   ALA A 253     -12.146 -37.224  -3.927  1.00  0.78           C  
ATOM   3833  O   ALA A 253     -11.317 -36.731  -4.702  1.00  0.78           O  
ATOM   3834  CB  ALA A 253     -13.173 -39.414  -4.420  1.00  0.78           C  
ATOM   3835  H   ALA A 253     -13.149 -37.330  -6.485  1.00  0.78           H  
ATOM   3836  HA  ALA A 253     -14.215 -37.667  -3.727  1.00  0.78           H  
ATOM   3837 1HB  ALA A 253     -12.883 -39.741  -3.417  1.00  0.78           H  
ATOM   3838 2HB  ALA A 253     -14.078 -39.932  -4.723  1.00  0.78           H  
ATOM   3839 3HB  ALA A 253     -12.384 -39.647  -5.118  1.00  0.78           H  
ATOM   3840  N   ARG A 254     -12.003 -37.231  -2.601  1.00  0.74           N  
ATOM   3841  CA  ARG A 254     -10.789 -36.792  -1.912  1.00  0.74           C  
ATOM   3842  C   ARG A 254     -10.224 -38.010  -1.195  1.00  0.74           C  
ATOM   3843  O   ARG A 254     -10.887 -38.605  -0.340  1.00  0.74           O  
ATOM   3844  CB  ARG A 254     -11.052 -35.699  -0.898  1.00  0.74           C  
ATOM   3845  CG  ARG A 254      -9.796 -35.192  -0.172  1.00  0.74           C  
ATOM   3846  CD  ARG A 254     -10.142 -34.192   0.876  1.00  0.74           C  
ATOM   3847  NE  ARG A 254      -8.978 -33.674   1.599  1.00  0.74           N  
ATOM   3848  CZ  ARG A 254      -8.404 -34.286   2.672  1.00  0.74           C  
ATOM   3849  NH1 ARG A 254      -8.874 -35.442   3.100  1.00  0.74           N  
ATOM   3850  NH2 ARG A 254      -7.377 -33.733   3.306  1.00  0.74           N  
ATOM   3851  H   ARG A 254     -12.767 -37.628  -2.048  1.00  0.74           H  
ATOM   3852  HA  ARG A 254     -10.065 -36.436  -2.641  1.00  0.74           H  
ATOM   3853 1HB  ARG A 254     -11.499 -34.855  -1.390  1.00  0.74           H  
ATOM   3854 2HB  ARG A 254     -11.758 -36.055  -0.148  1.00  0.74           H  
ATOM   3855 1HG  ARG A 254      -9.280 -36.028   0.300  1.00  0.74           H  
ATOM   3856 2HG  ARG A 254      -9.129 -34.720  -0.900  1.00  0.74           H  
ATOM   3857 1HD  ARG A 254     -10.632 -33.358   0.412  1.00  0.74           H  
ATOM   3858 2HD  ARG A 254     -10.817 -34.644   1.599  1.00  0.74           H  
ATOM   3859  HE  ARG A 254      -8.616 -32.751   1.307  1.00  0.74           H  
ATOM   3860 1HH1 ARG A 254      -9.657 -35.874   2.630  1.00  0.74           H  
ATOM   3861 2HH1 ARG A 254      -8.450 -35.895   3.898  1.00  0.74           H  
ATOM   3862 1HH2 ARG A 254      -6.995 -32.846   3.004  1.00  0.74           H  
ATOM   3863 2HH2 ARG A 254      -6.980 -34.195   4.113  1.00  0.74           H  
ATOM   3864  N   GLY A 255      -9.026 -38.422  -1.552  1.00  0.71           N  
ATOM   3865  CA  GLY A 255      -8.530 -39.668  -0.986  1.00  0.71           C  
ATOM   3866  C   GLY A 255      -9.537 -40.756  -1.382  1.00  0.71           C  
ATOM   3867  O   GLY A 255      -9.916 -40.870  -2.540  1.00  0.71           O  
ATOM   3868  H   GLY A 255      -8.475 -37.874  -2.214  1.00  0.71           H  
ATOM   3869 1HA  GLY A 255      -7.541 -39.898  -1.385  1.00  0.71           H  
ATOM   3870 2HA  GLY A 255      -8.453 -39.588   0.096  1.00  0.71           H  
ATOM   3871  N   LEU A 256     -10.017 -41.532  -0.429  1.00  0.71           N  
ATOM   3872  CA  LEU A 256     -10.984 -42.569  -0.772  1.00  0.71           C  
ATOM   3873  C   LEU A 256     -12.428 -42.160  -0.464  1.00  0.71           C  
ATOM   3874  O   LEU A 256     -13.339 -42.989  -0.507  1.00  0.71           O  
ATOM   3875  CB  LEU A 256     -10.619 -43.863  -0.058  1.00  0.71           C  
ATOM   3876  CG  LEU A 256      -9.250 -44.425  -0.448  1.00  0.71           C  
ATOM   3877  CD1 LEU A 256      -8.974 -45.681   0.357  1.00  0.71           C  
ATOM   3878  CD2 LEU A 256      -9.236 -44.705  -1.955  1.00  0.71           C  
ATOM   3879  H   LEU A 256      -9.712 -41.414   0.526  1.00  0.71           H  
ATOM   3880  HA  LEU A 256     -10.920 -42.756  -1.843  1.00  0.71           H  
ATOM   3881 1HB  LEU A 256     -10.620 -43.684   1.015  1.00  0.71           H  
ATOM   3882 2HB  LEU A 256     -11.373 -44.616  -0.287  1.00  0.71           H  
ATOM   3883  HG  LEU A 256      -8.474 -43.697  -0.211  1.00  0.71           H  
ATOM   3884 1HD1 LEU A 256      -7.995 -46.078   0.087  1.00  0.71           H  
ATOM   3885 2HD1 LEU A 256      -8.987 -45.441   1.420  1.00  0.71           H  
ATOM   3886 3HD1 LEU A 256      -9.739 -46.426   0.142  1.00  0.71           H  
ATOM   3887 1HD2 LEU A 256      -8.260 -45.099  -2.242  1.00  0.71           H  
ATOM   3888 2HD2 LEU A 256     -10.008 -45.436  -2.197  1.00  0.71           H  
ATOM   3889 3HD2 LEU A 256      -9.428 -43.779  -2.505  1.00  0.71           H  
ATOM   3890  N   GLN A 257     -12.635 -40.889  -0.120  1.00  0.71           N  
ATOM   3891  CA  GLN A 257     -13.961 -40.406   0.238  1.00  0.71           C  
ATOM   3892  C   GLN A 257     -14.727 -39.762  -0.902  1.00  0.71           C  
ATOM   3893  O   GLN A 257     -14.360 -38.697  -1.414  1.00  0.71           O  
ATOM   3894  CB  GLN A 257     -13.861 -39.389   1.380  1.00  0.71           C  
ATOM   3895  CG  GLN A 257     -15.198 -38.765   1.810  1.00  0.71           C  
ATOM   3896  CD  GLN A 257     -16.164 -39.757   2.455  1.00  0.71           C  
ATOM   3897  OE1 GLN A 257     -15.868 -40.346   3.506  1.00  0.71           O  
ATOM   3898  NE2 GLN A 257     -17.333 -39.937   1.836  1.00  0.71           N  
ATOM   3899  H   GLN A 257     -11.861 -40.227  -0.120  1.00  0.71           H  
ATOM   3900  HA  GLN A 257     -14.546 -41.256   0.587  1.00  0.71           H  
ATOM   3901 1HB  GLN A 257     -13.417 -39.867   2.252  1.00  0.71           H  
ATOM   3902 2HB  GLN A 257     -13.194 -38.579   1.078  1.00  0.71           H  
ATOM   3903 1HG  GLN A 257     -15.000 -37.969   2.524  1.00  0.71           H  
ATOM   3904 2HG  GLN A 257     -15.685 -38.354   0.924  1.00  0.71           H  
ATOM   3905 1HE2 GLN A 257     -18.010 -40.567   2.212  1.00  0.71           H  
ATOM   3906 2HE2 GLN A 257     -17.545 -39.418   0.972  1.00  0.71           H  
ATOM   3907  N   ARG A 258     -15.804 -40.418  -1.315  1.00  0.71           N  
ATOM   3908  CA  ARG A 258     -16.615 -39.871  -2.389  1.00  0.71           C  
ATOM   3909  C   ARG A 258     -17.261 -38.589  -1.906  1.00  0.71           C  
ATOM   3910  O   ARG A 258     -17.768 -38.529  -0.778  1.00  0.71           O  
ATOM   3911  CB  ARG A 258     -17.695 -40.841  -2.827  1.00  0.71           C  
ATOM   3912  CG  ARG A 258     -17.225 -42.069  -3.575  1.00  0.71           C  
ATOM   3913  CD  ARG A 258     -18.386 -42.925  -3.885  1.00  0.71           C  
ATOM   3914  NE  ARG A 258     -18.057 -44.079  -4.672  1.00  0.71           N  
ATOM   3915  CZ  ARG A 258     -18.975 -44.970  -5.088  1.00  0.71           C  
ATOM   3916  NH1 ARG A 258     -20.234 -44.809  -4.761  1.00  0.71           N  
ATOM   3917  NH2 ARG A 258     -18.628 -45.998  -5.815  1.00  0.71           N  
ATOM   3918  H   ARG A 258     -16.054 -41.297  -0.880  1.00  0.71           H  
ATOM   3919  HA  ARG A 258     -15.978 -39.642  -3.242  1.00  0.71           H  
ATOM   3920 1HB  ARG A 258     -18.253 -41.180  -1.956  1.00  0.71           H  
ATOM   3921 2HB  ARG A 258     -18.398 -40.316  -3.478  1.00  0.71           H  
ATOM   3922 1HG  ARG A 258     -16.751 -41.769  -4.513  1.00  0.71           H  
ATOM   3923 2HG  ARG A 258     -16.514 -42.632  -2.966  1.00  0.71           H  
ATOM   3924 1HD  ARG A 258     -18.828 -43.271  -2.953  1.00  0.71           H  
ATOM   3925 2HD  ARG A 258     -19.112 -42.354  -4.422  1.00  0.71           H  
ATOM   3926  HE  ARG A 258     -17.094 -44.225  -4.939  1.00  0.71           H  
ATOM   3927 1HH1 ARG A 258     -20.510 -44.027  -4.189  1.00  0.71           H  
ATOM   3928 2HH1 ARG A 258     -20.927 -45.477  -5.077  1.00  0.71           H  
ATOM   3929 1HH2 ARG A 258     -17.669 -46.142  -6.080  1.00  0.71           H  
ATOM   3930 2HH2 ARG A 258     -19.354 -46.663  -6.128  1.00  0.71           H  
ATOM   3931  N   LEU A 259     -17.239 -37.568  -2.745  1.00  0.73           N  
ATOM   3932  CA  LEU A 259     -17.824 -36.293  -2.390  1.00  0.73           C  
ATOM   3933  C   LEU A 259     -19.102 -35.981  -3.163  1.00  0.73           C  
ATOM   3934  O   LEU A 259     -20.092 -35.518  -2.593  1.00  0.73           O  
ATOM   3935  CB  LEU A 259     -16.802 -35.199  -2.682  1.00  0.73           C  
ATOM   3936  CG  LEU A 259     -15.491 -35.301  -1.927  1.00  0.73           C  
ATOM   3937  CD1 LEU A 259     -14.605 -34.150  -2.353  1.00  0.73           C  
ATOM   3938  CD2 LEU A 259     -15.754 -35.340  -0.451  1.00  0.73           C  
ATOM   3939  H   LEU A 259     -16.786 -37.675  -3.643  1.00  0.73           H  
ATOM   3940  HA  LEU A 259     -18.055 -36.299  -1.327  1.00  0.73           H  
ATOM   3941 1HB  LEU A 259     -16.571 -35.221  -3.746  1.00  0.73           H  
ATOM   3942 2HB  LEU A 259     -17.244 -34.262  -2.455  1.00  0.73           H  
ATOM   3943  HG  LEU A 259     -14.986 -36.214  -2.197  1.00  0.73           H  
ATOM   3944 1HD1 LEU A 259     -13.659 -34.221  -1.840  1.00  0.73           H  
ATOM   3945 2HD1 LEU A 259     -14.440 -34.202  -3.429  1.00  0.73           H  
ATOM   3946 3HD1 LEU A 259     -15.082 -33.204  -2.102  1.00  0.73           H  
ATOM   3947 1HD2 LEU A 259     -14.808 -35.423   0.086  1.00  0.73           H  
ATOM   3948 2HD2 LEU A 259     -16.267 -34.446  -0.150  1.00  0.73           H  
ATOM   3949 3HD2 LEU A 259     -16.377 -36.201  -0.219  1.00  0.73           H  
ATOM   3950  N   ILE A 260     -19.060 -36.227  -4.470  1.00  0.76           N  
ATOM   3951  CA  ILE A 260     -20.169 -35.883  -5.365  1.00  0.76           C  
ATOM   3952  C   ILE A 260     -20.196 -36.774  -6.612  1.00  0.76           C  
ATOM   3953  O   ILE A 260     -19.147 -37.139  -7.141  1.00  0.76           O  
ATOM   3954  CB  ILE A 260     -20.045 -34.384  -5.707  1.00  0.76           C  
ATOM   3955  CG1 ILE A 260     -21.155 -33.861  -6.502  1.00  0.76           C  
ATOM   3956  CG2 ILE A 260     -18.810 -34.108  -6.386  1.00  0.76           C  
ATOM   3957  CD1 ILE A 260     -21.088 -32.348  -6.558  1.00  0.76           C  
ATOM   3958  H   ILE A 260     -18.211 -36.645  -4.851  1.00  0.76           H  
ATOM   3959  HA  ILE A 260     -21.106 -36.034  -4.828  1.00  0.76           H  
ATOM   3960  HB  ILE A 260     -20.058 -33.830  -4.776  1.00  0.76           H  
ATOM   3961 1HG1 ILE A 260     -21.084 -34.260  -7.510  1.00  0.76           H  
ATOM   3962 2HG1 ILE A 260     -22.112 -34.170  -6.075  1.00  0.76           H  
ATOM   3963 1HG2 ILE A 260     -18.729 -33.058  -6.573  1.00  0.76           H  
ATOM   3964 2HG2 ILE A 260     -17.983 -34.430  -5.763  1.00  0.76           H  
ATOM   3965 3HG2 ILE A 260     -18.822 -34.642  -7.323  1.00  0.76           H  
ATOM   3966 1HD1 ILE A 260     -21.875 -31.972  -7.176  1.00  0.76           H  
ATOM   3967 2HD1 ILE A 260     -21.163 -31.932  -5.552  1.00  0.76           H  
ATOM   3968 3HD1 ILE A 260     -20.152 -32.062  -6.986  1.00  0.76           H  
ATOM   3969  N   LYS A 261     -21.375 -37.162  -7.093  1.00  0.80           N  
ATOM   3970  CA  LYS A 261     -21.417 -38.004  -8.292  1.00  0.80           C  
ATOM   3971  C   LYS A 261     -21.201 -37.076  -9.468  1.00  0.80           C  
ATOM   3972  O   LYS A 261     -21.685 -35.951  -9.448  1.00  0.80           O  
ATOM   3973  CB  LYS A 261     -22.744 -38.771  -8.393  1.00  0.80           C  
ATOM   3974  CG  LYS A 261     -22.833 -39.862  -9.465  1.00  0.80           C  
ATOM   3975  CD  LYS A 261     -24.173 -40.610  -9.326  1.00  0.80           C  
ATOM   3976  CE  LYS A 261     -24.337 -41.734 -10.339  1.00  0.80           C  
ATOM   3977  NZ  LYS A 261     -25.674 -42.399 -10.186  1.00  0.80           N  
ATOM   3978  H   LYS A 261     -22.273 -36.844  -6.695  1.00  0.80           H  
ATOM   3979  HA  LYS A 261     -20.602 -38.723  -8.264  1.00  0.80           H  
ATOM   3980 1HB  LYS A 261     -22.990 -39.206  -7.440  1.00  0.80           H  
ATOM   3981 2HB  LYS A 261     -23.537 -38.062  -8.623  1.00  0.80           H  
ATOM   3982 1HG  LYS A 261     -22.792 -39.415 -10.445  1.00  0.80           H  
ATOM   3983 2HG  LYS A 261     -21.999 -40.551  -9.373  1.00  0.80           H  
ATOM   3984 1HD  LYS A 261     -24.257 -41.020  -8.331  1.00  0.80           H  
ATOM   3985 2HD  LYS A 261     -24.988 -39.905  -9.450  1.00  0.80           H  
ATOM   3986 1HE  LYS A 261     -24.253 -41.326 -11.346  1.00  0.80           H  
ATOM   3987 2HE  LYS A 261     -23.548 -42.477 -10.189  1.00  0.80           H  
ATOM   3988 1HZ  LYS A 261     -25.795 -43.146 -10.857  1.00  0.80           H  
ATOM   3989 2HZ  LYS A 261     -25.748 -42.779  -9.256  1.00  0.80           H  
ATOM   3990 3HZ  LYS A 261     -26.398 -41.708 -10.328  1.00  0.80           H  
ATOM   3991  N   SER A 262     -20.488 -37.490 -10.506  1.00  0.84           N  
ATOM   3992  CA  SER A 262     -20.323 -36.577 -11.638  1.00  0.84           C  
ATOM   3993  C   SER A 262     -21.668 -36.195 -12.282  1.00  0.84           C  
ATOM   3994  O   SER A 262     -21.803 -35.131 -12.875  1.00  0.84           O  
ATOM   3995  CB  SER A 262     -19.422 -37.201 -12.667  1.00  0.84           C  
ATOM   3996  OG  SER A 262     -20.018 -38.348 -13.197  1.00  0.84           O  
ATOM   3997  H   SER A 262     -20.070 -38.421 -10.536  1.00  0.84           H  
ATOM   3998  HA  SER A 262     -19.844 -35.670 -11.274  1.00  0.84           H  
ATOM   3999 1HB  SER A 262     -19.230 -36.484 -13.462  1.00  0.84           H  
ATOM   4000 2HB  SER A 262     -18.463 -37.460 -12.214  1.00  0.84           H  
ATOM   4001  HG  SER A 262     -19.934 -39.025 -12.491  1.00  0.84           H  
ATOM   4002  N   SER A 263     -22.695 -37.028 -12.102  1.00  0.88           N  
ATOM   4003  CA  SER A 263     -24.019 -36.772 -12.662  1.00  0.88           C  
ATOM   4004  C   SER A 263     -24.777 -35.720 -11.849  1.00  0.88           C  
ATOM   4005  O   SER A 263     -25.862 -35.293 -12.244  1.00  0.88           O  
ATOM   4006  CB  SER A 263     -24.843 -38.042 -12.760  1.00  0.88           C  
ATOM   4007  OG  SER A 263     -25.196 -38.516 -11.504  1.00  0.88           O  
ATOM   4008  H   SER A 263     -22.531 -37.876 -11.588  1.00  0.88           H  
ATOM   4009  HA  SER A 263     -23.889 -36.381 -13.673  1.00  0.88           H  
ATOM   4010 1HB  SER A 263     -25.745 -37.836 -13.337  1.00  0.88           H  
ATOM   4011 2HB  SER A 263     -24.280 -38.804 -13.294  1.00  0.88           H  
ATOM   4012  HG  SER A 263     -25.472 -37.735 -10.996  1.00  0.88           H  
ATOM   4013  N   ASP A 264     -24.215 -35.308 -10.707  1.00  0.93           N  
ATOM   4014  CA  ASP A 264     -24.834 -34.293  -9.871  1.00  0.93           C  
ATOM   4015  C   ASP A 264     -24.400 -32.906 -10.346  1.00  0.93           C  
ATOM   4016  O   ASP A 264     -24.884 -31.900  -9.835  1.00  0.93           O  
ATOM   4017  CB  ASP A 264     -24.420 -34.436  -8.395  1.00  0.93           C  
ATOM   4018  CG  ASP A 264     -24.923 -35.709  -7.673  1.00  0.93           C  
ATOM   4019  OD1 ASP A 264     -26.044 -36.090  -7.913  1.00  0.93           O  
ATOM   4020  OD2 ASP A 264     -24.167 -36.299  -6.881  1.00  0.93           O  
ATOM   4021  H   ASP A 264     -23.315 -35.675 -10.414  1.00  0.93           H  
ATOM   4022  HA  ASP A 264     -25.917 -34.370  -9.956  1.00  0.93           H  
ATOM   4023 1HB  ASP A 264     -23.339 -34.411  -8.340  1.00  0.93           H  
ATOM   4024 2HB  ASP A 264     -24.786 -33.579  -7.849  1.00  0.93           H  
ATOM   4025  N   LEU A 265     -23.484 -32.853 -11.326  1.00  0.97           N  
ATOM   4026  CA  LEU A 265     -22.972 -31.592 -11.855  1.00  0.97           C  
ATOM   4027  C   LEU A 265     -23.809 -31.201 -13.087  1.00  0.97           C  
ATOM   4028  O   LEU A 265     -24.121 -32.059 -13.924  1.00  0.97           O  
ATOM   4029  CB  LEU A 265     -21.478 -31.769 -12.231  1.00  0.97           C  
ATOM   4030  CG  LEU A 265     -20.416 -31.727 -11.044  1.00  0.97           C  
ATOM   4031  CD1 LEU A 265     -20.768 -32.741 -10.000  1.00  0.97           C  
ATOM   4032  CD2 LEU A 265     -19.003 -32.068 -11.574  1.00  0.97           C  
ATOM   4033  H   LEU A 265     -23.109 -33.710 -11.735  1.00  0.97           H  
ATOM   4034  HA  LEU A 265     -23.072 -30.812 -11.097  1.00  0.97           H  
ATOM   4035 1HB  LEU A 265     -21.362 -32.718 -12.742  1.00  0.97           H  
ATOM   4036 2HB  LEU A 265     -21.209 -30.982 -12.937  1.00  0.97           H  
ATOM   4037  HG  LEU A 265     -20.420 -30.740 -10.593  1.00  0.97           H  
ATOM   4038 1HD1 LEU A 265     -20.028 -32.705  -9.213  1.00  0.97           H  
ATOM   4039 2HD1 LEU A 265     -21.742 -32.522  -9.593  1.00  0.97           H  
ATOM   4040 3HD1 LEU A 265     -20.774 -33.726 -10.438  1.00  0.97           H  
ATOM   4041 1HD2 LEU A 265     -18.288 -32.044 -10.752  1.00  0.97           H  
ATOM   4042 2HD2 LEU A 265     -19.012 -33.067 -12.016  1.00  0.97           H  
ATOM   4043 3HD2 LEU A 265     -18.711 -31.347 -12.322  1.00  0.97           H  
ATOM   4044  N   TYR A 266     -24.152 -29.908 -13.225  1.00  1.00           N  
ATOM   4045  CA  TYR A 266     -24.959 -29.468 -14.377  1.00  1.00           C  
ATOM   4046  C   TYR A 266     -24.230 -29.619 -15.699  1.00  1.00           C  
ATOM   4047  O   TYR A 266     -24.867 -29.779 -16.747  1.00  1.00           O  
ATOM   4048  CB  TYR A 266     -25.394 -28.008 -14.286  1.00  1.00           C  
ATOM   4049  CG  TYR A 266     -26.539 -27.671 -13.355  1.00  1.00           C  
ATOM   4050  CD1 TYR A 266     -26.368 -26.708 -12.396  1.00  1.00           C  
ATOM   4051  CD2 TYR A 266     -27.768 -28.306 -13.480  1.00  1.00           C  
ATOM   4052  CE1 TYR A 266     -27.408 -26.358 -11.571  1.00  1.00           C  
ATOM   4053  CE2 TYR A 266     -28.814 -27.962 -12.631  1.00  1.00           C  
ATOM   4054  CZ  TYR A 266     -28.625 -26.985 -11.675  1.00  1.00           C  
ATOM   4055  OH  TYR A 266     -29.653 -26.623 -10.818  1.00  1.00           O  
ATOM   4056  H   TYR A 266     -23.878 -29.235 -12.518  1.00  1.00           H  
ATOM   4057  HA  TYR A 266     -25.852 -30.092 -14.419  1.00  1.00           H  
ATOM   4058 1HB  TYR A 266     -24.544 -27.425 -13.972  1.00  1.00           H  
ATOM   4059 2HB  TYR A 266     -25.659 -27.657 -15.282  1.00  1.00           H  
ATOM   4060  HD1 TYR A 266     -25.410 -26.204 -12.304  1.00  1.00           H  
ATOM   4061  HD2 TYR A 266     -27.912 -29.071 -14.242  1.00  1.00           H  
ATOM   4062  HE1 TYR A 266     -27.269 -25.579 -10.833  1.00  1.00           H  
ATOM   4063  HE2 TYR A 266     -29.779 -28.459 -12.722  1.00  1.00           H  
ATOM   4064  HH  TYR A 266     -29.280 -26.145 -10.042  1.00  1.00           H  
ATOM   4065  N   ILE A 267     -22.910 -29.557 -15.648  1.00  1.02           N  
ATOM   4066  CA  ILE A 267     -22.077 -29.702 -16.826  1.00  1.02           C  
ATOM   4067  C   ILE A 267     -21.434 -31.072 -16.837  1.00  1.02           C  
ATOM   4068  O   ILE A 267     -20.855 -31.495 -15.840  1.00  1.02           O  
ATOM   4069  CB  ILE A 267     -21.022 -28.612 -16.879  1.00  1.02           C  
ATOM   4070  CG1 ILE A 267     -21.710 -27.282 -16.837  1.00  1.02           C  
ATOM   4071  CG2 ILE A 267     -20.173 -28.781 -18.126  1.00  1.02           C  
ATOM   4072  CD1 ILE A 267     -22.658 -27.114 -17.958  1.00  1.02           C  
ATOM   4073  H   ILE A 267     -22.475 -29.416 -14.750  1.00  1.02           H  
ATOM   4074  HA  ILE A 267     -22.701 -29.618 -17.715  1.00  1.02           H  
ATOM   4075  HB  ILE A 267     -20.401 -28.665 -16.003  1.00  1.02           H  
ATOM   4076 1HG1 ILE A 267     -22.246 -27.177 -15.894  1.00  1.02           H  
ATOM   4077 2HG1 ILE A 267     -20.965 -26.497 -16.898  1.00  1.02           H  
ATOM   4078 1HG2 ILE A 267     -19.419 -27.996 -18.165  1.00  1.02           H  
ATOM   4079 2HG2 ILE A 267     -19.679 -29.751 -18.109  1.00  1.02           H  
ATOM   4080 3HG2 ILE A 267     -20.804 -28.718 -19.010  1.00  1.02           H  
ATOM   4081 1HD1 ILE A 267     -23.133 -26.146 -17.923  1.00  1.02           H  
ATOM   4082 2HD1 ILE A 267     -22.084 -27.210 -18.845  1.00  1.02           H  
ATOM   4083 3HD1 ILE A 267     -23.420 -27.884 -17.925  1.00  1.02           H  
ATOM   4084  N   GLN A 268     -21.574 -31.770 -17.957  1.00  1.04           N  
ATOM   4085  CA  GLN A 268     -21.077 -33.128 -18.101  1.00  1.04           C  
ATOM   4086  C   GLN A 268     -19.748 -33.221 -18.828  1.00  1.04           C  
ATOM   4087  O   GLN A 268     -19.368 -32.324 -19.584  1.00  1.04           O  
ATOM   4088  CB  GLN A 268     -22.120 -33.997 -18.809  1.00  1.04           C  
ATOM   4089  CG  GLN A 268     -23.395 -34.175 -17.982  1.00  1.04           C  
ATOM   4090  CD  GLN A 268     -24.315 -32.990 -18.137  1.00  1.04           C  
ATOM   4091  OE1 GLN A 268     -24.623 -32.589 -19.281  1.00  1.04           O  
ATOM   4092  NE2 GLN A 268     -24.743 -32.378 -17.032  1.00  1.04           N  
ATOM   4093  H   GLN A 268     -22.056 -31.339 -18.730  1.00  1.04           H  
ATOM   4094  HA  GLN A 268     -20.928 -33.535 -17.099  1.00  1.04           H  
ATOM   4095 1HB  GLN A 268     -22.383 -33.544 -19.765  1.00  1.04           H  
ATOM   4096 2HB  GLN A 268     -21.702 -34.982 -19.017  1.00  1.04           H  
ATOM   4097 1HG  GLN A 268     -23.919 -35.071 -18.314  1.00  1.04           H  
ATOM   4098 2HG  GLN A 268     -23.126 -34.260 -16.926  1.00  1.04           H  
ATOM   4099 1HE2 GLN A 268     -25.301 -31.536 -17.117  1.00  1.04           H  
ATOM   4100 2HE2 GLN A 268     -24.468 -32.658 -16.078  1.00  1.04           H  
ATOM   4101  N   GLY A 269     -19.076 -34.345 -18.604  1.00  1.04           N  
ATOM   4102  CA  GLY A 269     -17.822 -34.692 -19.248  1.00  1.04           C  
ATOM   4103  C   GLY A 269     -16.670 -34.737 -18.251  1.00  1.04           C  
ATOM   4104  O   GLY A 269     -16.611 -33.940 -17.310  1.00  1.04           O  
ATOM   4105  H   GLY A 269     -19.467 -35.008 -17.950  1.00  1.04           H  
ATOM   4106 1HA  GLY A 269     -17.941 -35.667 -19.709  1.00  1.04           H  
ATOM   4107 2HA  GLY A 269     -17.604 -33.982 -20.046  1.00  1.04           H  
ATOM   4108  N   MET A 270     -15.711 -35.628 -18.495  1.00  1.01           N  
ATOM   4109  CA  MET A 270     -14.581 -35.767 -17.573  1.00  1.01           C  
ATOM   4110  C   MET A 270     -13.721 -34.503 -17.469  1.00  1.01           C  
ATOM   4111  O   MET A 270     -13.079 -34.268 -16.449  1.00  1.01           O  
ATOM   4112  CB  MET A 270     -13.728 -36.970 -17.924  1.00  1.01           C  
ATOM   4113  CG  MET A 270     -14.430 -38.261 -17.668  1.00  1.01           C  
ATOM   4114  SD  MET A 270     -13.426 -39.732 -17.983  1.00  1.01           S  
ATOM   4115  CE  MET A 270     -12.365 -39.721 -16.547  1.00  1.01           C  
ATOM   4116  H   MET A 270     -15.817 -36.249 -19.300  1.00  1.01           H  
ATOM   4117  HA  MET A 270     -14.992 -35.954 -16.584  1.00  1.01           H  
ATOM   4118 1HB  MET A 270     -13.401 -36.928 -18.955  1.00  1.01           H  
ATOM   4119 2HB  MET A 270     -12.866 -36.966 -17.299  1.00  1.01           H  
ATOM   4120 1HG  MET A 270     -14.724 -38.257 -16.633  1.00  1.01           H  
ATOM   4121 2HG  MET A 270     -15.330 -38.311 -18.279  1.00  1.01           H  
ATOM   4122 1HE  MET A 270     -11.677 -40.565 -16.592  1.00  1.01           H  
ATOM   4123 2HE  MET A 270     -11.813 -38.807 -16.537  1.00  1.01           H  
ATOM   4124 3HE  MET A 270     -12.965 -39.792 -15.642  1.00  1.01           H  
ATOM   4125  N   HIS A 271     -13.700 -33.681 -18.513  1.00  0.96           N  
ATOM   4126  CA  HIS A 271     -12.936 -32.440 -18.444  1.00  0.96           C  
ATOM   4127  C   HIS A 271     -13.519 -31.563 -17.339  1.00  0.96           C  
ATOM   4128  O   HIS A 271     -12.787 -31.041 -16.496  1.00  0.96           O  
ATOM   4129  CB  HIS A 271     -12.920 -31.697 -19.781  1.00  0.96           C  
ATOM   4130  CG  HIS A 271     -12.185 -30.394 -19.722  1.00  0.96           C  
ATOM   4131  ND1 HIS A 271     -10.812 -30.310 -19.582  1.00  0.96           N  
ATOM   4132  CD2 HIS A 271     -12.636 -29.128 -19.792  1.00  0.96           C  
ATOM   4133  CE1 HIS A 271     -10.452 -29.038 -19.562  1.00  0.96           C  
ATOM   4134  NE2 HIS A 271     -11.546 -28.297 -19.680  1.00  0.96           N  
ATOM   4135  H   HIS A 271     -14.233 -33.909 -19.336  1.00  0.96           H  
ATOM   4136  HA  HIS A 271     -11.902 -32.660 -18.179  1.00  0.96           H  
ATOM   4137 1HB  HIS A 271     -12.451 -32.325 -20.543  1.00  0.96           H  
ATOM   4138 2HB  HIS A 271     -13.940 -31.502 -20.105  1.00  0.96           H  
ATOM   4139  HD1 HIS A 271     -10.179 -31.079 -19.499  1.00  0.96           H  
ATOM   4140  HD2 HIS A 271     -13.635 -28.707 -19.902  1.00  0.96           H  
ATOM   4141  HE1 HIS A 271      -9.404 -28.761 -19.455  1.00  0.96           H  
ATOM   4142  N   ASN A 272     -14.845 -31.388 -17.350  1.00  0.90           N  
ATOM   4143  CA  ASN A 272     -15.510 -30.587 -16.330  1.00  0.90           C  
ATOM   4144  C   ASN A 272     -15.236 -31.159 -14.946  1.00  0.90           C  
ATOM   4145  O   ASN A 272     -15.038 -30.411 -13.983  1.00  0.90           O  
ATOM   4146  CB  ASN A 272     -16.996 -30.532 -16.577  1.00  0.90           C  
ATOM   4147  CG  ASN A 272     -17.700 -29.613 -15.634  1.00  0.90           C  
ATOM   4148  OD1 ASN A 272     -17.531 -28.385 -15.660  1.00  0.90           O  
ATOM   4149  ND2 ASN A 272     -18.482 -30.194 -14.775  1.00  0.90           N  
ATOM   4150  H   ASN A 272     -15.403 -31.848 -18.056  1.00  0.90           H  
ATOM   4151  HA  ASN A 272     -15.103 -29.577 -16.360  1.00  0.90           H  
ATOM   4152 1HB  ASN A 272     -17.186 -30.208 -17.600  1.00  0.90           H  
ATOM   4153 2HB  ASN A 272     -17.423 -31.533 -16.471  1.00  0.90           H  
ATOM   4154 1HD2 ASN A 272     -18.991 -29.654 -14.108  1.00  0.90           H  
ATOM   4155 2HD2 ASN A 272     -18.572 -31.196 -14.800  1.00  0.90           H  
ATOM   4156  N   VAL A 273     -15.165 -32.489 -14.857  1.00  0.83           N  
ATOM   4157  CA  VAL A 273     -14.857 -33.124 -13.590  1.00  0.83           C  
ATOM   4158  C   VAL A 273     -13.468 -32.715 -13.130  1.00  0.83           C  
ATOM   4159  O   VAL A 273     -13.284 -32.336 -11.976  1.00  0.83           O  
ATOM   4160  CB  VAL A 273     -14.943 -34.652 -13.703  1.00  0.83           C  
ATOM   4161  CG1 VAL A 273     -14.413 -35.271 -12.474  1.00  0.83           C  
ATOM   4162  CG2 VAL A 273     -16.387 -35.061 -13.929  1.00  0.83           C  
ATOM   4163  H   VAL A 273     -15.365 -33.055 -15.685  1.00  0.83           H  
ATOM   4164  HA  VAL A 273     -15.584 -32.793 -12.850  1.00  0.83           H  
ATOM   4165  HB  VAL A 273     -14.335 -34.991 -14.518  1.00  0.83           H  
ATOM   4166 1HG1 VAL A 273     -14.470 -36.355 -12.544  1.00  0.83           H  
ATOM   4167 2HG1 VAL A 273     -13.384 -34.969 -12.341  1.00  0.83           H  
ATOM   4168 3HG1 VAL A 273     -14.991 -34.928 -11.669  1.00  0.83           H  
ATOM   4169 1HG2 VAL A 273     -16.449 -36.146 -14.012  1.00  0.83           H  
ATOM   4170 2HG2 VAL A 273     -16.995 -34.722 -13.097  1.00  0.83           H  
ATOM   4171 3HG2 VAL A 273     -16.750 -34.604 -14.849  1.00  0.83           H  
ATOM   4172  N   ALA A 274     -12.491 -32.744 -14.036  1.00  0.77           N  
ATOM   4173  CA  ALA A 274     -11.134 -32.349 -13.676  1.00  0.77           C  
ATOM   4174  C   ALA A 274     -11.094 -30.913 -13.172  1.00  0.77           C  
ATOM   4175  O   ALA A 274     -10.396 -30.600 -12.202  1.00  0.77           O  
ATOM   4176  CB  ALA A 274     -10.214 -32.478 -14.875  1.00  0.77           C  
ATOM   4177  H   ALA A 274     -12.693 -33.071 -14.983  1.00  0.77           H  
ATOM   4178  HA  ALA A 274     -10.787 -33.004 -12.885  1.00  0.77           H  
ATOM   4179 1HB  ALA A 274      -9.203 -32.204 -14.588  1.00  0.77           H  
ATOM   4180 2HB  ALA A 274     -10.225 -33.489 -15.230  1.00  0.77           H  
ATOM   4181 3HB  ALA A 274     -10.557 -31.817 -15.667  1.00  0.77           H  
ATOM   4182  N   ASN A 275     -11.882 -30.047 -13.799  1.00  0.72           N  
ATOM   4183  CA  ASN A 275     -11.904 -28.646 -13.426  1.00  0.72           C  
ATOM   4184  C   ASN A 275     -12.502 -28.500 -12.032  1.00  0.72           C  
ATOM   4185  O   ASN A 275     -11.994 -27.752 -11.188  1.00  0.72           O  
ATOM   4186  CB  ASN A 275     -12.692 -27.884 -14.454  1.00  0.72           C  
ATOM   4187  CG  ASN A 275     -11.958 -27.928 -15.758  1.00  0.72           C  
ATOM   4188  OD1 ASN A 275     -10.764 -28.258 -15.750  1.00  0.72           O  
ATOM   4189  ND2 ASN A 275     -12.621 -27.629 -16.854  1.00  0.72           N  
ATOM   4190  H   ASN A 275     -12.436 -30.370 -14.596  1.00  0.72           H  
ATOM   4191  HA  ASN A 275     -10.881 -28.270 -13.396  1.00  0.72           H  
ATOM   4192 1HB  ASN A 275     -13.678 -28.326 -14.578  1.00  0.72           H  
ATOM   4193 2HB  ASN A 275     -12.823 -26.849 -14.142  1.00  0.72           H  
ATOM   4194 1HD2 ASN A 275     -12.168 -27.684 -17.778  1.00  0.72           H  
ATOM   4195 2HD2 ASN A 275     -13.584 -27.381 -16.796  1.00  0.72           H  
ATOM   4196  N   ALA A 276     -13.569 -29.252 -11.778  1.00  0.67           N  
ATOM   4197  CA  ALA A 276     -14.221 -29.240 -10.484  1.00  0.67           C  
ATOM   4198  C   ALA A 276     -13.278 -29.705  -9.392  1.00  0.67           C  
ATOM   4199  O   ALA A 276     -13.219 -29.110  -8.315  1.00  0.67           O  
ATOM   4200  CB  ALA A 276     -15.415 -30.145 -10.525  1.00  0.67           C  
ATOM   4201  H   ALA A 276     -13.953 -29.838 -12.520  1.00  0.67           H  
ATOM   4202  HA  ALA A 276     -14.530 -28.225 -10.262  1.00  0.67           H  
ATOM   4203 1HB  ALA A 276     -15.885 -30.126  -9.573  1.00  0.67           H  
ATOM   4204 2HB  ALA A 276     -16.101 -29.807 -11.299  1.00  0.67           H  
ATOM   4205 3HB  ALA A 276     -15.093 -31.149 -10.748  1.00  0.67           H  
ATOM   4206  N   LEU A 277     -12.496 -30.736  -9.696  1.00  0.64           N  
ATOM   4207  CA  LEU A 277     -11.539 -31.281  -8.753  1.00  0.64           C  
ATOM   4208  C   LEU A 277     -10.448 -30.258  -8.449  1.00  0.64           C  
ATOM   4209  O   LEU A 277     -10.055 -30.087  -7.289  1.00  0.64           O  
ATOM   4210  CB  LEU A 277     -10.974 -32.568  -9.338  1.00  0.64           C  
ATOM   4211  CG  LEU A 277     -11.990 -33.743  -9.428  1.00  0.64           C  
ATOM   4212  CD1 LEU A 277     -11.401 -34.848 -10.264  1.00  0.64           C  
ATOM   4213  CD2 LEU A 277     -12.300 -34.252  -8.040  1.00  0.64           C  
ATOM   4214  H   LEU A 277     -12.601 -31.184 -10.608  1.00  0.64           H  
ATOM   4215  HA  LEU A 277     -12.060 -31.517  -7.829  1.00  0.64           H  
ATOM   4216 1HB  LEU A 277     -10.603 -32.365 -10.338  1.00  0.64           H  
ATOM   4217 2HB  LEU A 277     -10.143 -32.896  -8.723  1.00  0.64           H  
ATOM   4218  HG  LEU A 277     -12.907 -33.406  -9.885  1.00  0.64           H  
ATOM   4219 1HD1 LEU A 277     -12.107 -35.676 -10.319  1.00  0.64           H  
ATOM   4220 2HD1 LEU A 277     -11.193 -34.487 -11.256  1.00  0.64           H  
ATOM   4221 3HD1 LEU A 277     -10.497 -35.167  -9.817  1.00  0.64           H  
ATOM   4222 1HD2 LEU A 277     -12.999 -35.072  -8.109  1.00  0.64           H  
ATOM   4223 2HD2 LEU A 277     -11.404 -34.606  -7.587  1.00  0.64           H  
ATOM   4224 3HD2 LEU A 277     -12.726 -33.458  -7.442  1.00  0.64           H  
ATOM   4225  N   ALA A 278     -10.012 -29.513  -9.475  1.00  0.62           N  
ATOM   4226  CA  ALA A 278      -9.008 -28.475  -9.264  1.00  0.62           C  
ATOM   4227  C   ALA A 278      -9.519 -27.444  -8.294  1.00  0.62           C  
ATOM   4228  O   ALA A 278      -8.807 -27.004  -7.390  1.00  0.62           O  
ATOM   4229  CB  ALA A 278      -8.694 -27.753 -10.560  1.00  0.62           C  
ATOM   4230  H   ALA A 278     -10.348 -29.704 -10.420  1.00  0.62           H  
ATOM   4231  HA  ALA A 278      -8.117 -28.945  -8.859  1.00  0.62           H  
ATOM   4232 1HB  ALA A 278      -7.936 -26.994 -10.385  1.00  0.62           H  
ATOM   4233 2HB  ALA A 278      -8.364 -28.437 -11.284  1.00  0.62           H  
ATOM   4234 3HB  ALA A 278      -9.591 -27.279 -10.931  1.00  0.62           H  
ATOM   4235  N   CYS A 279     -10.787 -27.089  -8.468  1.00  0.60           N  
ATOM   4236  CA  CYS A 279     -11.421 -26.079  -7.657  1.00  0.60           C  
ATOM   4237  C   CYS A 279     -11.617 -26.542  -6.233  1.00  0.60           C  
ATOM   4238  O   CYS A 279     -11.423 -25.769  -5.296  1.00  0.60           O  
ATOM   4239  CB  CYS A 279     -12.736 -25.728  -8.270  1.00  0.60           C  
ATOM   4240  SG  CYS A 279     -12.505 -24.982  -9.768  1.00  0.60           S  
ATOM   4241  H   CYS A 279     -11.312 -27.504  -9.242  1.00  0.60           H  
ATOM   4242  HA  CYS A 279     -10.791 -25.192  -7.660  1.00  0.60           H  
ATOM   4243 1HB  CYS A 279     -13.349 -26.610  -8.404  1.00  0.60           H  
ATOM   4244 2HB  CYS A 279     -13.265 -25.035  -7.629  1.00  0.60           H  
ATOM   4245  HG  CYS A 279     -12.185 -26.126 -10.430  1.00  0.60           H  
ATOM   4246  N   LEU A 280     -11.968 -27.815  -6.051  1.00  0.60           N  
ATOM   4247  CA  LEU A 280     -12.125 -28.329  -4.703  1.00  0.60           C  
ATOM   4248  C   LEU A 280     -10.778 -28.280  -3.985  1.00  0.60           C  
ATOM   4249  O   LEU A 280     -10.694 -27.877  -2.823  1.00  0.60           O  
ATOM   4250  CB  LEU A 280     -12.666 -29.766  -4.737  1.00  0.60           C  
ATOM   4251  CG  LEU A 280     -14.126 -29.936  -5.179  1.00  0.60           C  
ATOM   4252  CD1 LEU A 280     -14.448 -31.416  -5.401  1.00  0.60           C  
ATOM   4253  CD2 LEU A 280     -14.997 -29.355  -4.099  1.00  0.60           C  
ATOM   4254  H   LEU A 280     -12.150 -28.414  -6.856  1.00  0.60           H  
ATOM   4255  HA  LEU A 280     -12.832 -27.699  -4.172  1.00  0.60           H  
ATOM   4256 1HB  LEU A 280     -12.036 -30.359  -5.403  1.00  0.60           H  
ATOM   4257 2HB  LEU A 280     -12.588 -30.168  -3.738  1.00  0.60           H  
ATOM   4258  HG  LEU A 280     -14.293 -29.402  -6.108  1.00  0.60           H  
ATOM   4259 1HD1 LEU A 280     -15.488 -31.525  -5.708  1.00  0.60           H  
ATOM   4260 2HD1 LEU A 280     -13.803 -31.809  -6.176  1.00  0.60           H  
ATOM   4261 3HD1 LEU A 280     -14.284 -31.961  -4.479  1.00  0.60           H  
ATOM   4262 1HD2 LEU A 280     -16.041 -29.429  -4.382  1.00  0.60           H  
ATOM   4263 2HD2 LEU A 280     -14.834 -29.883  -3.157  1.00  0.60           H  
ATOM   4264 3HD2 LEU A 280     -14.719 -28.323  -3.989  1.00  0.60           H  
ATOM   4265  N   ALA A 281      -9.701 -28.631  -4.701  1.00  0.60           N  
ATOM   4266  CA  ALA A 281      -8.361 -28.581  -4.128  1.00  0.60           C  
ATOM   4267  C   ALA A 281      -7.959 -27.148  -3.763  1.00  0.60           C  
ATOM   4268  O   ALA A 281      -7.409 -26.907  -2.689  1.00  0.60           O  
ATOM   4269  CB  ALA A 281      -7.371 -29.182  -5.108  1.00  0.60           C  
ATOM   4270  H   ALA A 281      -9.821 -28.967  -5.659  1.00  0.60           H  
ATOM   4271  HA  ALA A 281      -8.362 -29.163  -3.211  1.00  0.60           H  
ATOM   4272 1HB  ALA A 281      -6.373 -29.171  -4.673  1.00  0.60           H  
ATOM   4273 2HB  ALA A 281      -7.659 -30.207  -5.338  1.00  0.60           H  
ATOM   4274 3HB  ALA A 281      -7.377 -28.601  -6.020  1.00  0.60           H  
ATOM   4275  N   LEU A 282      -8.269 -26.189  -4.631  1.00  0.61           N  
ATOM   4276  CA  LEU A 282      -7.938 -24.790  -4.374  1.00  0.61           C  
ATOM   4277  C   LEU A 282      -8.747 -24.202  -3.254  1.00  0.61           C  
ATOM   4278  O   LEU A 282      -8.223 -23.470  -2.414  1.00  0.61           O  
ATOM   4279  CB  LEU A 282      -8.126 -24.024  -5.658  1.00  0.61           C  
ATOM   4280  CG  LEU A 282      -7.110 -24.394  -6.576  1.00  0.61           C  
ATOM   4281  CD1 LEU A 282      -7.404 -23.954  -7.882  1.00  0.61           C  
ATOM   4282  CD2 LEU A 282      -5.884 -23.758  -6.066  1.00  0.61           C  
ATOM   4283  H   LEU A 282      -8.708 -26.441  -5.518  1.00  0.61           H  
ATOM   4284  HA  LEU A 282      -6.889 -24.742  -4.094  1.00  0.61           H  
ATOM   4285 1HB  LEU A 282      -9.096 -24.269  -6.087  1.00  0.61           H  
ATOM   4286 2HB  LEU A 282      -8.070 -22.953  -5.467  1.00  0.61           H  
ATOM   4287  HG  LEU A 282      -7.008 -25.473  -6.593  1.00  0.61           H  
ATOM   4288 1HD1 LEU A 282      -6.641 -24.262  -8.502  1.00  0.61           H  
ATOM   4289 2HD1 LEU A 282      -8.337 -24.408  -8.217  1.00  0.61           H  
ATOM   4290 3HD1 LEU A 282      -7.472 -22.880  -7.877  1.00  0.61           H  
ATOM   4291 1HD2 LEU A 282      -5.055 -23.980  -6.643  1.00  0.61           H  
ATOM   4292 2HD2 LEU A 282      -6.023 -22.678  -6.046  1.00  0.61           H  
ATOM   4293 3HD2 LEU A 282      -5.720 -24.118  -5.073  1.00  0.61           H  
ATOM   4294  N   GLY A 283     -10.014 -24.555  -3.217  1.00  0.62           N  
ATOM   4295  CA  GLY A 283     -10.891 -24.091  -2.183  1.00  0.62           C  
ATOM   4296  C   GLY A 283     -10.350 -24.576  -0.854  1.00  0.62           C  
ATOM   4297  O   GLY A 283     -10.150 -23.788   0.069  1.00  0.62           O  
ATOM   4298  H   GLY A 283     -10.396 -25.156  -3.942  1.00  0.62           H  
ATOM   4299 1HA  GLY A 283     -10.939 -23.006  -2.204  1.00  0.62           H  
ATOM   4300 2HA  GLY A 283     -11.884 -24.462  -2.365  1.00  0.62           H  
ATOM   4301  N   GLU A 284     -10.081 -25.880  -0.745  1.00  0.63           N  
ATOM   4302  CA  GLU A 284      -9.548 -26.405   0.502  1.00  0.63           C  
ATOM   4303  C   GLU A 284      -8.222 -25.721   0.861  1.00  0.63           C  
ATOM   4304  O   GLU A 284      -8.009 -25.331   2.013  1.00  0.63           O  
ATOM   4305  CB  GLU A 284      -9.381 -27.931   0.423  1.00  0.63           C  
ATOM   4306  CG  GLU A 284      -8.933 -28.579   1.730  1.00  0.63           C  
ATOM   4307  CD  GLU A 284      -9.061 -30.070   1.704  1.00  0.63           C  
ATOM   4308  OE1 GLU A 284      -8.451 -30.733   0.878  1.00  0.63           O  
ATOM   4309  OE2 GLU A 284      -9.802 -30.569   2.514  1.00  0.63           O  
ATOM   4310  H   GLU A 284     -10.259 -26.514  -1.526  1.00  0.63           H  
ATOM   4311  HA  GLU A 284     -10.267 -26.187   1.295  1.00  0.63           H  
ATOM   4312 1HB  GLU A 284     -10.314 -28.390   0.124  1.00  0.63           H  
ATOM   4313 2HB  GLU A 284      -8.642 -28.173  -0.348  1.00  0.63           H  
ATOM   4314 1HG  GLU A 284      -7.889 -28.316   1.908  1.00  0.63           H  
ATOM   4315 2HG  GLU A 284      -9.529 -28.177   2.548  1.00  0.63           H  
ATOM   4316  N   ALA A 285      -7.363 -25.481  -0.138  1.00  0.64           N  
ATOM   4317  CA  ALA A 285      -6.076 -24.833   0.089  1.00  0.64           C  
ATOM   4318  C   ALA A 285      -6.245 -23.436   0.720  1.00  0.64           C  
ATOM   4319  O   ALA A 285      -5.446 -23.054   1.590  1.00  0.64           O  
ATOM   4320  CB  ALA A 285      -5.300 -24.746  -1.217  1.00  0.64           C  
ATOM   4321  H   ALA A 285      -7.573 -25.819  -1.077  1.00  0.64           H  
ATOM   4322  HA  ALA A 285      -5.513 -25.452   0.782  1.00  0.64           H  
ATOM   4323 1HB  ALA A 285      -4.328 -24.300  -1.044  1.00  0.64           H  
ATOM   4324 2HB  ALA A 285      -5.173 -25.751  -1.630  1.00  0.64           H  
ATOM   4325 3HB  ALA A 285      -5.852 -24.137  -1.919  1.00  0.64           H  
ATOM   4326  N   ILE A 286      -7.318 -22.707   0.356  1.00  0.65           N  
ATOM   4327  CA  ILE A 286      -7.569 -21.372   0.920  1.00  0.65           C  
ATOM   4328  C   ILE A 286      -8.581 -21.411   2.080  1.00  0.65           C  
ATOM   4329  O   ILE A 286      -9.083 -20.368   2.510  1.00  0.65           O  
ATOM   4330  CB  ILE A 286      -8.103 -20.358  -0.117  1.00  0.65           C  
ATOM   4331  CG1 ILE A 286      -9.431 -20.787  -0.621  1.00  0.65           C  
ATOM   4332  CG2 ILE A 286      -7.170 -20.178  -1.243  1.00  0.65           C  
ATOM   4333  CD1 ILE A 286     -10.131 -19.746  -1.446  1.00  0.65           C  
ATOM   4334  H   ILE A 286      -7.937 -23.070  -0.375  1.00  0.65           H  
ATOM   4335  HA  ILE A 286      -6.629 -20.982   1.309  1.00  0.65           H  
ATOM   4336  HB  ILE A 286      -8.236 -19.396   0.376  1.00  0.65           H  
ATOM   4337 1HG1 ILE A 286      -9.297 -21.662  -1.217  1.00  0.65           H  
ATOM   4338 2HG1 ILE A 286     -10.046 -21.046   0.233  1.00  0.65           H  
ATOM   4339 1HG2 ILE A 286      -7.584 -19.444  -1.910  1.00  0.65           H  
ATOM   4340 2HG2 ILE A 286      -6.225 -19.822  -0.852  1.00  0.65           H  
ATOM   4341 3HG2 ILE A 286      -7.037 -21.125  -1.766  1.00  0.65           H  
ATOM   4342 1HD1 ILE A 286     -11.091 -20.120  -1.786  1.00  0.65           H  
ATOM   4343 2HD1 ILE A 286     -10.277 -18.869  -0.831  1.00  0.65           H  
ATOM   4344 3HD1 ILE A 286      -9.519 -19.496  -2.306  1.00  0.65           H  
ATOM   4345  N   GLY A 287      -8.884 -22.607   2.593  1.00  0.66           N  
ATOM   4346  CA  GLY A 287      -9.770 -22.749   3.741  1.00  0.66           C  
ATOM   4347  C   GLY A 287     -11.284 -22.716   3.486  1.00  0.66           C  
ATOM   4348  O   GLY A 287     -12.042 -22.410   4.409  1.00  0.66           O  
ATOM   4349  H   GLY A 287      -8.471 -23.454   2.206  1.00  0.66           H  
ATOM   4350 1HA  GLY A 287      -9.527 -23.694   4.228  1.00  0.66           H  
ATOM   4351 2HA  GLY A 287      -9.522 -21.972   4.461  1.00  0.66           H  
ATOM   4352  N   LEU A 288     -11.757 -23.004   2.273  1.00  0.67           N  
ATOM   4353  CA  LEU A 288     -13.203 -22.955   2.103  1.00  0.67           C  
ATOM   4354  C   LEU A 288     -13.818 -24.225   2.705  1.00  0.67           C  
ATOM   4355  O   LEU A 288     -13.254 -25.305   2.530  1.00  0.67           O  
ATOM   4356  CB  LEU A 288     -13.619 -22.897   0.635  1.00  0.67           C  
ATOM   4357  CG  LEU A 288     -13.137 -21.734  -0.146  1.00  0.67           C  
ATOM   4358  CD1 LEU A 288     -13.713 -21.814  -1.532  1.00  0.67           C  
ATOM   4359  CD2 LEU A 288     -13.487 -20.479   0.554  1.00  0.67           C  
ATOM   4360  H   LEU A 288     -11.134 -23.250   1.507  1.00  0.67           H  
ATOM   4361  HA  LEU A 288     -13.561 -22.058   2.585  1.00  0.67           H  
ATOM   4362 1HB  LEU A 288     -13.239 -23.790   0.147  1.00  0.67           H  
ATOM   4363 2HB  LEU A 288     -14.709 -22.914   0.577  1.00  0.67           H  
ATOM   4364  HG  LEU A 288     -12.075 -21.801  -0.240  1.00  0.67           H  
ATOM   4365 1HD1 LEU A 288     -13.356 -20.987  -2.137  1.00  0.67           H  
ATOM   4366 2HD1 LEU A 288     -13.437 -22.744  -2.003  1.00  0.67           H  
ATOM   4367 3HD1 LEU A 288     -14.788 -21.763  -1.443  1.00  0.67           H  
ATOM   4368 1HD2 LEU A 288     -13.116 -19.631  -0.018  1.00  0.67           H  
ATOM   4369 2HD2 LEU A 288     -14.558 -20.412   0.660  1.00  0.67           H  
ATOM   4370 3HD2 LEU A 288     -13.024 -20.490   1.539  1.00  0.67           H  
ATOM   4371  N   PRO A 289     -14.956 -24.147   3.421  1.00  0.68           N  
ATOM   4372  CA  PRO A 289     -15.688 -25.292   3.926  1.00  0.68           C  
ATOM   4373  C   PRO A 289     -16.053 -26.215   2.780  1.00  0.68           C  
ATOM   4374  O   PRO A 289     -16.571 -25.764   1.757  1.00  0.68           O  
ATOM   4375  CB  PRO A 289     -16.936 -24.638   4.535  1.00  0.68           C  
ATOM   4376  CG  PRO A 289     -16.482 -23.253   4.919  1.00  0.68           C  
ATOM   4377  CD  PRO A 289     -15.508 -22.849   3.832  1.00  0.68           C  
ATOM   4378  HA  PRO A 289     -15.087 -25.813   4.682  1.00  0.68           H  
ATOM   4379 1HB  PRO A 289     -17.754 -24.627   3.804  1.00  0.68           H  
ATOM   4380 2HB  PRO A 289     -17.286 -25.227   5.396  1.00  0.68           H  
ATOM   4381 1HG  PRO A 289     -17.348 -22.573   4.983  1.00  0.68           H  
ATOM   4382 2HG  PRO A 289     -16.017 -23.270   5.915  1.00  0.68           H  
ATOM   4383 1HD  PRO A 289     -16.011 -22.367   2.995  1.00  0.68           H  
ATOM   4384 2HD  PRO A 289     -14.747 -22.213   4.311  1.00  0.68           H  
ATOM   4385  N   MET A 290     -15.873 -27.515   2.977  1.00  0.69           N  
ATOM   4386  CA  MET A 290     -16.190 -28.440   1.902  1.00  0.69           C  
ATOM   4387  C   MET A 290     -17.659 -28.538   1.569  1.00  0.69           C  
ATOM   4388  O   MET A 290     -18.017 -28.714   0.406  1.00  0.69           O  
ATOM   4389  CB  MET A 290     -15.571 -29.802   2.130  1.00  0.69           C  
ATOM   4390  CG  MET A 290     -15.850 -30.727   0.972  1.00  0.69           C  
ATOM   4391  SD  MET A 290     -14.902 -32.212   0.991  1.00  0.69           S  
ATOM   4392  CE  MET A 290     -13.391 -31.611   0.273  1.00  0.69           C  
ATOM   4393  H   MET A 290     -15.468 -27.853   3.839  1.00  0.69           H  
ATOM   4394  HA  MET A 290     -15.731 -28.049   1.009  1.00  0.69           H  
ATOM   4395 1HB  MET A 290     -14.491 -29.706   2.250  1.00  0.69           H  
ATOM   4396 2HB  MET A 290     -15.979 -30.250   3.037  1.00  0.69           H  
ATOM   4397 1HG  MET A 290     -16.896 -30.994   1.010  1.00  0.69           H  
ATOM   4398 2HG  MET A 290     -15.669 -30.212   0.031  1.00  0.69           H  
ATOM   4399 1HE  MET A 290     -12.687 -32.425   0.200  1.00  0.69           H  
ATOM   4400 2HE  MET A 290     -13.589 -31.216  -0.725  1.00  0.69           H  
ATOM   4401 3HE  MET A 290     -12.968 -30.819   0.897  1.00  0.69           H  
ATOM   4402  N   GLU A 291     -18.531 -28.426   2.562  1.00  0.69           N  
ATOM   4403  CA  GLU A 291     -19.945 -28.530   2.237  1.00  0.69           C  
ATOM   4404  C   GLU A 291     -20.336 -27.410   1.279  1.00  0.69           C  
ATOM   4405  O   GLU A 291     -21.083 -27.630   0.326  1.00  0.69           O  
ATOM   4406  CB  GLU A 291     -20.797 -28.455   3.503  1.00  0.69           C  
ATOM   4407  CG  GLU A 291     -20.680 -29.677   4.413  1.00  0.69           C  
ATOM   4408  CD  GLU A 291     -21.474 -29.547   5.695  1.00  0.69           C  
ATOM   4409  OE1 GLU A 291     -21.999 -28.487   5.946  1.00  0.69           O  
ATOM   4410  OE2 GLU A 291     -21.555 -30.511   6.420  1.00  0.69           O  
ATOM   4411  H   GLU A 291     -18.221 -28.277   3.509  1.00  0.69           H  
ATOM   4412  HA  GLU A 291     -20.123 -29.485   1.741  1.00  0.69           H  
ATOM   4413 1HB  GLU A 291     -20.511 -27.575   4.080  1.00  0.69           H  
ATOM   4414 2HB  GLU A 291     -21.846 -28.338   3.226  1.00  0.69           H  
ATOM   4415 1HG  GLU A 291     -21.031 -30.553   3.870  1.00  0.69           H  
ATOM   4416 2HG  GLU A 291     -19.630 -29.831   4.656  1.00  0.69           H  
ATOM   4417  N   SER A 292     -19.795 -26.209   1.503  1.00  0.68           N  
ATOM   4418  CA  SER A 292     -20.120 -25.094   0.629  1.00  0.68           C  
ATOM   4419  C   SER A 292     -19.549 -25.347  -0.750  1.00  0.68           C  
ATOM   4420  O   SER A 292     -20.223 -25.130  -1.759  1.00  0.68           O  
ATOM   4421  CB  SER A 292     -19.577 -23.791   1.178  1.00  0.68           C  
ATOM   4422  OG  SER A 292     -20.213 -23.437   2.378  1.00  0.68           O  
ATOM   4423  H   SER A 292     -19.162 -26.078   2.279  1.00  0.68           H  
ATOM   4424  HA  SER A 292     -21.204 -25.018   0.545  1.00  0.68           H  
ATOM   4425 1HB  SER A 292     -18.503 -23.893   1.351  1.00  0.68           H  
ATOM   4426 2HB  SER A 292     -19.712 -22.995   0.443  1.00  0.68           H  
ATOM   4427  HG  SER A 292     -21.115 -23.201   2.138  1.00  0.68           H  
ATOM   4428  N   MET A 293     -18.323 -25.876  -0.809  1.00  0.66           N  
ATOM   4429  CA  MET A 293     -17.721 -26.088  -2.113  1.00  0.66           C  
ATOM   4430  C   MET A 293     -18.520 -27.080  -2.947  1.00  0.66           C  
ATOM   4431  O   MET A 293     -18.718 -26.883  -4.152  1.00  0.66           O  
ATOM   4432  CB  MET A 293     -16.311 -26.635  -1.982  1.00  0.66           C  
ATOM   4433  CG  MET A 293     -15.281 -25.702  -1.448  1.00  0.66           C  
ATOM   4434  SD  MET A 293     -13.638 -26.380  -1.641  1.00  0.66           S  
ATOM   4435  CE  MET A 293     -13.455 -27.659  -0.444  1.00  0.66           C  
ATOM   4436  H   MET A 293     -17.796 -26.063   0.047  1.00  0.66           H  
ATOM   4437  HA  MET A 293     -17.702 -25.137  -2.637  1.00  0.66           H  
ATOM   4438 1HB  MET A 293     -16.323 -27.531  -1.364  1.00  0.66           H  
ATOM   4439 2HB  MET A 293     -15.986 -26.916  -2.949  1.00  0.66           H  
ATOM   4440 1HG  MET A 293     -15.329 -24.761  -1.969  1.00  0.66           H  
ATOM   4441 2HG  MET A 293     -15.457 -25.517  -0.397  1.00  0.66           H  
ATOM   4442 1HE  MET A 293     -12.470 -28.101  -0.543  1.00  0.66           H  
ATOM   4443 2HE  MET A 293     -13.567 -27.241   0.561  1.00  0.66           H  
ATOM   4444 3HE  MET A 293     -14.200 -28.422  -0.622  1.00  0.66           H  
ATOM   4445  N   LEU A 294     -19.005 -28.136  -2.301  1.00  0.64           N  
ATOM   4446  CA  LEU A 294     -19.766 -29.152  -3.004  1.00  0.64           C  
ATOM   4447  C   LEU A 294     -21.140 -28.634  -3.426  1.00  0.64           C  
ATOM   4448  O   LEU A 294     -21.614 -28.961  -4.518  1.00  0.64           O  
ATOM   4449  CB  LEU A 294     -19.843 -30.403  -2.141  1.00  0.64           C  
ATOM   4450  CG  LEU A 294     -18.471 -31.093  -1.970  1.00  0.64           C  
ATOM   4451  CD1 LEU A 294     -18.584 -32.216  -0.978  1.00  0.64           C  
ATOM   4452  CD2 LEU A 294     -17.983 -31.599  -3.330  1.00  0.64           C  
ATOM   4453  H   LEU A 294     -18.812 -28.250  -1.304  1.00  0.64           H  
ATOM   4454  HA  LEU A 294     -19.216 -29.415  -3.904  1.00  0.64           H  
ATOM   4455 1HB  LEU A 294     -20.210 -30.118  -1.149  1.00  0.64           H  
ATOM   4456 2HB  LEU A 294     -20.538 -31.111  -2.590  1.00  0.64           H  
ATOM   4457  HG  LEU A 294     -17.756 -30.366  -1.580  1.00  0.64           H  
ATOM   4458 1HD1 LEU A 294     -17.615 -32.674  -0.846  1.00  0.64           H  
ATOM   4459 2HD1 LEU A 294     -18.928 -31.818  -0.023  1.00  0.64           H  
ATOM   4460 3HD1 LEU A 294     -19.295 -32.959  -1.342  1.00  0.64           H  
ATOM   4461 1HD2 LEU A 294     -17.007 -32.064  -3.220  1.00  0.64           H  
ATOM   4462 2HD2 LEU A 294     -18.686 -32.323  -3.718  1.00  0.64           H  
ATOM   4463 3HD2 LEU A 294     -17.908 -30.768  -4.021  1.00  0.64           H  
ATOM   4464  N   GLU A 295     -21.777 -27.784  -2.609  1.00  0.63           N  
ATOM   4465  CA  GLU A 295     -23.066 -27.238  -3.031  1.00  0.63           C  
ATOM   4466  C   GLU A 295     -22.883 -26.343  -4.261  1.00  0.63           C  
ATOM   4467  O   GLU A 295     -23.687 -26.399  -5.202  1.00  0.63           O  
ATOM   4468  CB  GLU A 295     -23.733 -26.443  -1.901  1.00  0.63           C  
ATOM   4469  CG  GLU A 295     -24.291 -27.275  -0.715  1.00  0.63           C  
ATOM   4470  CD  GLU A 295     -25.462 -28.171  -1.083  1.00  0.63           C  
ATOM   4471  OE1 GLU A 295     -26.396 -27.688  -1.679  1.00  0.63           O  
ATOM   4472  OE2 GLU A 295     -25.425 -29.348  -0.762  1.00  0.63           O  
ATOM   4473  H   GLU A 295     -21.388 -27.539  -1.695  1.00  0.63           H  
ATOM   4474  HA  GLU A 295     -23.717 -28.061  -3.305  1.00  0.63           H  
ATOM   4475 1HB  GLU A 295     -23.003 -25.742  -1.488  1.00  0.63           H  
ATOM   4476 2HB  GLU A 295     -24.551 -25.853  -2.310  1.00  0.63           H  
ATOM   4477 1HG  GLU A 295     -23.493 -27.904  -0.330  1.00  0.63           H  
ATOM   4478 2HG  GLU A 295     -24.591 -26.596   0.081  1.00  0.63           H  
ATOM   4479  N   THR A 296     -21.782 -25.581  -4.290  1.00  0.63           N  
ATOM   4480  CA  THR A 296     -21.500 -24.712  -5.423  1.00  0.63           C  
ATOM   4481  C   THR A 296     -21.299 -25.545  -6.658  1.00  0.63           C  
ATOM   4482  O   THR A 296     -21.815 -25.227  -7.725  1.00  0.63           O  
ATOM   4483  CB  THR A 296     -20.229 -23.902  -5.233  1.00  0.63           C  
ATOM   4484  OG1 THR A 296     -20.359 -23.074  -4.093  1.00  0.63           O  
ATOM   4485  CG2 THR A 296     -19.982 -23.037  -6.461  1.00  0.63           C  
ATOM   4486  H   THR A 296     -21.157 -25.572  -3.482  1.00  0.63           H  
ATOM   4487  HA  THR A 296     -22.343 -24.037  -5.576  1.00  0.63           H  
ATOM   4488  HB  THR A 296     -19.400 -24.578  -5.090  1.00  0.63           H  
ATOM   4489  HG1 THR A 296     -21.138 -22.483  -4.193  1.00  0.63           H  
ATOM   4490 1HG2 THR A 296     -19.073 -22.472  -6.326  1.00  0.63           H  
ATOM   4491 2HG2 THR A 296     -19.892 -23.672  -7.331  1.00  0.63           H  
ATOM   4492 3HG2 THR A 296     -20.821 -22.355  -6.593  1.00  0.63           H  
ATOM   4493  N   LEU A 297     -20.530 -26.619  -6.505  1.00  0.64           N  
ATOM   4494  CA  LEU A 297     -20.240 -27.518  -7.597  1.00  0.64           C  
ATOM   4495  C   LEU A 297     -21.515 -28.149  -8.148  1.00  0.64           C  
ATOM   4496  O   LEU A 297     -21.738 -28.114  -9.357  1.00  0.64           O  
ATOM   4497  CB  LEU A 297     -19.213 -28.551  -7.156  1.00  0.64           C  
ATOM   4498  CG  LEU A 297     -18.892 -29.556  -8.145  1.00  0.64           C  
ATOM   4499  CD1 LEU A 297     -18.423 -28.879  -9.395  1.00  0.64           C  
ATOM   4500  CD2 LEU A 297     -17.800 -30.427  -7.572  1.00  0.64           C  
ATOM   4501  H   LEU A 297     -20.110 -26.805  -5.593  1.00  0.64           H  
ATOM   4502  HA  LEU A 297     -19.784 -26.936  -8.395  1.00  0.64           H  
ATOM   4503 1HB  LEU A 297     -18.295 -28.037  -6.871  1.00  0.64           H  
ATOM   4504 2HB  LEU A 297     -19.603 -29.066  -6.281  1.00  0.64           H  
ATOM   4505  HG  LEU A 297     -19.773 -30.148  -8.370  1.00  0.64           H  
ATOM   4506 1HD1 LEU A 297     -18.180 -29.621 -10.137  1.00  0.64           H  
ATOM   4507 2HD1 LEU A 297     -19.214 -28.234  -9.781  1.00  0.64           H  
ATOM   4508 3HD1 LEU A 297     -17.556 -28.293  -9.171  1.00  0.64           H  
ATOM   4509 1HD2 LEU A 297     -17.547 -31.182  -8.291  1.00  0.64           H  
ATOM   4510 2HD2 LEU A 297     -16.923 -29.816  -7.352  1.00  0.64           H  
ATOM   4511 3HD2 LEU A 297     -18.146 -30.885  -6.657  1.00  0.64           H  
ATOM   4512  N   LYS A 298     -22.403 -28.648  -7.282  1.00  0.66           N  
ATOM   4513  CA  LYS A 298     -23.663 -29.217  -7.779  1.00  0.66           C  
ATOM   4514  C   LYS A 298     -24.449 -28.181  -8.576  1.00  0.66           C  
ATOM   4515  O   LYS A 298     -25.077 -28.503  -9.584  1.00  0.66           O  
ATOM   4516  CB  LYS A 298     -24.566 -29.716  -6.638  1.00  0.66           C  
ATOM   4517  CG  LYS A 298     -24.143 -30.988  -5.967  1.00  0.66           C  
ATOM   4518  CD  LYS A 298     -25.182 -31.512  -4.998  1.00  0.66           C  
ATOM   4519  CE  LYS A 298     -25.183 -30.699  -3.731  1.00  0.66           C  
ATOM   4520  NZ  LYS A 298     -26.095 -31.254  -2.693  1.00  0.66           N  
ATOM   4521  H   LYS A 298     -22.193 -28.655  -6.284  1.00  0.66           H  
ATOM   4522  HA  LYS A 298     -23.432 -30.053  -8.441  1.00  0.66           H  
ATOM   4523 1HB  LYS A 298     -24.616 -28.942  -5.865  1.00  0.66           H  
ATOM   4524 2HB  LYS A 298     -25.574 -29.862  -7.020  1.00  0.66           H  
ATOM   4525 1HG  LYS A 298     -23.990 -31.739  -6.724  1.00  0.66           H  
ATOM   4526 2HG  LYS A 298     -23.222 -30.811  -5.428  1.00  0.66           H  
ATOM   4527 1HD  LYS A 298     -26.170 -31.461  -5.459  1.00  0.66           H  
ATOM   4528 2HD  LYS A 298     -24.964 -32.553  -4.759  1.00  0.66           H  
ATOM   4529 1HE  LYS A 298     -24.169 -30.668  -3.330  1.00  0.66           H  
ATOM   4530 2HE  LYS A 298     -25.499 -29.680  -3.963  1.00  0.66           H  
ATOM   4531 1HZ  LYS A 298     -26.019 -30.632  -1.876  1.00  0.66           H  
ATOM   4532 2HZ  LYS A 298     -27.042 -31.265  -3.026  1.00  0.66           H  
ATOM   4533 3HZ  LYS A 298     -25.813 -32.183  -2.439  1.00  0.66           H  
ATOM   4534  N   GLN A 299     -24.398 -26.926  -8.142  1.00  0.70           N  
ATOM   4535  CA  GLN A 299     -25.123 -25.876  -8.826  1.00  0.70           C  
ATOM   4536  C   GLN A 299     -24.310 -25.128  -9.891  1.00  0.70           C  
ATOM   4537  O   GLN A 299     -24.781 -24.131 -10.446  1.00  0.70           O  
ATOM   4538  CB  GLN A 299     -25.715 -24.883  -7.831  1.00  0.70           C  
ATOM   4539  CG  GLN A 299     -26.755 -25.489  -6.895  1.00  0.70           C  
ATOM   4540  CD  GLN A 299     -27.927 -26.102  -7.672  1.00  0.70           C  
ATOM   4541  OE1 GLN A 299     -28.462 -25.486  -8.611  1.00  0.70           O  
ATOM   4542  NE2 GLN A 299     -28.342 -27.301  -7.272  1.00  0.70           N  
ATOM   4543  H   GLN A 299     -23.880 -26.699  -7.291  1.00  0.70           H  
ATOM   4544  HA  GLN A 299     -25.954 -26.355  -9.315  1.00  0.70           H  
ATOM   4545 1HB  GLN A 299     -24.905 -24.479  -7.214  1.00  0.70           H  
ATOM   4546 2HB  GLN A 299     -26.169 -24.054  -8.367  1.00  0.70           H  
ATOM   4547 1HG  GLN A 299     -26.275 -26.275  -6.302  1.00  0.70           H  
ATOM   4548 2HG  GLN A 299     -27.143 -24.709  -6.240  1.00  0.70           H  
ATOM   4549 1HE2 GLN A 299     -29.110 -27.751  -7.736  1.00  0.70           H  
ATOM   4550 2HE2 GLN A 299     -27.899 -27.749  -6.495  1.00  0.70           H  
ATOM   4551  N   PHE A 300     -23.093 -25.580 -10.181  1.00  0.75           N  
ATOM   4552  CA  PHE A 300     -22.260 -24.893 -11.152  1.00  0.75           C  
ATOM   4553  C   PHE A 300     -22.640 -25.237 -12.579  1.00  0.75           C  
ATOM   4554  O   PHE A 300     -22.517 -26.378 -13.026  1.00  0.75           O  
ATOM   4555  CB  PHE A 300     -20.792 -25.222 -10.911  1.00  0.75           C  
ATOM   4556  CG  PHE A 300     -19.807 -24.518 -11.791  1.00  0.75           C  
ATOM   4557  CD1 PHE A 300     -19.756 -23.138 -11.833  1.00  0.75           C  
ATOM   4558  CD2 PHE A 300     -18.890 -25.234 -12.528  1.00  0.75           C  
ATOM   4559  CE1 PHE A 300     -18.811 -22.485 -12.598  1.00  0.75           C  
ATOM   4560  CE2 PHE A 300     -17.943 -24.594 -13.286  1.00  0.75           C  
ATOM   4561  CZ  PHE A 300     -17.899 -23.203 -13.321  1.00  0.75           C  
ATOM   4562  H   PHE A 300     -22.729 -26.416  -9.728  1.00  0.75           H  
ATOM   4563  HA  PHE A 300     -22.393 -23.820 -11.012  1.00  0.75           H  
ATOM   4564 1HB  PHE A 300     -20.547 -24.981  -9.883  1.00  0.75           H  
ATOM   4565 2HB  PHE A 300     -20.645 -26.294 -11.025  1.00  0.75           H  
ATOM   4566  HD1 PHE A 300     -20.474 -22.570 -11.245  1.00  0.75           H  
ATOM   4567  HD2 PHE A 300     -18.913 -26.324 -12.491  1.00  0.75           H  
ATOM   4568  HE1 PHE A 300     -18.788 -21.405 -12.619  1.00  0.75           H  
ATOM   4569  HE2 PHE A 300     -17.228 -25.183 -13.848  1.00  0.75           H  
ATOM   4570  HZ  PHE A 300     -17.141 -22.687 -13.920  1.00  0.75           H  
ATOM   4571  N   LYS A 301     -23.084 -24.215 -13.304  1.00  0.80           N  
ATOM   4572  CA  LYS A 301     -23.520 -24.339 -14.691  1.00  0.80           C  
ATOM   4573  C   LYS A 301     -22.406 -24.060 -15.690  1.00  0.80           C  
ATOM   4574  O   LYS A 301     -22.642 -24.045 -16.891  1.00  0.80           O  
ATOM   4575  CB  LYS A 301     -24.707 -23.419 -14.971  1.00  0.80           C  
ATOM   4576  CG  LYS A 301     -25.964 -23.812 -14.216  1.00  0.80           C  
ATOM   4577  CD  LYS A 301     -27.137 -22.913 -14.531  1.00  0.80           C  
ATOM   4578  CE  LYS A 301     -28.384 -23.364 -13.777  1.00  0.80           C  
ATOM   4579  NZ  LYS A 301     -29.553 -22.481 -14.064  1.00  0.80           N  
ATOM   4580  H   LYS A 301     -23.156 -23.311 -12.857  1.00  0.80           H  
ATOM   4581  HA  LYS A 301     -23.847 -25.364 -14.854  1.00  0.80           H  
ATOM   4582 1HB  LYS A 301     -24.447 -22.397 -14.696  1.00  0.80           H  
ATOM   4583 2HB  LYS A 301     -24.929 -23.428 -16.039  1.00  0.80           H  
ATOM   4584 1HG  LYS A 301     -26.233 -24.823 -14.502  1.00  0.80           H  
ATOM   4585 2HG  LYS A 301     -25.771 -23.790 -13.141  1.00  0.80           H  
ATOM   4586 1HD  LYS A 301     -26.898 -21.890 -14.241  1.00  0.80           H  
ATOM   4587 2HD  LYS A 301     -27.340 -22.935 -15.601  1.00  0.80           H  
ATOM   4588 1HE  LYS A 301     -28.628 -24.386 -14.071  1.00  0.80           H  
ATOM   4589 2HE  LYS A 301     -28.180 -23.347 -12.705  1.00  0.80           H  
ATOM   4590 1HZ  LYS A 301     -30.358 -22.810 -13.550  1.00  0.80           H  
ATOM   4591 2HZ  LYS A 301     -29.338 -21.534 -13.784  1.00  0.80           H  
ATOM   4592 3HZ  LYS A 301     -29.755 -22.501 -15.054  1.00  0.80           H  
ATOM   4593  N   GLY A 302     -21.202 -23.808 -15.208  1.00  0.85           N  
ATOM   4594  CA  GLY A 302     -20.106 -23.528 -16.120  1.00  0.85           C  
ATOM   4595  C   GLY A 302     -20.258 -22.162 -16.754  1.00  0.85           C  
ATOM   4596  O   GLY A 302     -20.908 -21.269 -16.206  1.00  0.85           O  
ATOM   4597  H   GLY A 302     -21.043 -23.831 -14.211  1.00  0.85           H  
ATOM   4598 1HA  GLY A 302     -19.157 -23.593 -15.612  1.00  0.85           H  
ATOM   4599 2HA  GLY A 302     -20.090 -24.284 -16.904  1.00  0.85           H  
ATOM   4600  N   LEU A 303     -19.576 -21.988 -17.874  1.00  0.91           N  
ATOM   4601  CA  LEU A 303     -19.573 -20.738 -18.610  1.00  0.91           C  
ATOM   4602  C   LEU A 303     -20.222 -20.959 -19.965  1.00  0.91           C  
ATOM   4603  O   LEU A 303     -20.009 -21.990 -20.592  1.00  0.91           O  
ATOM   4604  CB  LEU A 303     -18.141 -20.222 -18.747  1.00  0.91           C  
ATOM   4605  CG  LEU A 303     -17.428 -19.951 -17.413  1.00  0.91           C  
ATOM   4606  CD1 LEU A 303     -15.980 -19.600 -17.656  1.00  0.91           C  
ATOM   4607  CD2 LEU A 303     -18.136 -18.813 -16.723  1.00  0.91           C  
ATOM   4608  H   LEU A 303     -19.066 -22.773 -18.250  1.00  0.91           H  
ATOM   4609  HA  LEU A 303     -20.163 -20.003 -18.063  1.00  0.91           H  
ATOM   4610 1HB  LEU A 303     -17.562 -20.955 -19.289  1.00  0.91           H  
ATOM   4611 2HB  LEU A 303     -18.155 -19.296 -19.318  1.00  0.91           H  
ATOM   4612  HG  LEU A 303     -17.459 -20.841 -16.784  1.00  0.91           H  
ATOM   4613 1HD1 LEU A 303     -15.500 -19.405 -16.704  1.00  0.91           H  
ATOM   4614 2HD1 LEU A 303     -15.481 -20.431 -18.152  1.00  0.91           H  
ATOM   4615 3HD1 LEU A 303     -15.919 -18.712 -18.280  1.00  0.91           H  
ATOM   4616 1HD2 LEU A 303     -17.657 -18.602 -15.788  1.00  0.91           H  
ATOM   4617 2HD2 LEU A 303     -18.096 -17.925 -17.353  1.00  0.91           H  
ATOM   4618 3HD2 LEU A 303     -19.178 -19.085 -16.544  1.00  0.91           H  
ATOM   4619  N   GLU A 304     -20.917 -19.947 -20.457  1.00  0.95           N  
ATOM   4620  CA  GLU A 304     -21.674 -19.989 -21.719  1.00  0.95           C  
ATOM   4621  C   GLU A 304     -20.903 -20.535 -22.932  1.00  0.95           C  
ATOM   4622  O   GLU A 304     -21.492 -21.139 -23.840  1.00  0.95           O  
ATOM   4623  CB  GLU A 304     -22.166 -18.562 -22.015  1.00  0.95           C  
ATOM   4624  CG  GLU A 304     -23.084 -18.377 -23.226  1.00  0.95           C  
ATOM   4625  CD  GLU A 304     -23.535 -16.911 -23.374  1.00  0.95           C  
ATOM   4626  OE1 GLU A 304     -23.089 -16.103 -22.594  1.00  0.95           O  
ATOM   4627  OE2 GLU A 304     -24.315 -16.612 -24.256  1.00  0.95           O  
ATOM   4628  H   GLU A 304     -20.998 -19.116 -19.889  1.00  0.95           H  
ATOM   4629  HA  GLU A 304     -22.541 -20.633 -21.561  1.00  0.95           H  
ATOM   4630 1HB  GLU A 304     -22.710 -18.192 -21.147  1.00  0.95           H  
ATOM   4631 2HB  GLU A 304     -21.310 -17.911 -22.152  1.00  0.95           H  
ATOM   4632 1HG  GLU A 304     -22.553 -18.685 -24.128  1.00  0.95           H  
ATOM   4633 2HG  GLU A 304     -23.957 -19.018 -23.111  1.00  0.95           H  
ATOM   4634  N   HIS A 305     -19.605 -20.252 -22.976  1.00  0.98           N  
ATOM   4635  CA  HIS A 305     -18.774 -20.602 -24.114  1.00  0.98           C  
ATOM   4636  C   HIS A 305     -17.803 -21.775 -23.899  1.00  0.98           C  
ATOM   4637  O   HIS A 305     -16.935 -22.050 -24.741  1.00  0.98           O  
ATOM   4638  CB  HIS A 305     -18.045 -19.346 -24.497  1.00  0.98           C  
ATOM   4639  CG  HIS A 305     -19.006 -18.299 -24.878  1.00  0.98           C  
ATOM   4640  ND1 HIS A 305     -19.723 -18.343 -26.045  1.00  0.98           N  
ATOM   4641  CD2 HIS A 305     -19.413 -17.188 -24.220  1.00  0.98           C  
ATOM   4642  CE1 HIS A 305     -20.552 -17.307 -26.078  1.00  0.98           C  
ATOM   4643  NE2 HIS A 305     -20.373 -16.591 -24.989  1.00  0.98           N  
ATOM   4644  H   HIS A 305     -19.197 -19.774 -22.189  1.00  0.98           H  
ATOM   4645  HA  HIS A 305     -19.419 -20.876 -24.945  1.00  0.98           H  
ATOM   4646 1HB  HIS A 305     -17.449 -19.000 -23.661  1.00  0.98           H  
ATOM   4647 2HB  HIS A 305     -17.408 -19.547 -25.302  1.00  0.98           H  
ATOM   4648  HD2 HIS A 305     -19.059 -16.842 -23.250  1.00  0.98           H  
ATOM   4649  HE1 HIS A 305     -21.249 -17.087 -26.865  1.00  0.98           H  
ATOM   4650  HE2 HIS A 305     -20.871 -15.741 -24.746  1.00  0.98           H  
ATOM   4651  N   ARG A 306     -17.975 -22.488 -22.790  1.00  0.99           N  
ATOM   4652  CA  ARG A 306     -17.183 -23.679 -22.480  1.00  0.99           C  
ATOM   4653  C   ARG A 306     -18.186 -24.802 -22.521  1.00  0.99           C  
ATOM   4654  O   ARG A 306     -19.372 -24.503 -22.520  1.00  0.99           O  
ATOM   4655  CB  ARG A 306     -16.518 -23.591 -21.118  1.00  0.99           C  
ATOM   4656  CG  ARG A 306     -15.570 -22.391 -20.928  1.00  0.99           C  
ATOM   4657  CD  ARG A 306     -14.321 -22.516 -21.750  1.00  0.99           C  
ATOM   4658  NE  ARG A 306     -13.363 -21.435 -21.473  1.00  0.99           N  
ATOM   4659  CZ  ARG A 306     -12.183 -21.280 -22.112  1.00  0.99           C  
ATOM   4660  NH1 ARG A 306     -11.852 -22.123 -23.061  1.00  0.99           N  
ATOM   4661  NH2 ARG A 306     -11.353 -20.288 -21.789  1.00  0.99           N  
ATOM   4662  H   ARG A 306     -18.713 -22.226 -22.131  1.00  0.99           H  
ATOM   4663  HA  ARG A 306     -16.428 -23.846 -23.254  1.00  0.99           H  
ATOM   4664 1HB  ARG A 306     -17.291 -23.521 -20.350  1.00  0.99           H  
ATOM   4665 2HB  ARG A 306     -15.949 -24.499 -20.928  1.00  0.99           H  
ATOM   4666 1HG  ARG A 306     -16.081 -21.475 -21.224  1.00  0.99           H  
ATOM   4667 2HG  ARG A 306     -15.281 -22.321 -19.878  1.00  0.99           H  
ATOM   4668 1HD  ARG A 306     -13.833 -23.466 -21.529  1.00  0.99           H  
ATOM   4669 2HD  ARG A 306     -14.578 -22.484 -22.808  1.00  0.99           H  
ATOM   4670  HE  ARG A 306     -13.591 -20.779 -20.745  1.00  0.99           H  
ATOM   4671 1HH1 ARG A 306     -12.490 -22.873 -23.309  1.00  0.99           H  
ATOM   4672 2HH1 ARG A 306     -10.969 -22.030 -23.542  1.00  0.99           H  
ATOM   4673 1HH2 ARG A 306     -11.576 -19.622 -21.032  1.00  0.99           H  
ATOM   4674 2HH2 ARG A 306     -10.478 -20.199 -22.280  1.00  0.99           H  
ATOM   4675  N   CYS A 307     -17.766 -26.072 -22.542  1.00  0.99           N  
ATOM   4676  CA  CYS A 307     -18.784 -27.120 -22.647  1.00  0.99           C  
ATOM   4677  C   CYS A 307     -20.001 -26.821 -21.779  1.00  0.99           C  
ATOM   4678  O   CYS A 307     -19.944 -26.938 -20.553  1.00  0.99           O  
ATOM   4679  CB  CYS A 307     -18.239 -28.491 -22.229  1.00  0.99           C  
ATOM   4680  SG  CYS A 307     -19.471 -29.844 -22.354  1.00  0.99           S  
ATOM   4681  H   CYS A 307     -16.780 -26.296 -22.545  1.00  0.99           H  
ATOM   4682  HA  CYS A 307     -19.096 -27.195 -23.683  1.00  0.99           H  
ATOM   4683 1HB  CYS A 307     -17.379 -28.752 -22.848  1.00  0.99           H  
ATOM   4684 2HB  CYS A 307     -17.902 -28.443 -21.193  1.00  0.99           H  
ATOM   4685  HG  CYS A 307     -18.867 -30.695 -21.512  1.00  0.99           H  
ATOM   4686  N   GLU A 308     -21.110 -26.519 -22.451  1.00  0.98           N  
ATOM   4687  CA  GLU A 308     -22.382 -26.244 -21.803  1.00  0.98           C  
ATOM   4688  C   GLU A 308     -23.524 -26.886 -22.532  1.00  0.98           C  
ATOM   4689  O   GLU A 308     -23.643 -26.788 -23.751  1.00  0.98           O  
ATOM   4690  CB  GLU A 308     -22.659 -24.731 -21.680  1.00  0.98           C  
ATOM   4691  CG  GLU A 308     -24.023 -24.403 -21.006  1.00  0.98           C  
ATOM   4692  CD  GLU A 308     -24.320 -22.927 -20.777  1.00  0.98           C  
ATOM   4693  OE1 GLU A 308     -25.234 -22.413 -21.389  1.00  0.98           O  
ATOM   4694  OE2 GLU A 308     -23.656 -22.327 -19.976  1.00  0.98           O  
ATOM   4695  H   GLU A 308     -20.998 -26.384 -23.454  1.00  0.98           H  
ATOM   4696  HA  GLU A 308     -22.354 -26.662 -20.819  1.00  0.98           H  
ATOM   4697 1HB  GLU A 308     -21.863 -24.262 -21.091  1.00  0.98           H  
ATOM   4698 2HB  GLU A 308     -22.639 -24.273 -22.672  1.00  0.98           H  
ATOM   4699 1HG  GLU A 308     -24.813 -24.798 -21.635  1.00  0.98           H  
ATOM   4700 2HG  GLU A 308     -24.068 -24.924 -20.051  1.00  0.98           H  
ATOM   4701  N   TYR A 309     -24.378 -27.564 -21.785  1.00  0.98           N  
ATOM   4702  CA  TYR A 309     -25.541 -28.172 -22.399  1.00  0.98           C  
ATOM   4703  C   TYR A 309     -26.521 -27.109 -22.882  1.00  0.98           C  
ATOM   4704  O   TYR A 309     -26.930 -26.244 -22.108  1.00  0.98           O  
ATOM   4705  CB  TYR A 309     -26.200 -29.133 -21.433  1.00  0.98           C  
ATOM   4706  CG  TYR A 309     -27.352 -29.757 -22.030  1.00  0.98           C  
ATOM   4707  CD1 TYR A 309     -27.204 -30.435 -23.217  1.00  0.98           C  
ATOM   4708  CD2 TYR A 309     -28.572 -29.667 -21.411  1.00  0.98           C  
ATOM   4709  CE1 TYR A 309     -28.280 -31.003 -23.783  1.00  0.98           C  
ATOM   4710  CE2 TYR A 309     -29.648 -30.256 -21.983  1.00  0.98           C  
ATOM   4711  CZ  TYR A 309     -29.495 -30.915 -23.161  1.00  0.98           C  
ATOM   4712  OH  TYR A 309     -30.542 -31.488 -23.728  1.00  0.98           O  
ATOM   4713  H   TYR A 309     -24.236 -27.634 -20.786  1.00  0.98           H  
ATOM   4714  HA  TYR A 309     -25.220 -28.734 -23.276  1.00  0.98           H  
ATOM   4715 1HB  TYR A 309     -25.506 -29.905 -21.125  1.00  0.98           H  
ATOM   4716 2HB  TYR A 309     -26.521 -28.600 -20.541  1.00  0.98           H  
ATOM   4717  HD1 TYR A 309     -26.230 -30.496 -23.703  1.00  0.98           H  
ATOM   4718  HD2 TYR A 309     -28.672 -29.129 -20.470  1.00  0.98           H  
ATOM   4719  HE1 TYR A 309     -28.189 -31.520 -24.719  1.00  0.98           H  
ATOM   4720  HE2 TYR A 309     -30.627 -30.197 -21.507  1.00  0.98           H  
ATOM   4721  HH  TYR A 309     -31.300 -31.464 -23.124  1.00  0.98           H  
ATOM   4722  N   VAL A 310     -26.927 -27.207 -24.145  1.00  0.98           N  
ATOM   4723  CA  VAL A 310     -27.832 -26.247 -24.761  1.00  0.98           C  
ATOM   4724  C   VAL A 310     -29.258 -26.765 -24.983  1.00  0.98           C  
ATOM   4725  O   VAL A 310     -30.226 -26.097 -24.613  1.00  0.98           O  
ATOM   4726  CB  VAL A 310     -27.265 -25.803 -26.142  1.00  0.98           C  
ATOM   4727  CG1 VAL A 310     -28.242 -24.863 -26.836  1.00  0.98           C  
ATOM   4728  CG2 VAL A 310     -25.927 -25.126 -25.968  1.00  0.98           C  
ATOM   4729  H   VAL A 310     -26.562 -27.958 -24.718  1.00  0.98           H  
ATOM   4730  HA  VAL A 310     -27.881 -25.373 -24.112  1.00  0.98           H  
ATOM   4731  HB  VAL A 310     -27.144 -26.682 -26.778  1.00  0.98           H  
ATOM   4732 1HG1 VAL A 310     -27.846 -24.564 -27.803  1.00  0.98           H  
ATOM   4733 2HG1 VAL A 310     -29.186 -25.355 -26.979  1.00  0.98           H  
ATOM   4734 3HG1 VAL A 310     -28.390 -23.992 -26.217  1.00  0.98           H  
ATOM   4735 1HG2 VAL A 310     -25.550 -24.839 -26.946  1.00  0.98           H  
ATOM   4736 2HG2 VAL A 310     -26.040 -24.242 -25.340  1.00  0.98           H  
ATOM   4737 3HG2 VAL A 310     -25.231 -25.817 -25.496  1.00  0.98           H  
ATOM   4738  N   LYS A 311     -29.392 -27.915 -25.644  1.00  0.99           N  
ATOM   4739  CA  LYS A 311     -30.731 -28.373 -26.060  1.00  0.99           C  
ATOM   4740  C   LYS A 311     -30.853 -29.866 -26.344  1.00  0.99           C  
ATOM   4741  O   LYS A 311     -29.901 -30.504 -26.801  1.00  0.99           O  
ATOM   4742  CB  LYS A 311     -31.132 -27.593 -27.316  1.00  0.99           C  
ATOM   4743  CG  LYS A 311     -32.468 -27.894 -28.014  1.00  0.99           C  
ATOM   4744  CD  LYS A 311     -33.662 -27.329 -27.306  1.00  0.99           C  
ATOM   4745  CE  LYS A 311     -34.919 -27.601 -28.130  1.00  0.99           C  
ATOM   4746  NZ  LYS A 311     -36.145 -27.087 -27.472  1.00  0.99           N  
ATOM   4747  H   LYS A 311     -28.548 -28.439 -25.874  1.00  0.99           H  
ATOM   4748  HA  LYS A 311     -31.430 -28.136 -25.258  1.00  0.99           H  
ATOM   4749 1HB  LYS A 311     -31.124 -26.529 -27.110  1.00  0.99           H  
ATOM   4750 2HB  LYS A 311     -30.384 -27.794 -28.036  1.00  0.99           H  
ATOM   4751 1HG  LYS A 311     -32.435 -27.444 -29.011  1.00  0.99           H  
ATOM   4752 2HG  LYS A 311     -32.607 -28.945 -28.146  1.00  0.99           H  
ATOM   4753 1HD  LYS A 311     -33.764 -27.787 -26.323  1.00  0.99           H  
ATOM   4754 2HD  LYS A 311     -33.532 -26.251 -27.182  1.00  0.99           H  
ATOM   4755 1HE  LYS A 311     -34.814 -27.125 -29.111  1.00  0.99           H  
ATOM   4756 2HE  LYS A 311     -35.020 -28.678 -28.273  1.00  0.99           H  
ATOM   4757 1HZ  LYS A 311     -36.943 -27.293 -28.057  1.00  0.99           H  
ATOM   4758 2HZ  LYS A 311     -36.258 -27.534 -26.573  1.00  0.99           H  
ATOM   4759 3HZ  LYS A 311     -36.065 -26.088 -27.351  1.00  0.99           H  
ATOM   4760  N   THR A 312     -32.041 -30.427 -26.086  1.00  1.01           N  
ATOM   4761  CA  THR A 312     -32.310 -31.798 -26.511  1.00  1.01           C  
ATOM   4762  C   THR A 312     -33.230 -31.759 -27.738  1.00  1.01           C  
ATOM   4763  O   THR A 312     -34.293 -31.131 -27.697  1.00  1.01           O  
ATOM   4764  CB  THR A 312     -33.007 -32.647 -25.431  1.00  1.01           C  
ATOM   4765  OG1 THR A 312     -32.219 -32.725 -24.261  1.00  1.01           O  
ATOM   4766  CG2 THR A 312     -33.193 -34.034 -25.957  1.00  1.01           C  
ATOM   4767  H   THR A 312     -32.770 -29.883 -25.653  1.00  1.01           H  
ATOM   4768  HA  THR A 312     -31.378 -32.275 -26.781  1.00  1.01           H  
ATOM   4769  HB  THR A 312     -33.976 -32.216 -25.186  1.00  1.01           H  
ATOM   4770  HG1 THR A 312     -31.293 -32.841 -24.516  1.00  1.01           H  
ATOM   4771 1HG2 THR A 312     -33.682 -34.645 -25.201  1.00  1.01           H  
ATOM   4772 2HG2 THR A 312     -33.806 -34.009 -26.850  1.00  1.01           H  
ATOM   4773 3HG2 THR A 312     -32.215 -34.456 -26.196  1.00  1.01           H  
ATOM   4774  N   VAL A 313     -32.820 -32.413 -28.819  1.00  1.02           N  
ATOM   4775  CA  VAL A 313     -33.613 -32.453 -30.045  1.00  1.02           C  
ATOM   4776  C   VAL A 313     -33.858 -33.894 -30.454  1.00  1.02           C  
ATOM   4777  O   VAL A 313     -32.932 -34.574 -30.880  1.00  1.02           O  
ATOM   4778  CB  VAL A 313     -32.843 -31.765 -31.179  1.00  1.02           C  
ATOM   4779  CG1 VAL A 313     -33.619 -31.789 -32.434  1.00  1.02           C  
ATOM   4780  CG2 VAL A 313     -32.441 -30.331 -30.772  1.00  1.02           C  
ATOM   4781  H   VAL A 313     -31.927 -32.900 -28.774  1.00  1.02           H  
ATOM   4782  HA  VAL A 313     -34.564 -31.958 -29.871  1.00  1.02           H  
ATOM   4783  HB  VAL A 313     -31.975 -32.342 -31.375  1.00  1.02           H  
ATOM   4784 1HG1 VAL A 313     -33.027 -31.355 -33.221  1.00  1.02           H  
ATOM   4785 2HG1 VAL A 313     -33.839 -32.812 -32.674  1.00  1.02           H  
ATOM   4786 3HG1 VAL A 313     -34.520 -31.241 -32.327  1.00  1.02           H  
ATOM   4787 1HG2 VAL A 313     -31.867 -29.877 -31.569  1.00  1.02           H  
ATOM   4788 2HG2 VAL A 313     -33.324 -29.735 -30.582  1.00  1.02           H  
ATOM   4789 3HG2 VAL A 313     -31.827 -30.366 -29.877  1.00  1.02           H  
ATOM   4790  N   HIS A 314     -35.090 -34.376 -30.342  1.00  1.02           N  
ATOM   4791  CA  HIS A 314     -35.366 -35.784 -30.664  1.00  1.02           C  
ATOM   4792  C   HIS A 314     -34.389 -36.705 -29.917  1.00  1.02           C  
ATOM   4793  O   HIS A 314     -33.793 -37.611 -30.499  1.00  1.02           O  
ATOM   4794  CB  HIS A 314     -35.298 -36.034 -32.177  1.00  1.02           C  
ATOM   4795  CG  HIS A 314     -36.250 -35.155 -32.964  1.00  1.02           C  
ATOM   4796  ND1 HIS A 314     -37.620 -35.255 -32.846  1.00  1.02           N  
ATOM   4797  CD2 HIS A 314     -36.026 -34.188 -33.893  1.00  1.02           C  
ATOM   4798  CE1 HIS A 314     -38.195 -34.374 -33.650  1.00  1.02           C  
ATOM   4799  NE2 HIS A 314     -37.251 -33.721 -34.294  1.00  1.02           N  
ATOM   4800  H   HIS A 314     -35.832 -33.776 -30.011  1.00  1.02           H  
ATOM   4801  HA  HIS A 314     -36.370 -36.044 -30.331  1.00  1.02           H  
ATOM   4802 1HB  HIS A 314     -34.286 -35.866 -32.544  1.00  1.02           H  
ATOM   4803 2HB  HIS A 314     -35.547 -37.076 -32.381  1.00  1.02           H  
ATOM   4804  HD2 HIS A 314     -35.062 -33.843 -34.260  1.00  1.02           H  
ATOM   4805  HE1 HIS A 314     -39.267 -34.218 -33.766  1.00  1.02           H  
ATOM   4806  HE2 HIS A 314     -37.403 -32.989 -34.982  1.00  1.02           H  
ATOM   4807  N   ASP A 315     -34.217 -36.406 -28.629  1.00  0.99           N  
ATOM   4808  CA  ASP A 315     -33.322 -37.064 -27.665  1.00  0.99           C  
ATOM   4809  C   ASP A 315     -31.814 -36.851 -27.916  1.00  0.99           C  
ATOM   4810  O   ASP A 315     -30.998 -37.245 -27.079  1.00  0.99           O  
ATOM   4811  CB  ASP A 315     -33.609 -38.569 -27.596  1.00  0.99           C  
ATOM   4812  CG  ASP A 315     -35.027 -38.881 -27.117  1.00  0.99           C  
ATOM   4813  OD1 ASP A 315     -35.468 -38.244 -26.189  1.00  0.99           O  
ATOM   4814  OD2 ASP A 315     -35.665 -39.733 -27.691  1.00  0.99           O  
ATOM   4815  H   ASP A 315     -34.769 -35.638 -28.280  1.00  0.99           H  
ATOM   4816  HA  ASP A 315     -33.548 -36.666 -26.682  1.00  0.99           H  
ATOM   4817 1HB  ASP A 315     -33.449 -39.014 -28.560  1.00  0.99           H  
ATOM   4818 2HB  ASP A 315     -32.895 -39.039 -26.915  1.00  0.99           H  
ATOM   4819  N   VAL A 316     -31.442 -36.109 -28.965  1.00  0.94           N  
ATOM   4820  CA  VAL A 316     -30.033 -35.826 -29.224  1.00  0.94           C  
ATOM   4821  C   VAL A 316     -29.612 -34.645 -28.394  1.00  0.94           C  
ATOM   4822  O   VAL A 316     -30.301 -33.628 -28.365  1.00  0.94           O  
ATOM   4823  CB  VAL A 316     -29.780 -35.527 -30.712  1.00  0.94           C  
ATOM   4824  CG1 VAL A 316     -28.309 -35.146 -30.957  1.00  0.94           C  
ATOM   4825  CG2 VAL A 316     -30.145 -36.715 -31.488  1.00  0.94           C  
ATOM   4826  H   VAL A 316     -32.128 -35.766 -29.633  1.00  0.94           H  
ATOM   4827  HA  VAL A 316     -29.440 -36.699 -28.937  1.00  0.94           H  
ATOM   4828  HB  VAL A 316     -30.392 -34.688 -31.020  1.00  0.94           H  
ATOM   4829 1HG1 VAL A 316     -28.164 -34.939 -32.019  1.00  0.94           H  
ATOM   4830 2HG1 VAL A 316     -28.049 -34.264 -30.378  1.00  0.94           H  
ATOM   4831 3HG1 VAL A 316     -27.668 -35.966 -30.666  1.00  0.94           H  
ATOM   4832 1HG2 VAL A 316     -29.980 -36.543 -32.553  1.00  0.94           H  
ATOM   4833 2HG2 VAL A 316     -29.522 -37.506 -31.138  1.00  0.94           H  
ATOM   4834 3HG2 VAL A 316     -31.195 -36.958 -31.312  1.00  0.94           H  
ATOM   4835  N   ARG A 317     -28.514 -34.773 -27.674  1.00  0.89           N  
ATOM   4836  CA  ARG A 317     -28.095 -33.666 -26.819  1.00  0.89           C  
ATOM   4837  C   ARG A 317     -27.058 -32.790 -27.500  1.00  0.89           C  
ATOM   4838  O   ARG A 317     -26.110 -33.305 -28.077  1.00  0.89           O  
ATOM   4839  CB  ARG A 317     -27.558 -34.205 -25.510  1.00  0.89           C  
ATOM   4840  CG  ARG A 317     -28.580 -34.910 -24.641  1.00  0.89           C  
ATOM   4841  CD  ARG A 317     -27.947 -35.550 -23.442  1.00  0.89           C  
ATOM   4842  NE  ARG A 317     -27.394 -34.581 -22.493  1.00  0.89           N  
ATOM   4843  CZ  ARG A 317     -28.079 -33.959 -21.520  1.00  0.89           C  
ATOM   4844  NH1 ARG A 317     -29.364 -34.172 -21.337  1.00  0.89           N  
ATOM   4845  NH2 ARG A 317     -27.415 -33.135 -20.755  1.00  0.89           N  
ATOM   4846  H   ARG A 317     -27.966 -35.635 -27.759  1.00  0.89           H  
ATOM   4847  HA  ARG A 317     -28.966 -33.048 -26.596  1.00  0.89           H  
ATOM   4848 1HB  ARG A 317     -26.814 -34.915 -25.726  1.00  0.89           H  
ATOM   4849 2HB  ARG A 317     -27.089 -33.418 -24.935  1.00  0.89           H  
ATOM   4850 1HG  ARG A 317     -29.320 -34.183 -24.297  1.00  0.89           H  
ATOM   4851 2HG  ARG A 317     -29.082 -35.689 -25.224  1.00  0.89           H  
ATOM   4852 1HD  ARG A 317     -28.693 -36.147 -22.920  1.00  0.89           H  
ATOM   4853 2HD  ARG A 317     -27.135 -36.197 -23.774  1.00  0.89           H  
ATOM   4854  HE  ARG A 317     -26.398 -34.352 -22.537  1.00  0.89           H  
ATOM   4855 1HH1 ARG A 317     -29.861 -34.814 -21.938  1.00  0.89           H  
ATOM   4856 2HH1 ARG A 317     -29.854 -33.692 -20.597  1.00  0.89           H  
ATOM   4857 1HH2 ARG A 317     -26.422 -33.018 -20.952  1.00  0.89           H  
ATOM   4858 2HH2 ARG A 317     -27.867 -32.639 -20.004  1.00  0.89           H  
ATOM   4859  N   TYR A 318     -27.253 -31.476 -27.423  1.00  0.83           N  
ATOM   4860  CA  TYR A 318     -26.340 -30.489 -27.990  1.00  0.83           C  
ATOM   4861  C   TYR A 318     -25.615 -29.694 -26.922  1.00  0.83           C  
ATOM   4862  O   TYR A 318     -26.257 -29.138 -26.022  1.00  0.83           O  
ATOM   4863  CB  TYR A 318     -27.139 -29.541 -28.865  1.00  0.83           C  
ATOM   4864  CG  TYR A 318     -27.632 -30.165 -30.116  1.00  0.83           C  
ATOM   4865  CD1 TYR A 318     -28.687 -31.029 -30.059  1.00  0.83           C  
ATOM   4866  CD2 TYR A 318     -27.054 -29.850 -31.333  1.00  0.83           C  
ATOM   4867  CE1 TYR A 318     -29.133 -31.621 -31.182  1.00  0.83           C  
ATOM   4868  CE2 TYR A 318     -27.529 -30.440 -32.475  1.00  0.83           C  
ATOM   4869  CZ  TYR A 318     -28.561 -31.336 -32.390  1.00  0.83           C  
ATOM   4870  OH  TYR A 318     -29.014 -31.961 -33.505  1.00  0.83           O  
ATOM   4871  H   TYR A 318     -28.107 -31.138 -26.980  1.00  0.83           H  
ATOM   4872  HA  TYR A 318     -25.595 -31.006 -28.592  1.00  0.83           H  
ATOM   4873 1HB  TYR A 318     -28.002 -29.180 -28.302  1.00  0.83           H  
ATOM   4874 2HB  TYR A 318     -26.524 -28.680 -29.126  1.00  0.83           H  
ATOM   4875  HD1 TYR A 318     -29.152 -31.271 -29.101  1.00  0.83           H  
ATOM   4876  HD2 TYR A 318     -26.222 -29.149 -31.381  1.00  0.83           H  
ATOM   4877  HE1 TYR A 318     -29.929 -32.325 -31.115  1.00  0.83           H  
ATOM   4878  HE2 TYR A 318     -27.078 -30.215 -33.441  1.00  0.83           H  
ATOM   4879  HH  TYR A 318     -29.790 -32.486 -33.284  1.00  0.83           H  
ATOM   4880  N   TYR A 319     -24.291 -29.592 -27.085  1.00  0.81           N  
ATOM   4881  CA  TYR A 319     -23.396 -28.841 -26.199  1.00  0.81           C  
ATOM   4882  C   TYR A 319     -22.602 -27.765 -26.947  1.00  0.81           C  
ATOM   4883  O   TYR A 319     -22.181 -27.978 -28.084  1.00  0.81           O  
ATOM   4884  CB  TYR A 319     -22.410 -29.799 -25.523  1.00  0.81           C  
ATOM   4885  CG  TYR A 319     -23.021 -30.763 -24.545  1.00  0.81           C  
ATOM   4886  CD1 TYR A 319     -23.633 -31.895 -25.000  1.00  0.81           C  
ATOM   4887  CD2 TYR A 319     -22.917 -30.532 -23.189  1.00  0.81           C  
ATOM   4888  CE1 TYR A 319     -24.169 -32.806 -24.108  1.00  0.81           C  
ATOM   4889  CE2 TYR A 319     -23.440 -31.432 -22.291  1.00  0.81           C  
ATOM   4890  CZ  TYR A 319     -24.070 -32.568 -22.745  1.00  0.81           C  
ATOM   4891  OH  TYR A 319     -24.600 -33.474 -21.848  1.00  0.81           O  
ATOM   4892  H   TYR A 319     -23.876 -30.104 -27.866  1.00  0.81           H  
ATOM   4893  HA  TYR A 319     -24.004 -28.354 -25.448  1.00  0.81           H  
ATOM   4894 1HB  TYR A 319     -21.892 -30.381 -26.290  1.00  0.81           H  
ATOM   4895 2HB  TYR A 319     -21.654 -29.217 -24.993  1.00  0.81           H  
ATOM   4896  HD1 TYR A 319     -23.696 -32.060 -26.072  1.00  0.81           H  
ATOM   4897  HD2 TYR A 319     -22.416 -29.634 -22.830  1.00  0.81           H  
ATOM   4898  HE1 TYR A 319     -24.662 -33.704 -24.473  1.00  0.81           H  
ATOM   4899  HE2 TYR A 319     -23.357 -31.246 -21.220  1.00  0.81           H  
ATOM   4900  HH  TYR A 319     -24.425 -33.173 -20.927  1.00  0.81           H  
ATOM   4901  N   ASN A 320     -22.329 -26.646 -26.277  1.00  0.80           N  
ATOM   4902  CA  ASN A 320     -21.562 -25.547 -26.879  1.00  0.80           C  
ATOM   4903  C   ASN A 320     -20.177 -25.410 -26.264  1.00  0.80           C  
ATOM   4904  O   ASN A 320     -20.026 -25.553 -25.061  1.00  0.80           O  
ATOM   4905  CB  ASN A 320     -22.323 -24.229 -26.779  1.00  0.80           C  
ATOM   4906  CG  ASN A 320     -21.613 -23.082 -27.478  1.00  0.80           C  
ATOM   4907  OD1 ASN A 320     -21.341 -23.149 -28.685  1.00  0.80           O  
ATOM   4908  ND2 ASN A 320     -21.302 -22.031 -26.748  1.00  0.80           N  
ATOM   4909  H   ASN A 320     -22.707 -26.545 -25.334  1.00  0.80           H  
ATOM   4910  HA  ASN A 320     -21.416 -25.770 -27.925  1.00  0.80           H  
ATOM   4911 1HB  ASN A 320     -23.298 -24.346 -27.235  1.00  0.80           H  
ATOM   4912 2HB  ASN A 320     -22.477 -23.969 -25.727  1.00  0.80           H  
ATOM   4913 1HD2 ASN A 320     -20.832 -21.260 -27.164  1.00  0.80           H  
ATOM   4914 2HD2 ASN A 320     -21.521 -21.981 -25.751  1.00  0.80           H  
ATOM   4915  N   ASP A 321     -19.158 -25.197 -27.108  1.00  0.82           N  
ATOM   4916  CA  ASP A 321     -17.757 -25.019 -26.695  1.00  0.82           C  
ATOM   4917  C   ASP A 321     -17.007 -24.041 -27.617  1.00  0.82           C  
ATOM   4918  O   ASP A 321     -15.911 -24.343 -28.098  1.00  0.82           O  
ATOM   4919  CB  ASP A 321     -17.053 -26.380 -26.731  1.00  0.82           C  
ATOM   4920  CG  ASP A 321     -15.661 -26.430 -26.104  1.00  0.82           C  
ATOM   4921  OD1 ASP A 321     -15.384 -25.665 -25.210  1.00  0.82           O  
ATOM   4922  OD2 ASP A 321     -14.847 -27.198 -26.595  1.00  0.82           O  
ATOM   4923  H   ASP A 321     -19.340 -25.171 -28.112  1.00  0.82           H  
ATOM   4924  HA  ASP A 321     -17.740 -24.618 -25.681  1.00  0.82           H  
ATOM   4925 1HB  ASP A 321     -17.679 -27.107 -26.216  1.00  0.82           H  
ATOM   4926 2HB  ASP A 321     -16.985 -26.695 -27.751  1.00  0.82           H  
ATOM   4927  N   SER A 322     -17.572 -22.851 -27.827  1.00  0.84           N  
ATOM   4928  CA  SER A 322     -17.016 -21.863 -28.763  1.00  0.84           C  
ATOM   4929  C   SER A 322     -15.598 -21.363 -28.429  1.00  0.84           C  
ATOM   4930  O   SER A 322     -14.856 -20.941 -29.326  1.00  0.84           O  
ATOM   4931  CB  SER A 322     -17.939 -20.682 -28.783  1.00  0.84           C  
ATOM   4932  OG  SER A 322     -17.874 -20.017 -27.560  1.00  0.84           O  
ATOM   4933  H   SER A 322     -18.441 -22.648 -27.353  1.00  0.84           H  
ATOM   4934  HA  SER A 322     -16.997 -22.317 -29.753  1.00  0.84           H  
ATOM   4935 1HB  SER A 322     -17.691 -20.002 -29.601  1.00  0.84           H  
ATOM   4936 2HB  SER A 322     -18.934 -21.056 -28.941  1.00  0.84           H  
ATOM   4937  HG  SER A 322     -18.671 -19.460 -27.431  1.00  0.84           H  
ATOM   4938  N   LYS A 323     -15.200 -21.431 -27.153  1.00  0.87           N  
ATOM   4939  CA  LYS A 323     -13.846 -21.028 -26.776  1.00  0.87           C  
ATOM   4940  C   LYS A 323     -12.821 -22.153 -26.815  1.00  0.87           C  
ATOM   4941  O   LYS A 323     -11.624 -21.899 -26.649  1.00  0.87           O  
ATOM   4942  CB  LYS A 323     -13.793 -20.375 -25.401  1.00  0.87           C  
ATOM   4943  CG  LYS A 323     -14.427 -19.002 -25.323  1.00  0.87           C  
ATOM   4944  CD  LYS A 323     -14.362 -18.423 -23.922  1.00  0.87           C  
ATOM   4945  CE  LYS A 323     -14.963 -17.016 -23.885  1.00  0.87           C  
ATOM   4946  NZ  LYS A 323     -14.876 -16.404 -22.531  1.00  0.87           N  
ATOM   4947  H   LYS A 323     -15.855 -21.744 -26.433  1.00  0.87           H  
ATOM   4948  HA  LYS A 323     -13.518 -20.283 -27.493  1.00  0.87           H  
ATOM   4949 1HB  LYS A 323     -14.312 -21.014 -24.689  1.00  0.87           H  
ATOM   4950 2HB  LYS A 323     -12.760 -20.286 -25.082  1.00  0.87           H  
ATOM   4951 1HG  LYS A 323     -13.873 -18.332 -25.946  1.00  0.87           H  
ATOM   4952 2HG  LYS A 323     -15.419 -19.027 -25.697  1.00  0.87           H  
ATOM   4953 1HD  LYS A 323     -14.913 -19.071 -23.237  1.00  0.87           H  
ATOM   4954 2HD  LYS A 323     -13.324 -18.377 -23.593  1.00  0.87           H  
ATOM   4955 1HE  LYS A 323     -14.435 -16.384 -24.597  1.00  0.87           H  
ATOM   4956 2HE  LYS A 323     -16.009 -17.072 -24.178  1.00  0.87           H  
ATOM   4957 1HZ  LYS A 323     -15.285 -15.482 -22.553  1.00  0.87           H  
ATOM   4958 2HZ  LYS A 323     -15.371 -16.975 -21.865  1.00  0.87           H  
ATOM   4959 3HZ  LYS A 323     -13.907 -16.335 -22.259  1.00  0.87           H  
ATOM   4960  N   GLY A 324     -13.233 -23.396 -27.066  1.00  0.89           N  
ATOM   4961  CA  GLY A 324     -12.288 -24.522 -27.042  1.00  0.89           C  
ATOM   4962  C   GLY A 324     -11.492 -24.638 -28.342  1.00  0.89           C  
ATOM   4963  O   GLY A 324     -11.425 -25.707 -28.951  1.00  0.89           O  
ATOM   4964  H   GLY A 324     -14.216 -23.598 -27.265  1.00  0.89           H  
ATOM   4965 1HA  GLY A 324     -11.610 -24.397 -26.200  1.00  0.89           H  
ATOM   4966 2HA  GLY A 324     -12.843 -25.446 -26.869  1.00  0.89           H  
ATOM   4967  N   THR A 325     -10.843 -23.531 -28.725  1.00  0.90           N  
ATOM   4968  CA  THR A 325     -10.195 -23.348 -30.026  1.00  0.90           C  
ATOM   4969  C   THR A 325      -8.764 -23.823 -30.097  1.00  0.90           C  
ATOM   4970  O   THR A 325      -8.110 -23.683 -31.131  1.00  0.90           O  
ATOM   4971  CB  THR A 325     -10.252 -21.876 -30.453  1.00  0.90           C  
ATOM   4972  OG1 THR A 325      -9.567 -21.039 -29.489  1.00  0.90           O  
ATOM   4973  CG2 THR A 325     -11.696 -21.454 -30.573  1.00  0.90           C  
ATOM   4974  H   THR A 325     -10.892 -22.749 -28.081  1.00  0.90           H  
ATOM   4975  HA  THR A 325     -10.762 -23.925 -30.763  1.00  0.90           H  
ATOM   4976  HB  THR A 325      -9.768 -21.765 -31.407  1.00  0.90           H  
ATOM   4977  HG1 THR A 325      -9.885 -21.259 -28.597  1.00  0.90           H  
ATOM   4978 1HG2 THR A 325     -11.753 -20.432 -30.891  1.00  0.90           H  
ATOM   4979 2HG2 THR A 325     -12.189 -22.084 -31.305  1.00  0.90           H  
ATOM   4980 3HG2 THR A 325     -12.193 -21.560 -29.616  1.00  0.90           H  
ATOM   4981  N   ASN A 326      -8.262 -24.326 -28.996  1.00  0.90           N  
ATOM   4982  CA  ASN A 326      -6.937 -24.892 -29.000  1.00  0.90           C  
ATOM   4983  C   ASN A 326      -7.172 -26.371 -29.239  1.00  0.90           C  
ATOM   4984  O   ASN A 326      -8.161 -26.909 -28.735  1.00  0.90           O  
ATOM   4985  CB  ASN A 326      -6.243 -24.663 -27.685  1.00  0.90           C  
ATOM   4986  CG  ASN A 326      -6.037 -23.228 -27.354  1.00  0.90           C  
ATOM   4987  OD1 ASN A 326      -5.691 -22.390 -28.199  1.00  0.90           O  
ATOM   4988  ND2 ASN A 326      -6.243 -22.922 -26.100  1.00  0.90           N  
ATOM   4989  H   ASN A 326      -8.842 -24.364 -28.172  1.00  0.90           H  
ATOM   4990  HA  ASN A 326      -6.345 -24.493 -29.823  1.00  0.90           H  
ATOM   4991 1HB  ASN A 326      -6.819 -25.126 -26.888  1.00  0.90           H  
ATOM   4992 2HB  ASN A 326      -5.295 -25.149 -27.706  1.00  0.90           H  
ATOM   4993 1HD2 ASN A 326      -6.115 -21.976 -25.784  1.00  0.90           H  
ATOM   4994 2HD2 ASN A 326      -6.505 -23.632 -25.450  1.00  0.90           H  
ATOM   4995  N   VAL A 327      -6.272 -27.052 -29.913  1.00  0.89           N  
ATOM   4996  CA  VAL A 327      -6.469 -28.484 -30.087  1.00  0.89           C  
ATOM   4997  C   VAL A 327      -6.527 -29.202 -28.748  1.00  0.89           C  
ATOM   4998  O   VAL A 327      -7.380 -30.067 -28.572  1.00  0.89           O  
ATOM   4999  CB  VAL A 327      -5.441 -29.085 -31.058  1.00  0.89           C  
ATOM   5000  CG1 VAL A 327      -5.491 -30.625 -31.035  1.00  0.89           C  
ATOM   5001  CG2 VAL A 327      -5.806 -28.600 -32.481  1.00  0.89           C  
ATOM   5002  H   VAL A 327      -5.480 -26.568 -30.331  1.00  0.89           H  
ATOM   5003  HA  VAL A 327      -7.437 -28.619 -30.572  1.00  0.89           H  
ATOM   5004  HB  VAL A 327      -4.435 -28.748 -30.785  1.00  0.89           H  
ATOM   5005 1HG1 VAL A 327      -4.768 -31.028 -31.748  1.00  0.89           H  
ATOM   5006 2HG1 VAL A 327      -5.245 -30.975 -30.034  1.00  0.89           H  
ATOM   5007 3HG1 VAL A 327      -6.478 -30.956 -31.296  1.00  0.89           H  
ATOM   5008 1HG2 VAL A 327      -5.090 -28.981 -33.181  1.00  0.89           H  
ATOM   5009 2HG2 VAL A 327      -6.805 -28.947 -32.742  1.00  0.89           H  
ATOM   5010 3HG2 VAL A 327      -5.793 -27.542 -32.514  1.00  0.89           H  
ATOM   5011  N   GLY A 328      -5.672 -28.853 -27.776  1.00  0.89           N  
ATOM   5012  CA  GLY A 328      -5.757 -29.515 -26.481  1.00  0.89           C  
ATOM   5013  C   GLY A 328      -7.148 -29.359 -25.855  1.00  0.89           C  
ATOM   5014  O   GLY A 328      -7.641 -30.274 -25.187  1.00  0.89           O  
ATOM   5015  H   GLY A 328      -4.949 -28.134 -27.896  1.00  0.89           H  
ATOM   5016 1HA  GLY A 328      -5.510 -30.563 -26.586  1.00  0.89           H  
ATOM   5017 2HA  GLY A 328      -5.011 -29.079 -25.817  1.00  0.89           H  
ATOM   5018  N   ALA A 329      -7.776 -28.193 -26.058  1.00  0.88           N  
ATOM   5019  CA  ALA A 329      -9.110 -27.919 -25.528  1.00  0.88           C  
ATOM   5020  C   ALA A 329     -10.155 -28.771 -26.200  1.00  0.88           C  
ATOM   5021  O   ALA A 329     -10.999 -29.385 -25.538  1.00  0.88           O  
ATOM   5022  CB  ALA A 329      -9.490 -26.479 -25.760  1.00  0.88           C  
ATOM   5023  H   ALA A 329      -7.317 -27.493 -26.625  1.00  0.88           H  
ATOM   5024  HA  ALA A 329      -9.108 -28.142 -24.462  1.00  0.88           H  
ATOM   5025 1HB  ALA A 329     -10.477 -26.323 -25.362  1.00  0.88           H  
ATOM   5026 2HB  ALA A 329      -8.783 -25.815 -25.279  1.00  0.88           H  
ATOM   5027 3HB  ALA A 329      -9.505 -26.275 -26.817  1.00  0.88           H  
ATOM   5028  N   THR A 330     -10.058 -28.836 -27.526  1.00  0.88           N  
ATOM   5029  CA  THR A 330     -10.994 -29.593 -28.328  1.00  0.88           C  
ATOM   5030  C   THR A 330     -10.895 -31.055 -27.935  1.00  0.88           C  
ATOM   5031  O   THR A 330     -11.910 -31.712 -27.714  1.00  0.88           O  
ATOM   5032  CB  THR A 330     -10.723 -29.402 -29.831  1.00  0.88           C  
ATOM   5033  OG1 THR A 330     -10.917 -28.026 -30.230  1.00  0.88           O  
ATOM   5034  CG2 THR A 330     -11.639 -30.269 -30.661  1.00  0.88           C  
ATOM   5035  H   THR A 330      -9.322 -28.305 -27.993  1.00  0.88           H  
ATOM   5036  HA  THR A 330     -12.006 -29.241 -28.118  1.00  0.88           H  
ATOM   5037  HB  THR A 330      -9.689 -29.671 -30.022  1.00  0.88           H  
ATOM   5038  HG1 THR A 330     -10.979 -27.378 -29.474  1.00  0.88           H  
ATOM   5039 1HG2 THR A 330     -11.413 -30.129 -31.716  1.00  0.88           H  
ATOM   5040 2HG2 THR A 330     -11.484 -31.302 -30.386  1.00  0.88           H  
ATOM   5041 3HG2 THR A 330     -12.677 -29.986 -30.471  1.00  0.88           H  
ATOM   5042  N   LEU A 331      -9.671 -31.561 -27.789  1.00  0.88           N  
ATOM   5043  CA  LEU A 331      -9.495 -32.950 -27.407  1.00  0.88           C  
ATOM   5044  C   LEU A 331     -10.117 -33.200 -26.051  1.00  0.88           C  
ATOM   5045  O   LEU A 331     -10.843 -34.175 -25.863  1.00  0.88           O  
ATOM   5046  CB  LEU A 331      -8.006 -33.270 -27.262  1.00  0.88           C  
ATOM   5047  CG  LEU A 331      -7.176 -33.306 -28.512  1.00  0.88           C  
ATOM   5048  CD1 LEU A 331      -5.722 -33.389 -28.135  1.00  0.88           C  
ATOM   5049  CD2 LEU A 331      -7.542 -34.472 -29.296  1.00  0.88           C  
ATOM   5050  H   LEU A 331      -8.856 -30.977 -27.973  1.00  0.88           H  
ATOM   5051  HA  LEU A 331      -9.964 -33.594 -28.148  1.00  0.88           H  
ATOM   5052 1HB  LEU A 331      -7.563 -32.522 -26.607  1.00  0.88           H  
ATOM   5053 2HB  LEU A 331      -7.912 -34.243 -26.776  1.00  0.88           H  
ATOM   5054  HG  LEU A 331      -7.342 -32.412 -29.092  1.00  0.88           H  
ATOM   5055 1HD1 LEU A 331      -5.123 -33.412 -29.015  1.00  0.88           H  
ATOM   5056 2HD1 LEU A 331      -5.453 -32.529 -27.552  1.00  0.88           H  
ATOM   5057 3HD1 LEU A 331      -5.549 -34.290 -27.552  1.00  0.88           H  
ATOM   5058 1HD2 LEU A 331      -6.932 -34.488 -30.173  1.00  0.88           H  
ATOM   5059 2HD2 LEU A 331      -7.359 -35.367 -28.707  1.00  0.88           H  
ATOM   5060 3HD2 LEU A 331      -8.593 -34.416 -29.565  1.00  0.88           H  
ATOM   5061  N   ALA A 332      -9.901 -32.279 -25.108  1.00  0.89           N  
ATOM   5062  CA  ALA A 332     -10.466 -32.461 -23.789  1.00  0.89           C  
ATOM   5063  C   ALA A 332     -11.985 -32.510 -23.842  1.00  0.89           C  
ATOM   5064  O   ALA A 332     -12.608 -33.342 -23.182  1.00  0.89           O  
ATOM   5065  CB  ALA A 332     -10.016 -31.337 -22.881  1.00  0.89           C  
ATOM   5066  H   ALA A 332      -9.298 -31.474 -25.286  1.00  0.89           H  
ATOM   5067  HA  ALA A 332     -10.107 -33.410 -23.395  1.00  0.89           H  
ATOM   5068 1HB  ALA A 332     -10.421 -31.508 -21.906  1.00  0.89           H  
ATOM   5069 2HB  ALA A 332      -8.929 -31.321 -22.833  1.00  0.89           H  
ATOM   5070 3HB  ALA A 332     -10.374 -30.386 -23.266  1.00  0.89           H  
ATOM   5071  N   ALA A 333     -12.596 -31.640 -24.646  1.00  0.90           N  
ATOM   5072  CA  ALA A 333     -14.047 -31.617 -24.773  1.00  0.90           C  
ATOM   5073  C   ALA A 333     -14.594 -32.893 -25.419  1.00  0.90           C  
ATOM   5074  O   ALA A 333     -15.618 -33.437 -24.983  1.00  0.90           O  
ATOM   5075  CB  ALA A 333     -14.467 -30.408 -25.577  1.00  0.90           C  
ATOM   5076  H   ALA A 333     -12.038 -30.957 -25.163  1.00  0.90           H  
ATOM   5077  HA  ALA A 333     -14.466 -31.538 -23.772  1.00  0.90           H  
ATOM   5078 1HB  ALA A 333     -15.549 -30.362 -25.637  1.00  0.90           H  
ATOM   5079 2HB  ALA A 333     -14.095 -29.500 -25.098  1.00  0.90           H  
ATOM   5080 3HB  ALA A 333     -14.047 -30.476 -26.582  1.00  0.90           H  
ATOM   5081  N   ILE A 334     -13.889 -33.403 -26.441  1.00  0.92           N  
ATOM   5082  CA  ILE A 334     -14.350 -34.597 -27.144  1.00  0.92           C  
ATOM   5083  C   ILE A 334     -14.231 -35.806 -26.237  1.00  0.92           C  
ATOM   5084  O   ILE A 334     -15.200 -36.548 -26.073  1.00  0.92           O  
ATOM   5085  CB  ILE A 334     -13.518 -34.897 -28.404  1.00  0.92           C  
ATOM   5086  CG1 ILE A 334     -13.669 -33.812 -29.471  1.00  0.92           C  
ATOM   5087  CG2 ILE A 334     -13.983 -36.255 -29.011  1.00  0.92           C  
ATOM   5088  CD1 ILE A 334     -12.616 -33.937 -30.584  1.00  0.92           C  
ATOM   5089  H   ILE A 334     -13.045 -32.926 -26.761  1.00  0.92           H  
ATOM   5090  HA  ILE A 334     -15.393 -34.465 -27.421  1.00  0.92           H  
ATOM   5091  HB  ILE A 334     -12.462 -34.949 -28.132  1.00  0.92           H  
ATOM   5092 1HG1 ILE A 334     -14.636 -33.891 -29.904  1.00  0.92           H  
ATOM   5093 2HG1 ILE A 334     -13.586 -32.838 -29.010  1.00  0.92           H  
ATOM   5094 1HG2 ILE A 334     -13.384 -36.486 -29.895  1.00  0.92           H  
ATOM   5095 2HG2 ILE A 334     -13.847 -37.045 -28.271  1.00  0.92           H  
ATOM   5096 3HG2 ILE A 334     -15.034 -36.193 -29.291  1.00  0.92           H  
ATOM   5097 1HD1 ILE A 334     -12.762 -33.154 -31.320  1.00  0.92           H  
ATOM   5098 2HD1 ILE A 334     -11.619 -33.843 -30.147  1.00  0.92           H  
ATOM   5099 3HD1 ILE A 334     -12.706 -34.909 -31.064  1.00  0.92           H  
ATOM   5100  N   ASP A 335     -13.051 -35.994 -25.625  1.00  0.96           N  
ATOM   5101  CA  ASP A 335     -12.809 -37.118 -24.722  1.00  0.96           C  
ATOM   5102  C   ASP A 335     -13.666 -37.005 -23.476  1.00  0.96           C  
ATOM   5103  O   ASP A 335     -14.164 -38.008 -22.955  1.00  0.96           O  
ATOM   5104  CB  ASP A 335     -11.330 -37.187 -24.301  1.00  0.96           C  
ATOM   5105  CG  ASP A 335     -10.363 -37.665 -25.419  1.00  0.96           C  
ATOM   5106  OD1 ASP A 335     -10.816 -38.178 -26.425  1.00  0.96           O  
ATOM   5107  OD2 ASP A 335      -9.175 -37.536 -25.238  1.00  0.96           O  
ATOM   5108  H   ASP A 335     -12.294 -35.329 -25.791  1.00  0.96           H  
ATOM   5109  HA  ASP A 335     -13.073 -38.037 -25.239  1.00  0.96           H  
ATOM   5110 1HB  ASP A 335     -11.013 -36.190 -23.980  1.00  0.96           H  
ATOM   5111 2HB  ASP A 335     -11.230 -37.850 -23.444  1.00  0.96           H  
ATOM   5112  N   GLY A 336     -13.847 -35.772 -22.999  1.00  1.01           N  
ATOM   5113  CA  GLY A 336     -14.622 -35.504 -21.804  1.00  1.01           C  
ATOM   5114  C   GLY A 336     -16.037 -36.017 -21.961  1.00  1.01           C  
ATOM   5115  O   GLY A 336     -16.491 -36.837 -21.147  1.00  1.01           O  
ATOM   5116  H   GLY A 336     -13.407 -34.976 -23.453  1.00  1.01           H  
ATOM   5117 1HA  GLY A 336     -14.141 -35.975 -20.952  1.00  1.01           H  
ATOM   5118 2HA  GLY A 336     -14.635 -34.429 -21.625  1.00  1.01           H  
ATOM   5119  N   LEU A 337     -16.747 -35.495 -22.973  1.00  1.08           N  
ATOM   5120  CA  LEU A 337     -18.103 -35.946 -23.225  1.00  1.08           C  
ATOM   5121  C   LEU A 337     -18.075 -37.367 -23.716  1.00  1.08           C  
ATOM   5122  O   LEU A 337     -18.933 -38.160 -23.346  1.00  1.08           O  
ATOM   5123  CB  LEU A 337     -18.838 -35.054 -24.232  1.00  1.08           C  
ATOM   5124  CG  LEU A 337     -19.223 -33.647 -23.736  1.00  1.08           C  
ATOM   5125  CD1 LEU A 337     -19.805 -32.853 -24.893  1.00  1.08           C  
ATOM   5126  CD2 LEU A 337     -20.258 -33.774 -22.595  1.00  1.08           C  
ATOM   5127  H   LEU A 337     -16.323 -34.804 -23.601  1.00  1.08           H  
ATOM   5128  HA  LEU A 337     -18.656 -35.919 -22.290  1.00  1.08           H  
ATOM   5129 1HB  LEU A 337     -18.197 -34.930 -25.110  1.00  1.08           H  
ATOM   5130 2HB  LEU A 337     -19.746 -35.555 -24.540  1.00  1.08           H  
ATOM   5131  HG  LEU A 337     -18.332 -33.128 -23.374  1.00  1.08           H  
ATOM   5132 1HD1 LEU A 337     -20.072 -31.858 -24.555  1.00  1.08           H  
ATOM   5133 2HD1 LEU A 337     -19.064 -32.785 -25.675  1.00  1.08           H  
ATOM   5134 3HD1 LEU A 337     -20.689 -33.351 -25.274  1.00  1.08           H  
ATOM   5135 1HD2 LEU A 337     -20.537 -32.782 -22.237  1.00  1.08           H  
ATOM   5136 2HD2 LEU A 337     -21.148 -34.286 -22.962  1.00  1.08           H  
ATOM   5137 3HD2 LEU A 337     -19.828 -34.341 -21.773  1.00  1.08           H  
ATOM   5138  N   GLY A 338     -17.050 -37.710 -24.481  1.00  1.18           N  
ATOM   5139  CA  GLY A 338     -16.900 -39.029 -25.029  1.00  1.18           C  
ATOM   5140  C   GLY A 338     -17.099 -40.062 -23.947  1.00  1.18           C  
ATOM   5141  O   GLY A 338     -17.938 -40.942 -24.097  1.00  1.18           O  
ATOM   5142  H   GLY A 338     -16.349 -37.028 -24.747  1.00  1.18           H  
ATOM   5143 1HA  GLY A 338     -17.609 -39.183 -25.843  1.00  1.18           H  
ATOM   5144 2HA  GLY A 338     -15.897 -39.111 -25.438  1.00  1.18           H  
ATOM   5145  N   ALA A 339     -16.348 -39.962 -22.850  1.00  1.32           N  
ATOM   5146  CA  ALA A 339     -16.491 -40.925 -21.762  1.00  1.32           C  
ATOM   5147  C   ALA A 339     -17.906 -40.925 -21.161  1.00  1.32           C  
ATOM   5148  O   ALA A 339     -18.478 -41.989 -20.896  1.00  1.32           O  
ATOM   5149  CB  ALA A 339     -15.489 -40.603 -20.680  1.00  1.32           C  
ATOM   5150  H   ALA A 339     -15.653 -39.215 -22.791  1.00  1.32           H  
ATOM   5151  HA  ALA A 339     -16.289 -41.919 -22.162  1.00  1.32           H  
ATOM   5152 1HB  ALA A 339     -15.568 -41.331 -19.877  1.00  1.32           H  
ATOM   5153 2HB  ALA A 339     -14.482 -40.627 -21.098  1.00  1.32           H  
ATOM   5154 3HB  ALA A 339     -15.697 -39.606 -20.294  1.00  1.32           H  
ATOM   5155  N   ALA A 340     -18.498 -39.731 -20.997  1.00  1.48           N  
ATOM   5156  CA  ALA A 340     -19.853 -39.592 -20.437  1.00  1.48           C  
ATOM   5157  C   ALA A 340     -20.893 -40.311 -21.304  1.00  1.48           C  
ATOM   5158  O   ALA A 340     -21.936 -40.760 -20.823  1.00  1.48           O  
ATOM   5159  CB  ALA A 340     -20.219 -38.122 -20.300  1.00  1.48           C  
ATOM   5160  H   ALA A 340     -17.981 -38.882 -21.244  1.00  1.48           H  
ATOM   5161  HA  ALA A 340     -19.858 -40.057 -19.452  1.00  1.48           H  
ATOM   5162 1HB  ALA A 340     -21.209 -38.033 -19.858  1.00  1.48           H  
ATOM   5163 2HB  ALA A 340     -19.489 -37.627 -19.665  1.00  1.48           H  
ATOM   5164 3HB  ALA A 340     -20.221 -37.655 -21.278  1.00  1.48           H  
ATOM   5165  N   ILE A 341     -20.604 -40.347 -22.593  1.00  1.64           N  
ATOM   5166  CA  ILE A 341     -21.411 -40.940 -23.642  1.00  1.64           C  
ATOM   5167  C   ILE A 341     -21.116 -42.425 -23.840  1.00  1.64           C  
ATOM   5168  O   ILE A 341     -22.020 -43.215 -24.135  1.00  1.64           O  
ATOM   5169  CB  ILE A 341     -21.151 -40.175 -24.914  1.00  1.64           C  
ATOM   5170  CG1 ILE A 341     -21.609 -38.792 -24.712  1.00  1.64           C  
ATOM   5171  CG2 ILE A 341     -21.841 -40.811 -26.075  1.00  1.64           C  
ATOM   5172  CD1 ILE A 341     -21.103 -37.938 -25.731  1.00  1.64           C  
ATOM   5173  H   ILE A 341     -19.738 -39.888 -22.880  1.00  1.64           H  
ATOM   5174  HA  ILE A 341     -22.459 -40.831 -23.369  1.00  1.64           H  
ATOM   5175  HB  ILE A 341     -20.083 -40.142 -25.104  1.00  1.64           H  
ATOM   5176 1HG1 ILE A 341     -22.690 -38.767 -24.726  1.00  1.64           H  
ATOM   5177 2HG1 ILE A 341     -21.276 -38.435 -23.748  1.00  1.64           H  
ATOM   5178 1HG2 ILE A 341     -21.636 -40.242 -26.984  1.00  1.64           H  
ATOM   5179 2HG2 ILE A 341     -21.459 -41.820 -26.184  1.00  1.64           H  
ATOM   5180 3HG2 ILE A 341     -22.916 -40.839 -25.900  1.00  1.64           H  
ATOM   5181 1HD1 ILE A 341     -21.433 -36.928 -25.569  1.00  1.64           H  
ATOM   5182 2HD1 ILE A 341     -20.020 -37.961 -25.722  1.00  1.64           H  
ATOM   5183 3HD1 ILE A 341     -21.473 -38.317 -26.669  1.00  1.64           H  
ATOM   5184  N   GLU A 342     -19.841 -42.808 -23.740  1.00  1.76           N  
ATOM   5185  CA  GLU A 342     -19.420 -44.192 -23.939  1.00  1.76           C  
ATOM   5186  C   GLU A 342     -20.194 -45.108 -23.010  1.00  1.76           C  
ATOM   5187  O   GLU A 342     -20.717 -46.141 -23.428  1.00  1.76           O  
ATOM   5188  CB  GLU A 342     -17.917 -44.349 -23.669  1.00  1.76           C  
ATOM   5189  CG  GLU A 342     -17.359 -45.761 -23.937  1.00  1.76           C  
ATOM   5190  CD  GLU A 342     -15.845 -45.904 -23.714  1.00  1.76           C  
ATOM   5191  OE1 GLU A 342     -15.214 -44.960 -23.288  1.00  1.76           O  
ATOM   5192  OE2 GLU A 342     -15.335 -46.967 -23.979  1.00  1.76           O  
ATOM   5193  H   GLU A 342     -19.137 -42.113 -23.528  1.00  1.76           H  
ATOM   5194  HA  GLU A 342     -19.632 -44.476 -24.970  1.00  1.76           H  
ATOM   5195 1HB  GLU A 342     -17.373 -43.642 -24.283  1.00  1.76           H  
ATOM   5196 2HB  GLU A 342     -17.711 -44.097 -22.627  1.00  1.76           H  
ATOM   5197 1HG  GLU A 342     -17.873 -46.460 -23.277  1.00  1.76           H  
ATOM   5198 2HG  GLU A 342     -17.595 -46.039 -24.963  1.00  1.76           H  
ATOM   5199  N   VAL A 343     -20.368 -44.671 -21.767  1.00  1.78           N  
ATOM   5200  CA  VAL A 343     -21.108 -45.442 -20.769  1.00  1.78           C  
ATOM   5201  C   VAL A 343     -22.612 -45.590 -21.093  1.00  1.78           C  
ATOM   5202  O   VAL A 343     -23.311 -46.371 -20.445  1.00  1.78           O  
ATOM   5203  CB  VAL A 343     -20.909 -44.819 -19.379  1.00  1.78           C  
ATOM   5204  CG1 VAL A 343     -19.430 -44.849 -19.000  1.00  1.78           C  
ATOM   5205  CG2 VAL A 343     -21.386 -43.419 -19.412  1.00  1.78           C  
ATOM   5206  H   VAL A 343     -19.914 -43.794 -21.495  1.00  1.78           H  
ATOM   5207  HA  VAL A 343     -20.672 -46.441 -20.741  1.00  1.78           H  
ATOM   5208  HB  VAL A 343     -21.462 -45.390 -18.634  1.00  1.78           H  
ATOM   5209 1HG1 VAL A 343     -19.298 -44.402 -18.013  1.00  1.78           H  
ATOM   5210 2HG1 VAL A 343     -19.079 -45.878 -18.980  1.00  1.78           H  
ATOM   5211 3HG1 VAL A 343     -18.857 -44.281 -19.735  1.00  1.78           H  
ATOM   5212 1HG2 VAL A 343     -21.246 -42.954 -18.441  1.00  1.78           H  
ATOM   5213 2HG2 VAL A 343     -20.811 -42.884 -20.156  1.00  1.78           H  
ATOM   5214 3HG2 VAL A 343     -22.432 -43.394 -19.672  1.00  1.78           H  
ATOM   5215  N   LYS A 344     -23.114 -44.822 -22.071  1.00  1.67           N  
ATOM   5216  CA  LYS A 344     -24.499 -44.884 -22.524  1.00  1.67           C  
ATOM   5217  C   LYS A 344     -24.579 -45.564 -23.896  1.00  1.67           C  
ATOM   5218  O   LYS A 344     -25.654 -45.661 -24.489  1.00  1.67           O  
ATOM   5219  CB  LYS A 344     -25.100 -43.477 -22.639  1.00  1.67           C  
ATOM   5220  CG  LYS A 344     -25.079 -42.665 -21.350  1.00  1.67           C  
ATOM   5221  CD  LYS A 344     -25.909 -43.321 -20.255  1.00  1.67           C  
ATOM   5222  CE  LYS A 344     -25.948 -42.457 -19.002  1.00  1.67           C  
ATOM   5223  NZ  LYS A 344     -26.745 -43.097 -17.910  1.00  1.67           N  
ATOM   5224  H   LYS A 344     -22.504 -44.191 -22.576  1.00  1.67           H  
ATOM   5225  HA  LYS A 344     -25.079 -45.475 -21.816  1.00  1.67           H  
ATOM   5226 1HB  LYS A 344     -24.547 -42.913 -23.394  1.00  1.67           H  
ATOM   5227 2HB  LYS A 344     -26.134 -43.549 -22.978  1.00  1.67           H  
ATOM   5228 1HG  LYS A 344     -24.053 -42.544 -21.020  1.00  1.67           H  
ATOM   5229 2HG  LYS A 344     -25.484 -41.675 -21.549  1.00  1.67           H  
ATOM   5230 1HD  LYS A 344     -26.927 -43.481 -20.612  1.00  1.67           H  
ATOM   5231 2HD  LYS A 344     -25.472 -44.290 -20.003  1.00  1.67           H  
ATOM   5232 1HE  LYS A 344     -24.929 -42.297 -18.651  1.00  1.67           H  
ATOM   5233 2HE  LYS A 344     -26.393 -41.493 -19.247  1.00  1.67           H  
ATOM   5234 1HZ  LYS A 344     -26.748 -42.498 -17.097  1.00  1.67           H  
ATOM   5235 2HZ  LYS A 344     -27.695 -43.240 -18.226  1.00  1.67           H  
ATOM   5236 3HZ  LYS A 344     -26.332 -43.988 -17.672  1.00  1.67           H  
ATOM   5237  N   LYS A 345     -23.423 -45.997 -24.407  1.00  1.47           N  
ATOM   5238  CA  LYS A 345     -23.249 -46.599 -25.726  1.00  1.47           C  
ATOM   5239  C   LYS A 345     -23.672 -45.707 -26.895  1.00  1.47           C  
ATOM   5240  O   LYS A 345     -24.180 -46.207 -27.900  1.00  1.47           O  
ATOM   5241  CB  LYS A 345     -24.011 -47.921 -25.820  1.00  1.47           C  
ATOM   5242  CG  LYS A 345     -23.570 -48.979 -24.813  1.00  1.47           C  
ATOM   5243  CD  LYS A 345     -24.311 -50.294 -25.034  1.00  1.47           C  
ATOM   5244  CE  LYS A 345     -23.904 -51.345 -24.010  1.00  1.47           C  
ATOM   5245  NZ  LYS A 345     -24.652 -52.620 -24.197  1.00  1.47           N  
ATOM   5246  H   LYS A 345     -22.575 -45.912 -23.854  1.00  1.47           H  
ATOM   5247  HA  LYS A 345     -22.185 -46.810 -25.848  1.00  1.47           H  
ATOM   5248 1HB  LYS A 345     -25.077 -47.752 -25.692  1.00  1.47           H  
ATOM   5249 2HB  LYS A 345     -23.871 -48.339 -26.816  1.00  1.47           H  
ATOM   5250 1HG  LYS A 345     -22.497 -49.149 -24.913  1.00  1.47           H  
ATOM   5251 2HG  LYS A 345     -23.768 -48.623 -23.802  1.00  1.47           H  
ATOM   5252 1HD  LYS A 345     -25.386 -50.122 -24.958  1.00  1.47           H  
ATOM   5253 2HD  LYS A 345     -24.092 -50.671 -26.033  1.00  1.47           H  
ATOM   5254 1HE  LYS A 345     -22.838 -51.543 -24.107  1.00  1.47           H  
ATOM   5255 2HE  LYS A 345     -24.102 -50.962 -23.008  1.00  1.47           H  
ATOM   5256 1HZ  LYS A 345     -24.356 -53.290 -23.501  1.00  1.47           H  
ATOM   5257 2HZ  LYS A 345     -25.643 -52.447 -24.097  1.00  1.47           H  
ATOM   5258 3HZ  LYS A 345     -24.466 -52.988 -25.119  1.00  1.47           H  
ATOM   5259  N   GLY A 346     -23.440 -44.397 -26.792  1.00  1.24           N  
ATOM   5260  CA  GLY A 346     -23.772 -43.508 -27.910  1.00  1.24           C  
ATOM   5261  C   GLY A 346     -22.499 -42.994 -28.570  1.00  1.24           C  
ATOM   5262  O   GLY A 346     -21.397 -43.391 -28.179  1.00  1.24           O  
ATOM   5263  H   GLY A 346     -23.025 -44.022 -25.937  1.00  1.24           H  
ATOM   5264 1HA  GLY A 346     -24.385 -44.031 -28.643  1.00  1.24           H  
ATOM   5265 2HA  GLY A 346     -24.363 -42.667 -27.545  1.00  1.24           H  
ATOM   5266  N   LYS A 347     -22.645 -42.096 -29.545  1.00  1.02           N  
ATOM   5267  CA  LYS A 347     -21.516 -41.488 -30.250  1.00  1.02           C  
ATOM   5268  C   LYS A 347     -21.603 -39.974 -30.269  1.00  1.02           C  
ATOM   5269  O   LYS A 347     -22.590 -39.391 -29.798  1.00  1.02           O  
ATOM   5270  CB  LYS A 347     -21.382 -42.018 -31.673  1.00  1.02           C  
ATOM   5271  CG  LYS A 347     -21.049 -43.501 -31.791  1.00  1.02           C  
ATOM   5272  CD  LYS A 347     -19.600 -43.740 -31.321  1.00  1.02           C  
ATOM   5273  CE  LYS A 347     -19.160 -45.189 -31.493  1.00  1.02           C  
ATOM   5274  NZ  LYS A 347     -17.762 -45.409 -30.991  1.00  1.02           N  
ATOM   5275  H   LYS A 347     -23.587 -41.838 -29.870  1.00  1.02           H  
ATOM   5276  HA  LYS A 347     -20.598 -41.746 -29.718  1.00  1.02           H  
ATOM   5277 1HB  LYS A 347     -22.313 -41.835 -32.219  1.00  1.02           H  
ATOM   5278 2HB  LYS A 347     -20.593 -41.469 -32.183  1.00  1.02           H  
ATOM   5279 1HG  LYS A 347     -21.733 -44.091 -31.182  1.00  1.02           H  
ATOM   5280 2HG  LYS A 347     -21.148 -43.815 -32.828  1.00  1.02           H  
ATOM   5281 1HD  LYS A 347     -18.923 -43.089 -31.888  1.00  1.02           H  
ATOM   5282 2HD  LYS A 347     -19.518 -43.472 -30.265  1.00  1.02           H  
ATOM   5283 1HE  LYS A 347     -19.841 -45.835 -30.938  1.00  1.02           H  
ATOM   5284 2HE  LYS A 347     -19.203 -45.453 -32.549  1.00  1.02           H  
ATOM   5285 1HZ  LYS A 347     -17.500 -46.375 -31.117  1.00  1.02           H  
ATOM   5286 2HZ  LYS A 347     -17.115 -44.817 -31.506  1.00  1.02           H  
ATOM   5287 3HZ  LYS A 347     -17.714 -45.172 -30.007  1.00  1.02           H  
ATOM   5288  N   VAL A 348     -20.537 -39.342 -30.750  1.00  0.84           N  
ATOM   5289  CA  VAL A 348     -20.494 -37.900 -30.852  1.00  0.84           C  
ATOM   5290  C   VAL A 348     -20.401 -37.359 -32.288  1.00  0.84           C  
ATOM   5291  O   VAL A 348     -19.746 -37.940 -33.166  1.00  0.84           O  
ATOM   5292  CB  VAL A 348     -19.318 -37.348 -30.017  1.00  0.84           C  
ATOM   5293  CG1 VAL A 348     -19.225 -35.860 -30.151  1.00  0.84           C  
ATOM   5294  CG2 VAL A 348     -19.515 -37.698 -28.616  1.00  0.84           C  
ATOM   5295  H   VAL A 348     -19.712 -39.877 -31.028  1.00  0.84           H  
ATOM   5296  HA  VAL A 348     -21.403 -37.522 -30.406  1.00  0.84           H  
ATOM   5297  HB  VAL A 348     -18.387 -37.776 -30.370  1.00  0.84           H  
ATOM   5298 1HG1 VAL A 348     -18.397 -35.497 -29.551  1.00  0.84           H  
ATOM   5299 2HG1 VAL A 348     -19.057 -35.614 -31.181  1.00  0.84           H  
ATOM   5300 3HG1 VAL A 348     -20.154 -35.396 -29.808  1.00  0.84           H  
ATOM   5301 1HG2 VAL A 348     -18.690 -37.314 -28.017  1.00  0.84           H  
ATOM   5302 2HG2 VAL A 348     -20.439 -37.238 -28.312  1.00  0.84           H  
ATOM   5303 3HG2 VAL A 348     -19.571 -38.781 -28.504  1.00  0.84           H  
ATOM   5304  N   ALA A 349     -21.167 -36.320 -32.560  1.00  0.73           N  
ATOM   5305  CA  ALA A 349     -20.994 -35.618 -33.808  1.00  0.73           C  
ATOM   5306  C   ALA A 349     -20.297 -34.327 -33.442  1.00  0.73           C  
ATOM   5307  O   ALA A 349     -20.643 -33.709 -32.433  1.00  0.73           O  
ATOM   5308  CB  ALA A 349     -22.281 -35.368 -34.530  1.00  0.73           C  
ATOM   5309  H   ALA A 349     -21.784 -35.957 -31.841  1.00  0.73           H  
ATOM   5310  HA  ALA A 349     -20.345 -36.199 -34.442  1.00  0.73           H  
ATOM   5311 1HB  ALA A 349     -22.075 -34.824 -35.454  1.00  0.73           H  
ATOM   5312 2HB  ALA A 349     -22.731 -36.314 -34.762  1.00  0.73           H  
ATOM   5313 3HB  ALA A 349     -22.925 -34.791 -33.909  1.00  0.73           H  
ATOM   5314  N   LEU A 350     -19.292 -33.957 -34.199  1.00  0.67           N  
ATOM   5315  CA  LEU A 350     -18.566 -32.749 -33.857  1.00  0.67           C  
ATOM   5316  C   LEU A 350     -18.705 -31.697 -34.916  1.00  0.67           C  
ATOM   5317  O   LEU A 350     -18.712 -32.015 -36.106  1.00  0.67           O  
ATOM   5318  CB  LEU A 350     -17.066 -33.039 -33.743  1.00  0.67           C  
ATOM   5319  CG  LEU A 350     -16.645 -34.116 -32.809  1.00  0.67           C  
ATOM   5320  CD1 LEU A 350     -15.183 -34.346 -32.949  1.00  0.67           C  
ATOM   5321  CD2 LEU A 350     -16.962 -33.701 -31.464  1.00  0.67           C  
ATOM   5322  H   LEU A 350     -19.053 -34.519 -35.016  1.00  0.67           H  
ATOM   5323  HA  LEU A 350     -18.943 -32.348 -32.918  1.00  0.67           H  
ATOM   5324 1HB  LEU A 350     -16.691 -33.262 -34.720  1.00  0.67           H  
ATOM   5325 2HB  LEU A 350     -16.581 -32.119 -33.408  1.00  0.67           H  
ATOM   5326  HG  LEU A 350     -17.169 -35.043 -33.047  1.00  0.67           H  
ATOM   5327 1HD1 LEU A 350     -14.877 -35.131 -32.262  1.00  0.67           H  
ATOM   5328 2HD1 LEU A 350     -14.957 -34.642 -33.960  1.00  0.67           H  
ATOM   5329 3HD1 LEU A 350     -14.656 -33.435 -32.720  1.00  0.67           H  
ATOM   5330 1HD2 LEU A 350     -16.666 -34.472 -30.764  1.00  0.67           H  
ATOM   5331 2HD2 LEU A 350     -16.436 -32.772 -31.241  1.00  0.67           H  
ATOM   5332 3HD2 LEU A 350     -18.023 -33.539 -31.412  1.00  0.67           H  
ATOM   5333  N   ILE A 351     -18.724 -30.449 -34.483  1.00  0.65           N  
ATOM   5334  CA  ILE A 351     -18.568 -29.365 -35.425  1.00  0.65           C  
ATOM   5335  C   ILE A 351     -17.248 -28.697 -35.120  1.00  0.65           C  
ATOM   5336  O   ILE A 351     -17.037 -28.154 -34.030  1.00  0.65           O  
ATOM   5337  CB  ILE A 351     -19.742 -28.370 -35.445  1.00  0.65           C  
ATOM   5338  CG1 ILE A 351     -21.012 -29.125 -35.839  1.00  0.65           C  
ATOM   5339  CG2 ILE A 351     -19.439 -27.259 -36.460  1.00  0.65           C  
ATOM   5340  CD1 ILE A 351     -22.271 -28.354 -35.801  1.00  0.65           C  
ATOM   5341  H   ILE A 351     -18.800 -30.263 -33.483  1.00  0.65           H  
ATOM   5342  HA  ILE A 351     -18.503 -29.778 -36.424  1.00  0.65           H  
ATOM   5343  HB  ILE A 351     -19.890 -27.941 -34.466  1.00  0.65           H  
ATOM   5344 1HG1 ILE A 351     -20.884 -29.475 -36.836  1.00  0.65           H  
ATOM   5345 2HG1 ILE A 351     -21.122 -29.984 -35.181  1.00  0.65           H  
ATOM   5346 1HG2 ILE A 351     -20.261 -26.555 -36.499  1.00  0.65           H  
ATOM   5347 2HG2 ILE A 351     -18.526 -26.735 -36.167  1.00  0.65           H  
ATOM   5348 3HG2 ILE A 351     -19.292 -27.704 -37.449  1.00  0.65           H  
ATOM   5349 1HD1 ILE A 351     -23.087 -28.983 -36.114  1.00  0.65           H  
ATOM   5350 2HD1 ILE A 351     -22.449 -28.027 -34.868  1.00  0.65           H  
ATOM   5351 3HD1 ILE A 351     -22.206 -27.510 -36.446  1.00  0.65           H  
ATOM   5352  N   LEU A 352     -16.333 -28.824 -36.071  1.00  0.67           N  
ATOM   5353  CA  LEU A 352     -14.980 -28.317 -35.921  1.00  0.67           C  
ATOM   5354  C   LEU A 352     -14.752 -27.245 -36.961  1.00  0.67           C  
ATOM   5355  O   LEU A 352     -15.460 -27.198 -37.970  1.00  0.67           O  
ATOM   5356  CB  LEU A 352     -13.922 -29.399 -36.089  1.00  0.67           C  
ATOM   5357  CG  LEU A 352     -14.039 -30.669 -35.221  1.00  0.67           C  
ATOM   5358  CD1 LEU A 352     -12.912 -31.606 -35.597  1.00  0.67           C  
ATOM   5359  CD2 LEU A 352     -14.002 -30.323 -33.764  1.00  0.67           C  
ATOM   5360  H   LEU A 352     -16.620 -29.271 -36.946  1.00  0.67           H  
ATOM   5361  HA  LEU A 352     -14.874 -27.887 -34.928  1.00  0.67           H  
ATOM   5362 1HB  LEU A 352     -13.909 -29.700 -37.085  1.00  0.67           H  
ATOM   5363 2HB  LEU A 352     -12.963 -28.957 -35.874  1.00  0.67           H  
ATOM   5364  HG  LEU A 352     -14.977 -31.172 -35.441  1.00  0.67           H  
ATOM   5365 1HD1 LEU A 352     -13.001 -32.507 -35.011  1.00  0.67           H  
ATOM   5366 2HD1 LEU A 352     -12.969 -31.846 -36.650  1.00  0.67           H  
ATOM   5367 3HD1 LEU A 352     -11.963 -31.124 -35.391  1.00  0.67           H  
ATOM   5368 1HD2 LEU A 352     -14.080 -31.220 -33.165  1.00  0.67           H  
ATOM   5369 2HD2 LEU A 352     -13.074 -29.814 -33.521  1.00  0.67           H  
ATOM   5370 3HD2 LEU A 352     -14.837 -29.674 -33.540  1.00  0.67           H  
ATOM   5371  N   GLY A 353     -13.766 -26.394 -36.752  1.00  0.72           N  
ATOM   5372  CA  GLY A 353     -13.539 -25.372 -37.750  1.00  0.72           C  
ATOM   5373  C   GLY A 353     -12.821 -24.172 -37.198  1.00  0.72           C  
ATOM   5374  O   GLY A 353     -12.322 -24.227 -36.066  1.00  0.72           O  
ATOM   5375  H   GLY A 353     -13.192 -26.453 -35.923  1.00  0.72           H  
ATOM   5376 1HA  GLY A 353     -13.006 -25.779 -38.606  1.00  0.72           H  
ATOM   5377 2HA  GLY A 353     -14.511 -25.052 -38.101  1.00  0.72           H  
ATOM   5378  N   GLY A 354     -12.785 -23.107 -38.017  1.00  0.81           N  
ATOM   5379  CA  GLY A 354     -12.125 -21.838 -37.665  1.00  0.81           C  
ATOM   5380  C   GLY A 354     -10.845 -21.538 -38.464  1.00  0.81           C  
ATOM   5381  O   GLY A 354     -10.595 -22.140 -39.520  1.00  0.81           O  
ATOM   5382  H   GLY A 354     -13.246 -23.222 -38.924  1.00  0.81           H  
ATOM   5383 1HA  GLY A 354     -12.829 -21.016 -37.792  1.00  0.81           H  
ATOM   5384 2HA  GLY A 354     -11.878 -21.862 -36.606  1.00  0.81           H  
ATOM   5385  N   GLN A 355     -10.052 -20.573 -37.964  1.00  0.93           N  
ATOM   5386  CA  GLN A 355      -8.793 -20.196 -38.633  1.00  0.93           C  
ATOM   5387  C   GLN A 355      -7.551 -20.888 -38.031  1.00  0.93           C  
ATOM   5388  O   GLN A 355      -7.353 -20.983 -36.804  1.00  0.93           O  
ATOM   5389  CB  GLN A 355      -8.537 -18.685 -38.612  1.00  0.93           C  
ATOM   5390  CG  GLN A 355      -9.538 -17.848 -39.343  1.00  0.93           C  
ATOM   5391  CD  GLN A 355      -9.179 -16.370 -39.329  1.00  0.93           C  
ATOM   5392  OE1 GLN A 355      -9.153 -15.738 -38.262  1.00  0.93           O  
ATOM   5393  NE2 GLN A 355      -8.887 -15.815 -40.508  1.00  0.93           N  
ATOM   5394  H   GLN A 355     -10.360 -20.115 -37.107  1.00  0.93           H  
ATOM   5395  HA  GLN A 355      -8.862 -20.506 -39.678  1.00  0.93           H  
ATOM   5396 1HB  GLN A 355      -8.475 -18.330 -37.609  1.00  0.93           H  
ATOM   5397 2HB  GLN A 355      -7.567 -18.495 -39.075  1.00  0.93           H  
ATOM   5398 1HG  GLN A 355      -9.624 -18.189 -40.381  1.00  0.93           H  
ATOM   5399 2HG  GLN A 355     -10.473 -17.947 -38.831  1.00  0.93           H  
ATOM   5400 1HE2 GLN A 355      -8.637 -14.851 -40.563  1.00  0.93           H  
ATOM   5401 2HE2 GLN A 355      -8.909 -16.383 -41.370  1.00  0.93           H  
ATOM   5402  N   GLY A 356      -6.658 -21.292 -38.919  1.00  1.05           N  
ATOM   5403  CA  GLY A 356      -5.416 -21.984 -38.620  1.00  1.05           C  
ATOM   5404  C   GLY A 356      -4.339 -21.119 -37.984  1.00  1.05           C  
ATOM   5405  O   GLY A 356      -3.375 -20.712 -38.628  1.00  1.05           O  
ATOM   5406  H   GLY A 356      -6.861 -21.188 -39.910  1.00  1.05           H  
ATOM   5407 1HA  GLY A 356      -5.637 -22.827 -37.966  1.00  1.05           H  
ATOM   5408 2HA  GLY A 356      -5.031 -22.409 -39.547  1.00  1.05           H  
ATOM   5409  N   LYS A 357      -4.476 -20.929 -36.680  1.00  1.14           N  
ATOM   5410  CA  LYS A 357      -3.548 -20.157 -35.849  1.00  1.14           C  
ATOM   5411  C   LYS A 357      -2.093 -20.661 -35.931  1.00  1.14           C  
ATOM   5412  O   LYS A 357      -1.160 -19.911 -35.645  1.00  1.14           O  
ATOM   5413  CB  LYS A 357      -4.013 -20.153 -34.388  1.00  1.14           C  
ATOM   5414  CG  LYS A 357      -3.134 -19.305 -33.465  1.00  1.14           C  
ATOM   5415  CD  LYS A 357      -3.698 -19.199 -32.043  1.00  1.14           C  
ATOM   5416  CE  LYS A 357      -2.664 -18.563 -31.109  1.00  1.14           C  
ATOM   5417  NZ  LYS A 357      -2.359 -17.149 -31.481  1.00  1.14           N  
ATOM   5418  H   LYS A 357      -5.342 -21.278 -36.276  1.00  1.14           H  
ATOM   5419  HA  LYS A 357      -3.555 -19.126 -36.209  1.00  1.14           H  
ATOM   5420 1HB  LYS A 357      -5.036 -19.774 -34.332  1.00  1.14           H  
ATOM   5421 2HB  LYS A 357      -4.019 -21.174 -34.004  1.00  1.14           H  
ATOM   5422 1HG  LYS A 357      -2.136 -19.748 -33.411  1.00  1.14           H  
ATOM   5423 2HG  LYS A 357      -3.038 -18.302 -33.879  1.00  1.14           H  
ATOM   5424 1HD  LYS A 357      -4.601 -18.587 -32.050  1.00  1.14           H  
ATOM   5425 2HD  LYS A 357      -3.953 -20.193 -31.672  1.00  1.14           H  
ATOM   5426 1HE  LYS A 357      -3.025 -18.590 -30.082  1.00  1.14           H  
ATOM   5427 2HE  LYS A 357      -1.745 -19.145 -31.172  1.00  1.14           H  
ATOM   5428 1HZ  LYS A 357      -1.631 -16.780 -30.852  1.00  1.14           H  
ATOM   5429 2HZ  LYS A 357      -2.002 -17.121 -32.417  1.00  1.14           H  
ATOM   5430 3HZ  LYS A 357      -3.181 -16.582 -31.415  1.00  1.14           H  
ATOM   5431  N   GLY A 358      -1.905 -21.939 -36.275  1.00  1.17           N  
ATOM   5432  CA  GLY A 358      -0.567 -22.531 -36.344  1.00  1.17           C  
ATOM   5433  C   GLY A 358      -0.370 -23.702 -35.387  1.00  1.17           C  
ATOM   5434  O   GLY A 358       0.726 -23.921 -34.872  1.00  1.17           O  
ATOM   5435  H   GLY A 358      -2.712 -22.484 -36.519  1.00  1.17           H  
ATOM   5436 1HA  GLY A 358      -0.384 -22.868 -37.365  1.00  1.17           H  
ATOM   5437 2HA  GLY A 358       0.178 -21.766 -36.133  1.00  1.17           H  
ATOM   5438  N   GLN A 359      -1.442 -24.445 -35.146  1.00  1.13           N  
ATOM   5439  CA  GLN A 359      -1.423 -25.597 -34.254  1.00  1.13           C  
ATOM   5440  C   GLN A 359      -1.617 -26.915 -35.003  1.00  1.13           C  
ATOM   5441  O   GLN A 359      -2.140 -26.943 -36.116  1.00  1.13           O  
ATOM   5442  CB  GLN A 359      -2.475 -25.417 -33.177  1.00  1.13           C  
ATOM   5443  CG  GLN A 359      -3.868 -25.307 -33.689  1.00  1.13           C  
ATOM   5444  CD  GLN A 359      -4.810 -25.077 -32.562  1.00  1.13           C  
ATOM   5445  OE1 GLN A 359      -4.540 -25.554 -31.452  1.00  1.13           O  
ATOM   5446  NE2 GLN A 359      -5.887 -24.363 -32.828  1.00  1.13           N  
ATOM   5447  H   GLN A 359      -2.305 -24.209 -35.601  1.00  1.13           H  
ATOM   5448  HA  GLN A 359      -0.448 -25.637 -33.768  1.00  1.13           H  
ATOM   5449 1HB  GLN A 359      -2.441 -26.266 -32.489  1.00  1.13           H  
ATOM   5450 2HB  GLN A 359      -2.253 -24.520 -32.599  1.00  1.13           H  
ATOM   5451 1HG  GLN A 359      -3.941 -24.470 -34.381  1.00  1.13           H  
ATOM   5452 2HG  GLN A 359      -4.145 -26.241 -34.190  1.00  1.13           H  
ATOM   5453 1HE2 GLN A 359      -6.598 -24.163 -32.108  1.00  1.13           H  
ATOM   5454 2HE2 GLN A 359      -6.020 -24.019 -33.750  1.00  1.13           H  
ATOM   5455  N   ASP A 360      -1.137 -27.998 -34.396  1.00  1.04           N  
ATOM   5456  CA  ASP A 360      -1.214 -29.346 -34.960  1.00  1.04           C  
ATOM   5457  C   ASP A 360      -2.539 -30.048 -34.655  1.00  1.04           C  
ATOM   5458  O   ASP A 360      -2.844 -30.362 -33.508  1.00  1.04           O  
ATOM   5459  CB  ASP A 360      -0.023 -30.187 -34.471  1.00  1.04           C  
ATOM   5460  CG  ASP A 360       0.105 -31.607 -35.107  1.00  1.04           C  
ATOM   5461  OD1 ASP A 360      -0.808 -32.067 -35.770  1.00  1.04           O  
ATOM   5462  OD2 ASP A 360       1.137 -32.208 -34.919  1.00  1.04           O  
ATOM   5463  H   ASP A 360      -0.707 -27.884 -33.487  1.00  1.04           H  
ATOM   5464  HA  ASP A 360      -1.130 -29.257 -36.044  1.00  1.04           H  
ATOM   5465 1HB  ASP A 360       0.902 -29.644 -34.665  1.00  1.04           H  
ATOM   5466 2HB  ASP A 360      -0.097 -30.312 -33.386  1.00  1.04           H  
ATOM   5467  N   PHE A 361      -3.328 -30.292 -35.696  1.00  0.93           N  
ATOM   5468  CA  PHE A 361      -4.654 -30.893 -35.571  1.00  0.93           C  
ATOM   5469  C   PHE A 361      -4.577 -32.411 -35.586  1.00  0.93           C  
ATOM   5470  O   PHE A 361      -5.582 -33.095 -35.400  1.00  0.93           O  
ATOM   5471  CB  PHE A 361      -5.506 -30.462 -36.749  1.00  0.93           C  
ATOM   5472  CG  PHE A 361      -5.807 -29.049 -36.804  1.00  0.93           C  
ATOM   5473  CD1 PHE A 361      -5.070 -28.246 -37.627  1.00  0.93           C  
ATOM   5474  CD2 PHE A 361      -6.817 -28.505 -36.082  1.00  0.93           C  
ATOM   5475  CE1 PHE A 361      -5.333 -26.915 -37.730  1.00  0.93           C  
ATOM   5476  CE2 PHE A 361      -7.091 -27.183 -36.179  1.00  0.93           C  
ATOM   5477  CZ  PHE A 361      -6.342 -26.380 -37.012  1.00  0.93           C  
ATOM   5478  H   PHE A 361      -2.997 -30.024 -36.612  1.00  0.93           H  
ATOM   5479  HA  PHE A 361      -5.110 -30.585 -34.639  1.00  0.93           H  
ATOM   5480 1HB  PHE A 361      -4.980 -30.713 -37.664  1.00  0.93           H  
ATOM   5481 2HB  PHE A 361      -6.438 -31.012 -36.753  1.00  0.93           H  
ATOM   5482  HD1 PHE A 361      -4.258 -28.684 -38.205  1.00  0.93           H  
ATOM   5483  HD2 PHE A 361      -7.405 -29.131 -35.435  1.00  0.93           H  
ATOM   5484  HE1 PHE A 361      -4.734 -26.291 -38.389  1.00  0.93           H  
ATOM   5485  HE2 PHE A 361      -7.900 -26.772 -35.606  1.00  0.93           H  
ATOM   5486  HZ  PHE A 361      -6.550 -25.326 -37.102  1.00  0.93           H  
ATOM   5487  N   GLY A 362      -3.377 -32.936 -35.808  1.00  0.83           N  
ATOM   5488  CA  GLY A 362      -3.097 -34.362 -35.890  1.00  0.83           C  
ATOM   5489  C   GLY A 362      -3.810 -35.179 -34.815  1.00  0.83           C  
ATOM   5490  O   GLY A 362      -4.604 -36.058 -35.156  1.00  0.83           O  
ATOM   5491  H   GLY A 362      -2.568 -32.318 -35.911  1.00  0.83           H  
ATOM   5492 1HA  GLY A 362      -3.403 -34.723 -36.872  1.00  0.83           H  
ATOM   5493 2HA  GLY A 362      -2.020 -34.520 -35.832  1.00  0.83           H  
ATOM   5494  N   PRO A 363      -3.571 -34.895 -33.510  1.00  0.76           N  
ATOM   5495  CA  PRO A 363      -4.108 -35.578 -32.335  1.00  0.76           C  
ATOM   5496  C   PRO A 363      -5.630 -35.677 -32.313  1.00  0.76           C  
ATOM   5497  O   PRO A 363      -6.185 -36.554 -31.628  1.00  0.76           O  
ATOM   5498  CB  PRO A 363      -3.602 -34.696 -31.188  1.00  0.76           C  
ATOM   5499  CG  PRO A 363      -2.342 -34.065 -31.711  1.00  0.76           C  
ATOM   5500  CD  PRO A 363      -2.629 -33.790 -33.150  1.00  0.76           C  
ATOM   5501  HA  PRO A 363      -3.661 -36.581 -32.273  1.00  0.76           H  
ATOM   5502 1HB  PRO A 363      -4.359 -33.940 -30.981  1.00  0.76           H  
ATOM   5503 2HB  PRO A 363      -3.462 -35.289 -30.271  1.00  0.76           H  
ATOM   5504 1HG  PRO A 363      -2.110 -33.142 -31.150  1.00  0.76           H  
ATOM   5505 2HG  PRO A 363      -1.485 -34.738 -31.575  1.00  0.76           H  
ATOM   5506 1HD  PRO A 363      -3.120 -32.817 -33.203  1.00  0.76           H  
ATOM   5507 2HD  PRO A 363      -1.694 -33.821 -33.725  1.00  0.76           H  
ATOM   5508  N   LEU A 364      -6.319 -34.796 -33.048  1.00  0.72           N  
ATOM   5509  CA  LEU A 364      -7.764 -34.852 -33.057  1.00  0.72           C  
ATOM   5510  C   LEU A 364      -8.190 -36.168 -33.642  1.00  0.72           C  
ATOM   5511  O   LEU A 364      -9.209 -36.711 -33.230  1.00  0.72           O  
ATOM   5512  CB  LEU A 364      -8.378 -33.736 -33.895  1.00  0.72           C  
ATOM   5513  CG  LEU A 364      -8.230 -32.331 -33.381  1.00  0.72           C  
ATOM   5514  CD1 LEU A 364      -8.763 -31.383 -34.412  1.00  0.72           C  
ATOM   5515  CD2 LEU A 364      -8.995 -32.175 -32.074  1.00  0.72           C  
ATOM   5516  H   LEU A 364      -5.865 -34.107 -33.649  1.00  0.72           H  
ATOM   5517  HA  LEU A 364      -8.141 -34.788 -32.045  1.00  0.72           H  
ATOM   5518 1HB  LEU A 364      -7.946 -33.779 -34.895  1.00  0.72           H  
ATOM   5519 2HB  LEU A 364      -9.438 -33.925 -33.982  1.00  0.72           H  
ATOM   5520  HG  LEU A 364      -7.172 -32.112 -33.228  1.00  0.72           H  
ATOM   5521 1HD1 LEU A 364      -8.643 -30.385 -34.041  1.00  0.72           H  
ATOM   5522 2HD1 LEU A 364      -8.209 -31.507 -35.339  1.00  0.72           H  
ATOM   5523 3HD1 LEU A 364      -9.811 -31.589 -34.586  1.00  0.72           H  
ATOM   5524 1HD2 LEU A 364      -8.884 -31.156 -31.711  1.00  0.72           H  
ATOM   5525 2HD2 LEU A 364     -10.049 -32.390 -32.240  1.00  0.72           H  
ATOM   5526 3HD2 LEU A 364      -8.602 -32.857 -31.345  1.00  0.72           H  
ATOM   5527  N   ARG A 365      -7.403 -36.696 -34.584  1.00  0.69           N  
ATOM   5528  CA  ARG A 365      -7.754 -37.924 -35.263  1.00  0.69           C  
ATOM   5529  C   ARG A 365      -8.056 -39.031 -34.275  1.00  0.69           C  
ATOM   5530  O   ARG A 365      -9.100 -39.660 -34.370  1.00  0.69           O  
ATOM   5531  CB  ARG A 365      -6.622 -38.385 -36.164  1.00  0.69           C  
ATOM   5532  CG  ARG A 365      -6.982 -39.570 -37.053  1.00  0.69           C  
ATOM   5533  CD  ARG A 365      -5.866 -40.034 -37.945  1.00  0.69           C  
ATOM   5534  NE  ARG A 365      -5.546 -39.072 -39.024  1.00  0.69           N  
ATOM   5535  CZ  ARG A 365      -4.590 -39.271 -39.965  1.00  0.69           C  
ATOM   5536  NH1 ARG A 365      -3.886 -40.387 -39.931  1.00  0.69           N  
ATOM   5537  NH2 ARG A 365      -4.342 -38.373 -40.930  1.00  0.69           N  
ATOM   5538  H   ARG A 365      -6.525 -36.240 -34.835  1.00  0.69           H  
ATOM   5539  HA  ARG A 365      -8.640 -37.743 -35.873  1.00  0.69           H  
ATOM   5540 1HB  ARG A 365      -6.269 -37.569 -36.748  1.00  0.69           H  
ATOM   5541 2HB  ARG A 365      -5.786 -38.702 -35.543  1.00  0.69           H  
ATOM   5542 1HG  ARG A 365      -7.296 -40.411 -36.429  1.00  0.69           H  
ATOM   5543 2HG  ARG A 365      -7.805 -39.271 -37.699  1.00  0.69           H  
ATOM   5544 1HD  ARG A 365      -4.968 -40.181 -37.345  1.00  0.69           H  
ATOM   5545 2HD  ARG A 365      -6.154 -40.980 -38.405  1.00  0.69           H  
ATOM   5546  HE  ARG A 365      -6.060 -38.186 -39.043  1.00  0.69           H  
ATOM   5547 1HH1 ARG A 365      -4.068 -41.072 -39.210  1.00  0.69           H  
ATOM   5548 2HH1 ARG A 365      -3.171 -40.555 -40.623  1.00  0.69           H  
ATOM   5549 1HH2 ARG A 365      -4.885 -37.488 -41.029  1.00  0.69           H  
ATOM   5550 2HH2 ARG A 365      -3.627 -38.567 -41.610  1.00  0.69           H  
ATOM   5551  N   SER A 366      -7.163 -39.258 -33.305  1.00  0.68           N  
ATOM   5552  CA  SER A 366      -7.374 -40.344 -32.349  1.00  0.68           C  
ATOM   5553  C   SER A 366      -8.581 -40.086 -31.452  1.00  0.68           C  
ATOM   5554  O   SER A 366      -9.365 -40.993 -31.161  1.00  0.68           O  
ATOM   5555  CB  SER A 366      -6.132 -40.556 -31.506  1.00  0.68           C  
ATOM   5556  OG  SER A 366      -5.066 -41.032 -32.290  1.00  0.68           O  
ATOM   5557  H   SER A 366      -6.334 -38.680 -33.240  1.00  0.68           H  
ATOM   5558  HA  SER A 366      -7.561 -41.260 -32.914  1.00  0.68           H  
ATOM   5559 1HB  SER A 366      -5.850 -39.613 -31.032  1.00  0.68           H  
ATOM   5560 2HB  SER A 366      -6.353 -41.269 -30.714  1.00  0.68           H  
ATOM   5561  HG  SER A 366      -5.395 -41.827 -32.728  1.00  0.68           H  
ATOM   5562  N   SER A 367      -8.759 -38.844 -31.009  1.00  0.68           N  
ATOM   5563  CA  SER A 367      -9.909 -38.556 -30.144  1.00  0.68           C  
ATOM   5564  C   SER A 367     -11.201 -38.860 -30.917  1.00  0.68           C  
ATOM   5565  O   SER A 367     -12.144 -39.482 -30.407  1.00  0.68           O  
ATOM   5566  CB  SER A 367      -9.855 -37.131 -29.678  1.00  0.68           C  
ATOM   5567  OG  SER A 367     -10.911 -36.838 -28.827  1.00  0.68           O  
ATOM   5568  H   SER A 367      -8.096 -38.105 -31.266  1.00  0.68           H  
ATOM   5569  HA  SER A 367      -9.869 -39.206 -29.268  1.00  0.68           H  
ATOM   5570 1HB  SER A 367      -8.926 -36.981 -29.153  1.00  0.68           H  
ATOM   5571 2HB  SER A 367      -9.869 -36.458 -30.537  1.00  0.68           H  
ATOM   5572  HG  SER A 367     -10.821 -37.446 -28.048  1.00  0.68           H  
ATOM   5573  N   ILE A 368     -11.204 -38.434 -32.173  1.00  0.68           N  
ATOM   5574  CA  ILE A 368     -12.286 -38.657 -33.101  1.00  0.68           C  
ATOM   5575  C   ILE A 368     -12.514 -40.139 -33.384  1.00  0.68           C  
ATOM   5576  O   ILE A 368     -13.642 -40.604 -33.248  1.00  0.68           O  
ATOM   5577  CB  ILE A 368     -12.028 -37.811 -34.358  1.00  0.68           C  
ATOM   5578  CG1 ILE A 368     -12.226 -36.376 -33.963  1.00  0.68           C  
ATOM   5579  CG2 ILE A 368     -12.830 -38.211 -35.565  1.00  0.68           C  
ATOM   5580  CD1 ILE A 368     -11.772 -35.421 -34.944  1.00  0.68           C  
ATOM   5581  H   ILE A 368     -10.393 -37.920 -32.515  1.00  0.68           H  
ATOM   5582  HA  ILE A 368     -13.194 -38.266 -32.646  1.00  0.68           H  
ATOM   5583  HB  ILE A 368     -10.981 -37.919 -34.617  1.00  0.68           H  
ATOM   5584 1HG1 ILE A 368     -13.272 -36.225 -33.785  1.00  0.68           H  
ATOM   5585 2HG1 ILE A 368     -11.687 -36.193 -33.034  1.00  0.68           H  
ATOM   5586 1HG2 ILE A 368     -12.549 -37.574 -36.398  1.00  0.68           H  
ATOM   5587 2HG2 ILE A 368     -12.611 -39.251 -35.815  1.00  0.68           H  
ATOM   5588 3HG2 ILE A 368     -13.871 -38.104 -35.386  1.00  0.68           H  
ATOM   5589 1HD1 ILE A 368     -11.942 -34.423 -34.576  1.00  0.68           H  
ATOM   5590 2HD1 ILE A 368     -10.719 -35.579 -35.093  1.00  0.68           H  
ATOM   5591 3HD1 ILE A 368     -12.304 -35.566 -35.877  1.00  0.68           H  
ATOM   5592  N   GLU A 369     -11.458 -40.923 -33.626  1.00  0.69           N  
ATOM   5593  CA  GLU A 369     -11.638 -42.359 -33.861  1.00  0.69           C  
ATOM   5594  C   GLU A 369     -12.312 -43.043 -32.666  1.00  0.69           C  
ATOM   5595  O   GLU A 369     -13.116 -43.962 -32.834  1.00  0.69           O  
ATOM   5596  CB  GLU A 369     -10.291 -43.075 -34.088  1.00  0.69           C  
ATOM   5597  CG  GLU A 369      -9.570 -42.803 -35.413  1.00  0.69           C  
ATOM   5598  CD  GLU A 369      -8.213 -43.475 -35.516  1.00  0.69           C  
ATOM   5599  OE1 GLU A 369      -7.778 -44.064 -34.553  1.00  0.69           O  
ATOM   5600  OE2 GLU A 369      -7.609 -43.390 -36.564  1.00  0.69           O  
ATOM   5601  H   GLU A 369     -10.535 -40.509 -33.710  1.00  0.69           H  
ATOM   5602  HA  GLU A 369     -12.274 -42.487 -34.740  1.00  0.69           H  
ATOM   5603 1HB  GLU A 369      -9.606 -42.792 -33.288  1.00  0.69           H  
ATOM   5604 2HB  GLU A 369     -10.443 -44.149 -34.013  1.00  0.69           H  
ATOM   5605 1HG  GLU A 369     -10.197 -43.152 -36.231  1.00  0.69           H  
ATOM   5606 2HG  GLU A 369      -9.433 -41.747 -35.523  1.00  0.69           H  
ATOM   5607  N   LYS A 370     -11.965 -42.614 -31.450  1.00  0.69           N  
ATOM   5608  CA  LYS A 370     -12.541 -43.206 -30.249  1.00  0.69           C  
ATOM   5609  C   LYS A 370     -13.999 -42.822 -29.978  1.00  0.69           C  
ATOM   5610  O   LYS A 370     -14.808 -43.677 -29.590  1.00  0.69           O  
ATOM   5611  CB  LYS A 370     -11.735 -42.784 -29.026  1.00  0.69           C  
ATOM   5612  CG  LYS A 370     -10.348 -43.364 -28.908  1.00  0.69           C  
ATOM   5613  CD  LYS A 370      -9.670 -42.804 -27.668  1.00  0.69           C  
ATOM   5614  CE  LYS A 370      -8.255 -43.317 -27.508  1.00  0.69           C  
ATOM   5615  NZ  LYS A 370      -7.598 -42.734 -26.305  1.00  0.69           N  
ATOM   5616  H   LYS A 370     -11.263 -41.876 -31.363  1.00  0.69           H  
ATOM   5617  HA  LYS A 370     -12.495 -44.288 -30.353  1.00  0.69           H  
ATOM   5618 1HB  LYS A 370     -11.626 -41.697 -29.031  1.00  0.69           H  
ATOM   5619 2HB  LYS A 370     -12.286 -43.050 -28.126  1.00  0.69           H  
ATOM   5620 1HG  LYS A 370     -10.407 -44.449 -28.832  1.00  0.69           H  
ATOM   5621 2HG  LYS A 370      -9.766 -43.106 -29.792  1.00  0.69           H  
ATOM   5622 1HD  LYS A 370      -9.645 -41.712 -27.743  1.00  0.69           H  
ATOM   5623 2HD  LYS A 370     -10.250 -43.071 -26.784  1.00  0.69           H  
ATOM   5624 1HE  LYS A 370      -8.273 -44.401 -27.413  1.00  0.69           H  
ATOM   5625 2HE  LYS A 370      -7.676 -43.048 -28.394  1.00  0.69           H  
ATOM   5626 1HZ  LYS A 370      -6.656 -43.091 -26.226  1.00  0.69           H  
ATOM   5627 2HZ  LYS A 370      -7.572 -41.723 -26.393  1.00  0.69           H  
ATOM   5628 3HZ  LYS A 370      -8.124 -42.986 -25.480  1.00  0.69           H  
ATOM   5629  N   TYR A 371     -14.344 -41.543 -30.166  1.00  0.68           N  
ATOM   5630  CA  TYR A 371     -15.677 -41.092 -29.776  1.00  0.68           C  
ATOM   5631  C   TYR A 371     -16.603 -40.521 -30.849  1.00  0.68           C  
ATOM   5632  O   TYR A 371     -17.827 -40.531 -30.662  1.00  0.68           O  
ATOM   5633  CB  TYR A 371     -15.530 -40.083 -28.645  1.00  0.68           C  
ATOM   5634  CG  TYR A 371     -14.826 -40.691 -27.455  1.00  0.68           C  
ATOM   5635  CD1 TYR A 371     -13.543 -40.297 -27.111  1.00  0.68           C  
ATOM   5636  CD2 TYR A 371     -15.463 -41.688 -26.721  1.00  0.68           C  
ATOM   5637  CE1 TYR A 371     -12.912 -40.890 -26.026  1.00  0.68           C  
ATOM   5638  CE2 TYR A 371     -14.833 -42.272 -25.651  1.00  0.68           C  
ATOM   5639  CZ  TYR A 371     -13.573 -41.885 -25.296  1.00  0.68           C  
ATOM   5640  OH  TYR A 371     -12.962 -42.493 -24.217  1.00  0.68           O  
ATOM   5641  H   TYR A 371     -13.651 -40.874 -30.507  1.00  0.68           H  
ATOM   5642  HA  TYR A 371     -16.197 -41.953 -29.365  1.00  0.68           H  
ATOM   5643 1HB  TYR A 371     -14.947 -39.227 -28.991  1.00  0.68           H  
ATOM   5644 2HB  TYR A 371     -16.509 -39.722 -28.331  1.00  0.68           H  
ATOM   5645  HD1 TYR A 371     -13.026 -39.522 -27.690  1.00  0.68           H  
ATOM   5646  HD2 TYR A 371     -16.470 -42.008 -26.994  1.00  0.68           H  
ATOM   5647  HE1 TYR A 371     -11.902 -40.576 -25.753  1.00  0.68           H  
ATOM   5648  HE2 TYR A 371     -15.334 -43.052 -25.081  1.00  0.68           H  
ATOM   5649  HH  TYR A 371     -13.555 -43.181 -23.858  1.00  0.68           H  
ATOM   5650  N   ALA A 372     -16.067 -39.956 -31.918  1.00  0.66           N  
ATOM   5651  CA  ALA A 372     -16.946 -39.300 -32.863  1.00  0.66           C  
ATOM   5652  C   ALA A 372     -17.358 -40.259 -33.959  1.00  0.66           C  
ATOM   5653  O   ALA A 372     -16.598 -41.130 -34.367  1.00  0.66           O  
ATOM   5654  CB  ALA A 372     -16.291 -38.070 -33.467  1.00  0.66           C  
ATOM   5655  H   ALA A 372     -15.072 -40.011 -32.116  1.00  0.66           H  
ATOM   5656  HA  ALA A 372     -17.832 -38.994 -32.330  1.00  0.66           H  
ATOM   5657 1HB  ALA A 372     -16.986 -37.584 -34.158  1.00  0.66           H  
ATOM   5658 2HB  ALA A 372     -16.017 -37.376 -32.675  1.00  0.66           H  
ATOM   5659 3HB  ALA A 372     -15.424 -38.385 -33.986  1.00  0.66           H  
ATOM   5660  N   LYS A 373     -18.562 -40.081 -34.449  1.00  0.64           N  
ATOM   5661  CA  LYS A 373     -19.025 -40.824 -35.601  1.00  0.64           C  
ATOM   5662  C   LYS A 373     -18.955 -39.923 -36.821  1.00  0.64           C  
ATOM   5663  O   LYS A 373     -18.511 -40.345 -37.903  1.00  0.64           O  
ATOM   5664  CB  LYS A 373     -20.452 -41.317 -35.415  1.00  0.64           C  
ATOM   5665  CG  LYS A 373     -20.947 -42.178 -36.562  1.00  0.64           C  
ATOM   5666  CD  LYS A 373     -22.351 -42.679 -36.323  1.00  0.64           C  
ATOM   5667  CE  LYS A 373     -22.814 -43.550 -37.475  1.00  0.64           C  
ATOM   5668  NZ  LYS A 373     -24.199 -44.018 -37.285  1.00  0.64           N  
ATOM   5669  H   LYS A 373     -19.141 -39.375 -34.019  1.00  0.64           H  
ATOM   5670  HA  LYS A 373     -18.371 -41.679 -35.767  1.00  0.64           H  
ATOM   5671 1HB  LYS A 373     -20.506 -41.917 -34.518  1.00  0.64           H  
ATOM   5672 2HB  LYS A 373     -21.130 -40.469 -35.290  1.00  0.64           H  
ATOM   5673 1HG  LYS A 373     -20.914 -41.618 -37.492  1.00  0.64           H  
ATOM   5674 2HG  LYS A 373     -20.289 -43.040 -36.663  1.00  0.64           H  
ATOM   5675 1HD  LYS A 373     -22.387 -43.252 -35.394  1.00  0.64           H  
ATOM   5676 2HD  LYS A 373     -23.028 -41.827 -36.230  1.00  0.64           H  
ATOM   5677 1HE  LYS A 373     -22.757 -42.980 -38.401  1.00  0.64           H  
ATOM   5678 2HE  LYS A 373     -22.157 -44.417 -37.552  1.00  0.64           H  
ATOM   5679 1HZ  LYS A 373     -24.473 -44.594 -38.068  1.00  0.64           H  
ATOM   5680 2HZ  LYS A 373     -24.264 -44.555 -36.431  1.00  0.64           H  
ATOM   5681 3HZ  LYS A 373     -24.803 -43.209 -37.228  1.00  0.64           H  
ATOM   5682  N   VAL A 374     -19.416 -38.684 -36.627  1.00  0.62           N  
ATOM   5683  CA  VAL A 374     -19.525 -37.716 -37.714  1.00  0.62           C  
ATOM   5684  C   VAL A 374     -18.883 -36.379 -37.399  1.00  0.62           C  
ATOM   5685  O   VAL A 374     -19.140 -35.812 -36.338  1.00  0.62           O  
ATOM   5686  CB  VAL A 374     -21.012 -37.441 -38.032  1.00  0.62           C  
ATOM   5687  CG1 VAL A 374     -21.121 -36.425 -39.132  1.00  0.62           C  
ATOM   5688  CG2 VAL A 374     -21.711 -38.725 -38.415  1.00  0.62           C  
ATOM   5689  H   VAL A 374     -19.697 -38.413 -35.684  1.00  0.62           H  
ATOM   5690  HA  VAL A 374     -19.035 -38.128 -38.599  1.00  0.62           H  
ATOM   5691  HB  VAL A 374     -21.498 -37.022 -37.152  1.00  0.62           H  
ATOM   5692 1HG1 VAL A 374     -22.169 -36.231 -39.351  1.00  0.62           H  
ATOM   5693 2HG1 VAL A 374     -20.644 -35.493 -38.842  1.00  0.62           H  
ATOM   5694 3HG1 VAL A 374     -20.629 -36.832 -40.010  1.00  0.62           H  
ATOM   5695 1HG2 VAL A 374     -22.750 -38.518 -38.626  1.00  0.62           H  
ATOM   5696 2HG2 VAL A 374     -21.243 -39.151 -39.295  1.00  0.62           H  
ATOM   5697 3HG2 VAL A 374     -21.655 -39.422 -37.600  1.00  0.62           H  
ATOM   5698  N   VAL A 375     -18.089 -35.867 -38.321  1.00  0.60           N  
ATOM   5699  CA  VAL A 375     -17.527 -34.547 -38.138  1.00  0.60           C  
ATOM   5700  C   VAL A 375     -17.940 -33.622 -39.268  1.00  0.60           C  
ATOM   5701  O   VAL A 375     -17.774 -33.949 -40.444  1.00  0.60           O  
ATOM   5702  CB  VAL A 375     -16.002 -34.580 -38.025  1.00  0.60           C  
ATOM   5703  CG1 VAL A 375     -15.505 -33.167 -37.885  1.00  0.60           C  
ATOM   5704  CG2 VAL A 375     -15.602 -35.406 -36.797  1.00  0.60           C  
ATOM   5705  H   VAL A 375     -17.893 -36.401 -39.170  1.00  0.60           H  
ATOM   5706  HA  VAL A 375     -17.913 -34.131 -37.209  1.00  0.60           H  
ATOM   5707  HB  VAL A 375     -15.569 -35.013 -38.928  1.00  0.60           H  
ATOM   5708 1HG1 VAL A 375     -14.449 -33.164 -37.793  1.00  0.60           H  
ATOM   5709 2HG1 VAL A 375     -15.791 -32.595 -38.759  1.00  0.60           H  
ATOM   5710 3HG1 VAL A 375     -15.944 -32.717 -37.000  1.00  0.60           H  
ATOM   5711 1HG2 VAL A 375     -14.522 -35.416 -36.699  1.00  0.60           H  
ATOM   5712 2HG2 VAL A 375     -16.035 -34.974 -35.927  1.00  0.60           H  
ATOM   5713 3HG2 VAL A 375     -15.969 -36.424 -36.899  1.00  0.60           H  
ATOM   5714  N   VAL A 376     -18.466 -32.471 -38.895  1.00  0.60           N  
ATOM   5715  CA  VAL A 376     -18.867 -31.468 -39.849  1.00  0.60           C  
ATOM   5716  C   VAL A 376     -17.881 -30.312 -39.741  1.00  0.60           C  
ATOM   5717  O   VAL A 376     -17.607 -29.839 -38.635  1.00  0.60           O  
ATOM   5718  CB  VAL A 376     -20.287 -30.976 -39.572  1.00  0.60           C  
ATOM   5719  CG1 VAL A 376     -20.639 -29.927 -40.572  1.00  0.60           C  
ATOM   5720  CG2 VAL A 376     -21.288 -32.133 -39.637  1.00  0.60           C  
ATOM   5721  H   VAL A 376     -18.583 -32.289 -37.901  1.00  0.60           H  
ATOM   5722  HA  VAL A 376     -18.830 -31.891 -40.843  1.00  0.60           H  
ATOM   5723  HB  VAL A 376     -20.319 -30.537 -38.603  1.00  0.60           H  
ATOM   5724 1HG1 VAL A 376     -21.617 -29.602 -40.356  1.00  0.60           H  
ATOM   5725 2HG1 VAL A 376     -19.944 -29.089 -40.511  1.00  0.60           H  
ATOM   5726 3HG1 VAL A 376     -20.603 -30.355 -41.577  1.00  0.60           H  
ATOM   5727 1HG2 VAL A 376     -22.290 -31.755 -39.440  1.00  0.60           H  
ATOM   5728 2HG2 VAL A 376     -21.273 -32.579 -40.602  1.00  0.60           H  
ATOM   5729 3HG2 VAL A 376     -21.027 -32.883 -38.889  1.00  0.60           H  
ATOM   5730  N   LEU A 377     -17.297 -29.909 -40.862  1.00  0.62           N  
ATOM   5731  CA  LEU A 377     -16.298 -28.858 -40.819  1.00  0.62           C  
ATOM   5732  C   LEU A 377     -16.742 -27.539 -41.454  1.00  0.62           C  
ATOM   5733  O   LEU A 377     -17.318 -27.515 -42.550  1.00  0.62           O  
ATOM   5734  CB  LEU A 377     -15.039 -29.355 -41.516  1.00  0.62           C  
ATOM   5735  CG  LEU A 377     -14.442 -30.641 -40.977  1.00  0.62           C  
ATOM   5736  CD1 LEU A 377     -13.261 -31.039 -41.798  1.00  0.62           C  
ATOM   5737  CD2 LEU A 377     -14.047 -30.419 -39.596  1.00  0.62           C  
ATOM   5738  H   LEU A 377     -17.545 -30.356 -41.739  1.00  0.62           H  
ATOM   5739  HA  LEU A 377     -16.058 -28.665 -39.781  1.00  0.62           H  
ATOM   5740 1HB  LEU A 377     -15.244 -29.484 -42.579  1.00  0.62           H  
ATOM   5741 2HB  LEU A 377     -14.282 -28.598 -41.386  1.00  0.62           H  
ATOM   5742  HG  LEU A 377     -15.180 -31.444 -41.032  1.00  0.62           H  
ATOM   5743 1HD1 LEU A 377     -12.841 -31.953 -41.406  1.00  0.62           H  
ATOM   5744 2HD1 LEU A 377     -13.574 -31.196 -42.825  1.00  0.62           H  
ATOM   5745 3HD1 LEU A 377     -12.519 -30.253 -41.758  1.00  0.62           H  
ATOM   5746 1HD2 LEU A 377     -13.612 -31.322 -39.185  1.00  0.62           H  
ATOM   5747 2HD2 LEU A 377     -13.318 -29.611 -39.557  1.00  0.62           H  
ATOM   5748 3HD2 LEU A 377     -14.931 -30.140 -39.025  1.00  0.62           H  
ATOM   5749  N   ILE A 378     -16.406 -26.448 -40.763  1.00  0.64           N  
ATOM   5750  CA  ILE A 378     -16.678 -25.081 -41.216  1.00  0.64           C  
ATOM   5751  C   ILE A 378     -15.464 -24.150 -41.114  1.00  0.64           C  
ATOM   5752  O   ILE A 378     -14.580 -24.341 -40.282  1.00  0.64           O  
ATOM   5753  CB  ILE A 378     -17.874 -24.474 -40.431  1.00  0.64           C  
ATOM   5754  CG1 ILE A 378     -17.605 -24.476 -38.962  1.00  0.64           C  
ATOM   5755  CG2 ILE A 378     -19.144 -25.172 -40.705  1.00  0.64           C  
ATOM   5756  CD1 ILE A 378     -18.672 -23.757 -38.207  1.00  0.64           C  
ATOM   5757  H   ILE A 378     -15.960 -26.590 -39.853  1.00  0.64           H  
ATOM   5758  HA  ILE A 378     -16.969 -25.127 -42.266  1.00  0.64           H  
ATOM   5759  HB  ILE A 378     -17.988 -23.434 -40.733  1.00  0.64           H  
ATOM   5760 1HG1 ILE A 378     -17.558 -25.512 -38.610  1.00  0.64           H  
ATOM   5761 2HG1 ILE A 378     -16.649 -24.002 -38.767  1.00  0.64           H  
ATOM   5762 1HG2 ILE A 378     -19.946 -24.683 -40.161  1.00  0.64           H  
ATOM   5763 2HG2 ILE A 378     -19.339 -25.111 -41.762  1.00  0.64           H  
ATOM   5764 3HG2 ILE A 378     -19.078 -26.213 -40.399  1.00  0.64           H  
ATOM   5765 1HD1 ILE A 378     -18.459 -23.781 -37.144  1.00  0.64           H  
ATOM   5766 2HD1 ILE A 378     -18.686 -22.740 -38.554  1.00  0.64           H  
ATOM   5767 3HD1 ILE A 378     -19.640 -24.228 -38.387  1.00  0.64           H  
ATOM   5768  N   GLY A 379     -15.435 -23.125 -41.943  1.00  0.67           N  
ATOM   5769  CA  GLY A 379     -14.377 -22.131 -41.865  1.00  0.67           C  
ATOM   5770  C   GLY A 379     -13.217 -22.341 -42.839  1.00  0.67           C  
ATOM   5771  O   GLY A 379     -13.081 -23.387 -43.488  1.00  0.67           O  
ATOM   5772  H   GLY A 379     -16.169 -23.014 -42.630  1.00  0.67           H  
ATOM   5773 1HA  GLY A 379     -14.822 -21.156 -42.059  1.00  0.67           H  
ATOM   5774 2HA  GLY A 379     -13.987 -22.082 -40.850  1.00  0.67           H  
ATOM   5775  N   GLU A 380     -12.369 -21.327 -42.886  1.00  0.70           N  
ATOM   5776  CA  GLU A 380     -11.222 -21.195 -43.772  1.00  0.70           C  
ATOM   5777  C   GLU A 380     -10.270 -22.384 -43.756  1.00  0.70           C  
ATOM   5778  O   GLU A 380      -9.843 -22.841 -44.816  1.00  0.70           O  
ATOM   5779  CB  GLU A 380     -10.465 -19.918 -43.379  1.00  0.70           C  
ATOM   5780  CG  GLU A 380      -9.279 -19.529 -44.270  1.00  0.70           C  
ATOM   5781  CD  GLU A 380      -8.644 -18.188 -43.861  1.00  0.70           C  
ATOM   5782  OE1 GLU A 380      -9.072 -17.624 -42.869  1.00  0.70           O  
ATOM   5783  OE2 GLU A 380      -7.761 -17.728 -44.552  1.00  0.70           O  
ATOM   5784  H   GLU A 380     -12.594 -20.540 -42.281  1.00  0.70           H  
ATOM   5785  HA  GLU A 380     -11.596 -21.082 -44.790  1.00  0.70           H  
ATOM   5786 1HB  GLU A 380     -11.162 -19.078 -43.358  1.00  0.70           H  
ATOM   5787 2HB  GLU A 380     -10.079 -20.035 -42.363  1.00  0.70           H  
ATOM   5788 1HG  GLU A 380      -8.522 -20.316 -44.199  1.00  0.70           H  
ATOM   5789 2HG  GLU A 380      -9.613 -19.474 -45.304  1.00  0.70           H  
ATOM   5790  N   ASP A 381      -9.974 -22.929 -42.575  1.00  0.72           N  
ATOM   5791  CA  ASP A 381      -9.040 -24.038 -42.505  1.00  0.72           C  
ATOM   5792  C   ASP A 381      -9.684 -25.397 -42.314  1.00  0.72           C  
ATOM   5793  O   ASP A 381      -9.023 -26.361 -41.907  1.00  0.72           O  
ATOM   5794  CB  ASP A 381      -7.947 -23.740 -41.498  1.00  0.72           C  
ATOM   5795  CG  ASP A 381      -6.996 -22.694 -42.128  1.00  0.72           C  
ATOM   5796  OD1 ASP A 381      -6.702 -22.846 -43.284  1.00  0.72           O  
ATOM   5797  OD2 ASP A 381      -6.607 -21.753 -41.484  1.00  0.72           O  
ATOM   5798  H   ASP A 381     -10.358 -22.558 -41.702  1.00  0.72           H  
ATOM   5799  HA  ASP A 381      -8.525 -24.081 -43.461  1.00  0.72           H  
ATOM   5800 1HB  ASP A 381      -8.388 -23.336 -40.575  1.00  0.72           H  
ATOM   5801 2HB  ASP A 381      -7.397 -24.645 -41.247  1.00  0.72           H  
ATOM   5802  N   ALA A 382     -10.951 -25.507 -42.713  1.00  0.73           N  
ATOM   5803  CA  ALA A 382     -11.627 -26.785 -42.669  1.00  0.73           C  
ATOM   5804  C   ALA A 382     -10.811 -27.875 -43.397  1.00  0.73           C  
ATOM   5805  O   ALA A 382     -10.721 -28.973 -42.860  1.00  0.73           O  
ATOM   5806  CB  ALA A 382     -13.035 -26.656 -43.241  1.00  0.73           C  
ATOM   5807  H   ALA A 382     -11.471 -24.686 -43.041  1.00  0.73           H  
ATOM   5808  HA  ALA A 382     -11.715 -27.088 -41.625  1.00  0.73           H  
ATOM   5809 1HB  ALA A 382     -13.538 -27.600 -43.182  1.00  0.73           H  
ATOM   5810 2HB  ALA A 382     -13.583 -25.912 -42.660  1.00  0.73           H  
ATOM   5811 3HB  ALA A 382     -13.042 -26.350 -44.259  1.00  0.73           H  
ATOM   5812  N   PRO A 383     -10.201 -27.659 -44.602  1.00  0.72           N  
ATOM   5813  CA  PRO A 383      -9.370 -28.639 -45.295  1.00  0.72           C  
ATOM   5814  C   PRO A 383      -8.157 -29.121 -44.491  1.00  0.72           C  
ATOM   5815  O   PRO A 383      -7.619 -30.201 -44.734  1.00  0.72           O  
ATOM   5816  CB  PRO A 383      -8.924 -27.887 -46.555  1.00  0.72           C  
ATOM   5817  CG  PRO A 383      -9.972 -26.823 -46.764  1.00  0.72           C  
ATOM   5818  CD  PRO A 383     -10.341 -26.382 -45.382  1.00  0.72           C  
ATOM   5819  HA  PRO A 383     -10.009 -29.500 -45.573  1.00  0.72           H  
ATOM   5820 1HB  PRO A 383      -7.916 -27.468 -46.393  1.00  0.72           H  
ATOM   5821 2HB  PRO A 383      -8.848 -28.584 -47.401  1.00  0.72           H  
ATOM   5822 1HG  PRO A 383      -9.571 -26.002 -47.380  1.00  0.72           H  
ATOM   5823 2HG  PRO A 383     -10.828 -27.243 -47.314  1.00  0.72           H  
ATOM   5824 1HD  PRO A 383      -9.605 -25.635 -45.071  1.00  0.72           H  
ATOM   5825 2HD  PRO A 383     -11.335 -25.985 -45.407  1.00  0.72           H  
ATOM   5826  N   VAL A 384      -7.694 -28.323 -43.522  1.00  0.71           N  
ATOM   5827  CA  VAL A 384      -6.528 -28.741 -42.756  1.00  0.71           C  
ATOM   5828  C   VAL A 384      -7.006 -29.740 -41.741  1.00  0.71           C  
ATOM   5829  O   VAL A 384      -6.399 -30.800 -41.533  1.00  0.71           O  
ATOM   5830  CB  VAL A 384      -5.870 -27.567 -42.027  1.00  0.71           C  
ATOM   5831  CG1 VAL A 384      -4.741 -28.084 -41.169  1.00  0.71           C  
ATOM   5832  CG2 VAL A 384      -5.410 -26.539 -43.030  1.00  0.71           C  
ATOM   5833  H   VAL A 384      -8.144 -27.448 -43.276  1.00  0.71           H  
ATOM   5834  HA  VAL A 384      -5.804 -29.213 -43.419  1.00  0.71           H  
ATOM   5835  HB  VAL A 384      -6.598 -27.109 -41.356  1.00  0.71           H  
ATOM   5836 1HG1 VAL A 384      -4.285 -27.257 -40.629  1.00  0.71           H  
ATOM   5837 2HG1 VAL A 384      -5.140 -28.810 -40.464  1.00  0.71           H  
ATOM   5838 3HG1 VAL A 384      -3.993 -28.562 -41.800  1.00  0.71           H  
ATOM   5839 1HG2 VAL A 384      -4.956 -25.695 -42.507  1.00  0.71           H  
ATOM   5840 2HG2 VAL A 384      -4.682 -26.986 -43.704  1.00  0.71           H  
ATOM   5841 3HG2 VAL A 384      -6.275 -26.184 -43.603  1.00  0.71           H  
ATOM   5842  N   ILE A 385      -8.130 -29.393 -41.127  1.00  0.69           N  
ATOM   5843  CA  ILE A 385      -8.720 -30.244 -40.129  1.00  0.69           C  
ATOM   5844  C   ILE A 385      -9.101 -31.552 -40.799  1.00  0.69           C  
ATOM   5845  O   ILE A 385      -8.773 -32.614 -40.282  1.00  0.69           O  
ATOM   5846  CB  ILE A 385      -9.954 -29.603 -39.493  1.00  0.69           C  
ATOM   5847  CG1 ILE A 385      -9.551 -28.384 -38.689  1.00  0.69           C  
ATOM   5848  CG2 ILE A 385     -10.611 -30.639 -38.563  1.00  0.69           C  
ATOM   5849  CD1 ILE A 385     -10.711 -27.532 -38.299  1.00  0.69           C  
ATOM   5850  H   ILE A 385      -8.570 -28.501 -41.370  1.00  0.69           H  
ATOM   5851  HA  ILE A 385      -7.985 -30.444 -39.349  1.00  0.69           H  
ATOM   5852  HB  ILE A 385     -10.657 -29.288 -40.264  1.00  0.69           H  
ATOM   5853 1HG1 ILE A 385      -9.052 -28.715 -37.793  1.00  0.69           H  
ATOM   5854 2HG1 ILE A 385      -8.853 -27.777 -39.276  1.00  0.69           H  
ATOM   5855 1HG2 ILE A 385     -11.484 -30.204 -38.092  1.00  0.69           H  
ATOM   5856 2HG2 ILE A 385     -10.906 -31.512 -39.144  1.00  0.69           H  
ATOM   5857 3HG2 ILE A 385      -9.898 -30.940 -37.791  1.00  0.69           H  
ATOM   5858 1HD1 ILE A 385     -10.360 -26.678 -37.724  1.00  0.69           H  
ATOM   5859 2HD1 ILE A 385     -11.208 -27.181 -39.200  1.00  0.69           H  
ATOM   5860 3HD1 ILE A 385     -11.407 -28.113 -37.704  1.00  0.69           H  
ATOM   5861  N   GLU A 386      -9.717 -31.467 -41.986  1.00  0.67           N  
ATOM   5862  CA  GLU A 386     -10.107 -32.653 -42.733  1.00  0.67           C  
ATOM   5863  C   GLU A 386      -8.938 -33.602 -42.908  1.00  0.67           C  
ATOM   5864  O   GLU A 386      -9.074 -34.785 -42.615  1.00  0.67           O  
ATOM   5865  CB  GLU A 386     -10.628 -32.278 -44.119  1.00  0.67           C  
ATOM   5866  CG  GLU A 386     -11.094 -33.453 -44.966  1.00  0.67           C  
ATOM   5867  CD  GLU A 386     -11.592 -33.023 -46.315  1.00  0.67           C  
ATOM   5868  OE1 GLU A 386     -10.855 -32.404 -47.042  1.00  0.67           O  
ATOM   5869  OE2 GLU A 386     -12.732 -33.290 -46.612  1.00  0.67           O  
ATOM   5870  H   GLU A 386      -9.947 -30.550 -42.360  1.00  0.67           H  
ATOM   5871  HA  GLU A 386     -10.892 -33.170 -42.184  1.00  0.67           H  
ATOM   5872 1HB  GLU A 386     -11.444 -31.570 -44.028  1.00  0.67           H  
ATOM   5873 2HB  GLU A 386      -9.835 -31.782 -44.670  1.00  0.67           H  
ATOM   5874 1HG  GLU A 386     -10.260 -34.145 -45.101  1.00  0.67           H  
ATOM   5875 2HG  GLU A 386     -11.881 -33.977 -44.446  1.00  0.67           H  
ATOM   5876  N   GLN A 387      -7.774 -33.099 -43.336  1.00  0.66           N  
ATOM   5877  CA  GLN A 387      -6.631 -33.990 -43.515  1.00  0.66           C  
ATOM   5878  C   GLN A 387      -6.221 -34.638 -42.193  1.00  0.66           C  
ATOM   5879  O   GLN A 387      -5.836 -35.815 -42.152  1.00  0.66           O  
ATOM   5880  CB  GLN A 387      -5.448 -33.229 -44.116  1.00  0.66           C  
ATOM   5881  CG  GLN A 387      -5.641 -32.831 -45.570  1.00  0.66           C  
ATOM   5882  CD  GLN A 387      -4.483 -32.006 -46.116  1.00  0.66           C  
ATOM   5883  OE1 GLN A 387      -3.313 -32.237 -45.784  1.00  0.66           O  
ATOM   5884  NE2 GLN A 387      -4.805 -31.035 -46.962  1.00  0.66           N  
ATOM   5885  H   GLN A 387      -7.694 -32.108 -43.583  1.00  0.66           H  
ATOM   5886  HA  GLN A 387      -6.919 -34.782 -44.205  1.00  0.66           H  
ATOM   5887 1HB  GLN A 387      -5.291 -32.310 -43.541  1.00  0.66           H  
ATOM   5888 2HB  GLN A 387      -4.545 -33.827 -44.036  1.00  0.66           H  
ATOM   5889 1HG  GLN A 387      -5.728 -33.736 -46.169  1.00  0.66           H  
ATOM   5890 2HG  GLN A 387      -6.554 -32.245 -45.655  1.00  0.66           H  
ATOM   5891 1HE2 GLN A 387      -4.091 -30.458 -47.359  1.00  0.66           H  
ATOM   5892 2HE2 GLN A 387      -5.767 -30.883 -47.201  1.00  0.66           H  
ATOM   5893  N   ALA A 388      -6.304 -33.876 -41.105  1.00  0.65           N  
ATOM   5894  CA  ALA A 388      -5.979 -34.418 -39.799  1.00  0.65           C  
ATOM   5895  C   ALA A 388      -6.922 -35.553 -39.408  1.00  0.65           C  
ATOM   5896  O   ALA A 388      -6.490 -36.518 -38.788  1.00  0.65           O  
ATOM   5897  CB  ALA A 388      -6.031 -33.340 -38.744  1.00  0.65           C  
ATOM   5898  H   ALA A 388      -6.597 -32.898 -41.188  1.00  0.65           H  
ATOM   5899  HA  ALA A 388      -4.969 -34.818 -39.844  1.00  0.65           H  
ATOM   5900 1HB  ALA A 388      -5.754 -33.777 -37.794  1.00  0.65           H  
ATOM   5901 2HB  ALA A 388      -5.334 -32.556 -39.013  1.00  0.65           H  
ATOM   5902 3HB  ALA A 388      -7.022 -32.928 -38.667  1.00  0.65           H  
ATOM   5903  N   ILE A 389      -8.202 -35.453 -39.781  1.00  0.64           N  
ATOM   5904  CA  ILE A 389      -9.179 -36.454 -39.351  1.00  0.64           C  
ATOM   5905  C   ILE A 389      -9.685 -37.413 -40.452  1.00  0.64           C  
ATOM   5906  O   ILE A 389     -10.446 -38.341 -40.158  1.00  0.64           O  
ATOM   5907  CB  ILE A 389     -10.377 -35.732 -38.693  1.00  0.64           C  
ATOM   5908  CG1 ILE A 389     -11.114 -34.893 -39.677  1.00  0.64           C  
ATOM   5909  CG2 ILE A 389      -9.825 -34.788 -37.629  1.00  0.64           C  
ATOM   5910  CD1 ILE A 389     -12.418 -34.378 -39.180  1.00  0.64           C  
ATOM   5911  H   ILE A 389      -8.502 -34.625 -40.302  1.00  0.64           H  
ATOM   5912  HA  ILE A 389      -8.709 -37.064 -38.586  1.00  0.64           H  
ATOM   5913  HB  ILE A 389     -11.063 -36.454 -38.251  1.00  0.64           H  
ATOM   5914 1HG1 ILE A 389     -10.519 -34.063 -39.921  1.00  0.64           H  
ATOM   5915 2HG1 ILE A 389     -11.249 -35.455 -40.554  1.00  0.64           H  
ATOM   5916 1HG2 ILE A 389     -10.638 -34.250 -37.160  1.00  0.64           H  
ATOM   5917 2HG2 ILE A 389      -9.272 -35.355 -36.882  1.00  0.64           H  
ATOM   5918 3HG2 ILE A 389      -9.157 -34.068 -38.098  1.00  0.64           H  
ATOM   5919 1HD1 ILE A 389     -12.887 -33.773 -39.948  1.00  0.64           H  
ATOM   5920 2HD1 ILE A 389     -13.063 -35.213 -38.936  1.00  0.64           H  
ATOM   5921 3HD1 ILE A 389     -12.244 -33.776 -38.293  1.00  0.64           H  
ATOM   5922  N   GLN A 390      -9.252 -37.221 -41.695  1.00  0.64           N  
ATOM   5923  CA  GLN A 390      -9.708 -38.046 -42.812  1.00  0.64           C  
ATOM   5924  C   GLN A 390      -9.517 -39.537 -42.587  1.00  0.64           C  
ATOM   5925  O   GLN A 390      -8.438 -40.008 -42.235  1.00  0.64           O  
ATOM   5926  CB  GLN A 390      -9.003 -37.639 -44.113  1.00  0.64           C  
ATOM   5927  CG  GLN A 390      -9.496 -38.391 -45.341  1.00  0.64           C  
ATOM   5928  CD  GLN A 390      -8.840 -37.936 -46.643  1.00  0.64           C  
ATOM   5929  OE1 GLN A 390      -7.798 -37.274 -46.661  1.00  0.64           O  
ATOM   5930  NE2 GLN A 390      -9.465 -38.300 -47.757  1.00  0.64           N  
ATOM   5931  H   GLN A 390      -8.641 -36.431 -41.889  1.00  0.64           H  
ATOM   5932  HA  GLN A 390     -10.767 -37.878 -42.947  1.00  0.64           H  
ATOM   5933 1HB  GLN A 390      -9.164 -36.581 -44.296  1.00  0.64           H  
ATOM   5934 2HB  GLN A 390      -7.929 -37.791 -44.010  1.00  0.64           H  
ATOM   5935 1HG  GLN A 390      -9.280 -39.451 -45.213  1.00  0.64           H  
ATOM   5936 2HG  GLN A 390     -10.570 -38.237 -45.429  1.00  0.64           H  
ATOM   5937 1HE2 GLN A 390      -9.093 -38.037 -48.649  1.00  0.64           H  
ATOM   5938 2HE2 GLN A 390     -10.307 -38.837 -47.707  1.00  0.64           H  
ATOM   5939  N   GLY A 391     -10.596 -40.282 -42.805  1.00  0.63           N  
ATOM   5940  CA  GLY A 391     -10.614 -41.736 -42.672  1.00  0.63           C  
ATOM   5941  C   GLY A 391     -11.010 -42.208 -41.272  1.00  0.63           C  
ATOM   5942  O   GLY A 391     -11.303 -43.387 -41.071  1.00  0.63           O  
ATOM   5943  H   GLY A 391     -11.451 -39.819 -43.080  1.00  0.63           H  
ATOM   5944 1HA  GLY A 391     -11.309 -42.150 -43.401  1.00  0.63           H  
ATOM   5945 2HA  GLY A 391      -9.628 -42.128 -42.919  1.00  0.63           H  
ATOM   5946  N   ALA A 392     -11.031 -41.287 -40.307  1.00  0.62           N  
ATOM   5947  CA  ALA A 392     -11.388 -41.609 -38.928  1.00  0.62           C  
ATOM   5948  C   ALA A 392     -12.878 -41.519 -38.676  1.00  0.62           C  
ATOM   5949  O   ALA A 392     -13.392 -42.077 -37.708  1.00  0.62           O  
ATOM   5950  CB  ALA A 392     -10.700 -40.647 -37.984  1.00  0.62           C  
ATOM   5951  H   ALA A 392     -10.771 -40.323 -40.518  1.00  0.62           H  
ATOM   5952  HA  ALA A 392     -11.062 -42.627 -38.720  1.00  0.62           H  
ATOM   5953 1HB  ALA A 392     -10.960 -40.897 -36.967  1.00  0.62           H  
ATOM   5954 2HB  ALA A 392      -9.627 -40.718 -38.120  1.00  0.62           H  
ATOM   5955 3HB  ALA A 392     -11.030 -39.638 -38.188  1.00  0.62           H  
ATOM   5956  N   THR A 393     -13.550 -40.755 -39.515  1.00  0.61           N  
ATOM   5957  CA  THR A 393     -14.944 -40.392 -39.309  1.00  0.61           C  
ATOM   5958  C   THR A 393     -15.640 -39.972 -40.597  1.00  0.61           C  
ATOM   5959  O   THR A 393     -14.976 -39.644 -41.581  1.00  0.61           O  
ATOM   5960  CB  THR A 393     -14.971 -39.260 -38.296  1.00  0.61           C  
ATOM   5961  OG1 THR A 393     -16.304 -38.920 -37.966  1.00  0.61           O  
ATOM   5962  CG2 THR A 393     -14.251 -38.057 -38.887  1.00  0.61           C  
ATOM   5963  H   THR A 393     -13.053 -40.376 -40.307  1.00  0.61           H  
ATOM   5964  HA  THR A 393     -15.474 -41.253 -38.900  1.00  0.61           H  
ATOM   5965  HB  THR A 393     -14.471 -39.589 -37.396  1.00  0.61           H  
ATOM   5966  HG1 THR A 393     -16.829 -39.733 -37.857  1.00  0.61           H  
ATOM   5967 1HG2 THR A 393     -14.235 -37.261 -38.191  1.00  0.61           H  
ATOM   5968 2HG2 THR A 393     -13.224 -38.322 -39.142  1.00  0.61           H  
ATOM   5969 3HG2 THR A 393     -14.778 -37.749 -39.776  1.00  0.61           H  
ATOM   5970  N   LYS A 394     -16.971 -40.007 -40.629  1.00  0.61           N  
ATOM   5971  CA  LYS A 394     -17.643 -39.452 -41.801  1.00  0.61           C  
ATOM   5972  C   LYS A 394     -17.412 -37.950 -41.780  1.00  0.61           C  
ATOM   5973  O   LYS A 394     -17.622 -37.327 -40.739  1.00  0.61           O  
ATOM   5974  CB  LYS A 394     -19.136 -39.763 -41.812  1.00  0.61           C  
ATOM   5975  CG  LYS A 394     -19.849 -39.257 -43.062  1.00  0.61           C  
ATOM   5976  CD  LYS A 394     -21.311 -39.672 -43.097  1.00  0.61           C  
ATOM   5977  CE  LYS A 394     -21.981 -39.201 -44.385  1.00  0.61           C  
ATOM   5978  NZ  LYS A 394     -23.393 -39.669 -44.476  1.00  0.61           N  
ATOM   5979  H   LYS A 394     -17.505 -40.301 -39.809  1.00  0.61           H  
ATOM   5980  HA  LYS A 394     -17.188 -39.857 -42.706  1.00  0.61           H  
ATOM   5981 1HB  LYS A 394     -19.291 -40.838 -41.736  1.00  0.61           H  
ATOM   5982 2HB  LYS A 394     -19.602 -39.301 -40.948  1.00  0.61           H  
ATOM   5983 1HG  LYS A 394     -19.792 -38.169 -43.094  1.00  0.61           H  
ATOM   5984 2HG  LYS A 394     -19.347 -39.649 -43.944  1.00  0.61           H  
ATOM   5985 1HD  LYS A 394     -21.391 -40.756 -43.026  1.00  0.61           H  
ATOM   5986 2HD  LYS A 394     -21.842 -39.226 -42.249  1.00  0.61           H  
ATOM   5987 1HE  LYS A 394     -21.971 -38.109 -44.413  1.00  0.61           H  
ATOM   5988 2HE  LYS A 394     -21.426 -39.583 -45.240  1.00  0.61           H  
ATOM   5989 1HZ  LYS A 394     -23.815 -39.337 -45.326  1.00  0.61           H  
ATOM   5990 2HZ  LYS A 394     -23.426 -40.673 -44.454  1.00  0.61           H  
ATOM   5991 3HZ  LYS A 394     -23.921 -39.297 -43.677  1.00  0.61           H  
ATOM   5992  N   ILE A 395     -16.973 -37.362 -42.896  1.00  0.60           N  
ATOM   5993  CA  ILE A 395     -16.716 -35.925 -42.880  1.00  0.60           C  
ATOM   5994  C   ILE A 395     -17.606 -35.178 -43.852  1.00  0.60           C  
ATOM   5995  O   ILE A 395     -17.698 -35.520 -45.033  1.00  0.60           O  
ATOM   5996  CB  ILE A 395     -15.246 -35.598 -43.188  1.00  0.60           C  
ATOM   5997  CG1 ILE A 395     -14.382 -36.277 -42.183  1.00  0.60           C  
ATOM   5998  CG2 ILE A 395     -15.018 -34.063 -43.106  1.00  0.60           C  
ATOM   5999  CD1 ILE A 395     -12.956 -36.264 -42.510  1.00  0.60           C  
ATOM   6000  H   ILE A 395     -16.806 -37.906 -43.729  1.00  0.60           H  
ATOM   6001  HA  ILE A 395     -16.922 -35.558 -41.886  1.00  0.60           H  
ATOM   6002  HB  ILE A 395     -14.978 -35.963 -44.177  1.00  0.60           H  
ATOM   6003 1HG1 ILE A 395     -14.530 -35.813 -41.208  1.00  0.60           H  
ATOM   6004 2HG1 ILE A 395     -14.680 -37.302 -42.124  1.00  0.60           H  
ATOM   6005 1HG2 ILE A 395     -13.975 -33.833 -43.306  1.00  0.60           H  
ATOM   6006 2HG2 ILE A 395     -15.638 -33.550 -43.840  1.00  0.60           H  
ATOM   6007 3HG2 ILE A 395     -15.282 -33.713 -42.106  1.00  0.60           H  
ATOM   6008 1HD1 ILE A 395     -12.434 -36.815 -41.739  1.00  0.60           H  
ATOM   6009 2HD1 ILE A 395     -12.803 -36.747 -43.472  1.00  0.60           H  
ATOM   6010 3HD1 ILE A 395     -12.590 -35.240 -42.556  1.00  0.60           H  
ATOM   6011  N   LEU A 396     -18.259 -34.155 -43.333  1.00  0.61           N  
ATOM   6012  CA  LEU A 396     -19.137 -33.307 -44.111  1.00  0.61           C  
ATOM   6013  C   LEU A 396     -18.628 -31.891 -44.001  1.00  0.61           C  
ATOM   6014  O   LEU A 396     -18.002 -31.541 -43.008  1.00  0.61           O  
ATOM   6015  CB  LEU A 396     -20.566 -33.340 -43.578  1.00  0.61           C  
ATOM   6016  CG  LEU A 396     -21.284 -34.670 -43.604  1.00  0.61           C  
ATOM   6017  CD1 LEU A 396     -20.920 -35.449 -42.366  1.00  0.61           C  
ATOM   6018  CD2 LEU A 396     -22.773 -34.426 -43.638  1.00  0.61           C  
ATOM   6019  H   LEU A 396     -18.129 -33.968 -42.336  1.00  0.61           H  
ATOM   6020  HA  LEU A 396     -19.117 -33.616 -45.156  1.00  0.61           H  
ATOM   6021 1HB  LEU A 396     -20.538 -33.003 -42.571  1.00  0.61           H  
ATOM   6022 2HB  LEU A 396     -21.157 -32.635 -44.157  1.00  0.61           H  
ATOM   6023  HG  LEU A 396     -20.977 -35.242 -44.482  1.00  0.61           H  
ATOM   6024 1HD1 LEU A 396     -21.443 -36.403 -42.371  1.00  0.61           H  
ATOM   6025 2HD1 LEU A 396     -19.856 -35.626 -42.315  1.00  0.61           H  
ATOM   6026 3HD1 LEU A 396     -21.225 -34.873 -41.500  1.00  0.61           H  
ATOM   6027 1HD2 LEU A 396     -23.304 -35.380 -43.651  1.00  0.61           H  
ATOM   6028 2HD2 LEU A 396     -23.065 -33.866 -42.756  1.00  0.61           H  
ATOM   6029 3HD2 LEU A 396     -23.028 -33.857 -44.532  1.00  0.61           H  
ATOM   6030  N   HIS A 397     -18.891 -31.084 -45.001  1.00  0.62           N  
ATOM   6031  CA  HIS A 397     -18.515 -29.683 -44.928  1.00  0.62           C  
ATOM   6032  C   HIS A 397     -19.768 -28.845 -44.958  1.00  0.62           C  
ATOM   6033  O   HIS A 397     -20.787 -29.271 -45.503  1.00  0.62           O  
ATOM   6034  CB  HIS A 397     -17.570 -29.297 -46.070  1.00  0.62           C  
ATOM   6035  CG  HIS A 397     -16.212 -29.953 -45.979  1.00  0.62           C  
ATOM   6036  ND1 HIS A 397     -15.100 -29.309 -45.453  1.00  0.62           N  
ATOM   6037  CD2 HIS A 397     -15.796 -31.188 -46.336  1.00  0.62           C  
ATOM   6038  CE1 HIS A 397     -14.063 -30.126 -45.505  1.00  0.62           C  
ATOM   6039  NE2 HIS A 397     -14.464 -31.266 -46.038  1.00  0.62           N  
ATOM   6040  H   HIS A 397     -19.381 -31.430 -45.815  1.00  0.62           H  
ATOM   6041  HA  HIS A 397     -18.005 -29.475 -43.990  1.00  0.62           H  
ATOM   6042 1HB  HIS A 397     -18.021 -29.564 -47.025  1.00  0.62           H  
ATOM   6043 2HB  HIS A 397     -17.428 -28.215 -46.065  1.00  0.62           H  
ATOM   6044  HD2 HIS A 397     -16.402 -31.976 -46.784  1.00  0.62           H  
ATOM   6045  HE1 HIS A 397     -13.046 -29.903 -45.169  1.00  0.62           H  
ATOM   6046  HE2 HIS A 397     -13.873 -32.088 -46.210  1.00  0.62           H  
ATOM   6047  N   ALA A 398     -19.686 -27.658 -44.383  1.00  0.65           N  
ATOM   6048  CA  ALA A 398     -20.818 -26.746 -44.369  1.00  0.65           C  
ATOM   6049  C   ALA A 398     -20.356 -25.312 -44.573  1.00  0.65           C  
ATOM   6050  O   ALA A 398     -19.221 -24.960 -44.251  1.00  0.65           O  
ATOM   6051  CB  ALA A 398     -21.548 -26.889 -43.053  1.00  0.65           C  
ATOM   6052  H   ALA A 398     -18.815 -27.408 -43.911  1.00  0.65           H  
ATOM   6053  HA  ALA A 398     -21.491 -27.001 -45.189  1.00  0.65           H  
ATOM   6054 1HB  ALA A 398     -22.390 -26.225 -43.038  1.00  0.65           H  
ATOM   6055 2HB  ALA A 398     -21.880 -27.891 -42.947  1.00  0.65           H  
ATOM   6056 3HB  ALA A 398     -20.900 -26.652 -42.243  1.00  0.65           H  
ATOM   6057  N   ALA A 399     -21.212 -24.490 -45.173  1.00  0.67           N  
ATOM   6058  CA  ALA A 399     -20.894 -23.085 -45.386  1.00  0.67           C  
ATOM   6059  C   ALA A 399     -20.847 -22.290 -44.092  1.00  0.67           C  
ATOM   6060  O   ALA A 399     -20.040 -21.374 -43.940  1.00  0.67           O  
ATOM   6061  CB  ALA A 399     -21.920 -22.467 -46.310  1.00  0.67           C  
ATOM   6062  H   ALA A 399     -22.138 -24.824 -45.453  1.00  0.67           H  
ATOM   6063  HA  ALA A 399     -19.911 -23.031 -45.853  1.00  0.67           H  
ATOM   6064 1HB  ALA A 399     -21.663 -21.426 -46.494  1.00  0.67           H  
ATOM   6065 2HB  ALA A 399     -21.937 -23.013 -47.251  1.00  0.67           H  
ATOM   6066 3HB  ALA A 399     -22.905 -22.523 -45.842  1.00  0.67           H  
ATOM   6067  N   THR A 400     -21.756 -22.614 -43.184  1.00  0.68           N  
ATOM   6068  CA  THR A 400     -21.898 -21.869 -41.944  1.00  0.68           C  
ATOM   6069  C   THR A 400     -22.326 -22.741 -40.763  1.00  0.68           C  
ATOM   6070  O   THR A 400     -22.398 -23.966 -40.861  1.00  0.68           O  
ATOM   6071  CB  THR A 400     -22.896 -20.708 -42.149  1.00  0.68           C  
ATOM   6072  OG1 THR A 400     -22.867 -19.838 -40.999  1.00  0.68           O  
ATOM   6073  CG2 THR A 400     -24.307 -21.251 -42.373  1.00  0.68           C  
ATOM   6074  H   THR A 400     -22.371 -23.392 -43.380  1.00  0.68           H  
ATOM   6075  HA  THR A 400     -20.928 -21.439 -41.697  1.00  0.68           H  
ATOM   6076  HB  THR A 400     -22.601 -20.130 -43.026  1.00  0.68           H  
ATOM   6077  HG1 THR A 400     -22.133 -19.216 -41.096  1.00  0.68           H  
ATOM   6078 1HG2 THR A 400     -24.997 -20.422 -42.524  1.00  0.68           H  
ATOM   6079 2HG2 THR A 400     -24.309 -21.892 -43.257  1.00  0.68           H  
ATOM   6080 3HG2 THR A 400     -24.619 -21.818 -41.529  1.00  0.68           H  
ATOM   6081  N   LEU A 401     -22.647 -22.083 -39.651  1.00  0.69           N  
ATOM   6082  CA  LEU A 401     -22.998 -22.756 -38.409  1.00  0.69           C  
ATOM   6083  C   LEU A 401     -24.402 -23.317 -38.459  1.00  0.69           C  
ATOM   6084  O   LEU A 401     -24.638 -24.431 -38.006  1.00  0.69           O  
ATOM   6085  CB  LEU A 401     -22.944 -21.765 -37.258  1.00  0.69           C  
ATOM   6086  CG  LEU A 401     -21.620 -21.537 -36.664  1.00  0.69           C  
ATOM   6087  CD1 LEU A 401     -20.716 -21.002 -37.739  1.00  0.69           C  
ATOM   6088  CD2 LEU A 401     -21.784 -20.584 -35.468  1.00  0.69           C  
ATOM   6089  H   LEU A 401     -22.619 -21.077 -39.699  1.00  0.69           H  
ATOM   6090  HA  LEU A 401     -22.293 -23.567 -38.236  1.00  0.69           H  
ATOM   6091 1HB  LEU A 401     -23.329 -20.805 -37.601  1.00  0.69           H  
ATOM   6092 2HB  LEU A 401     -23.596 -22.127 -36.462  1.00  0.69           H  
ATOM   6093  HG  LEU A 401     -21.197 -22.457 -36.336  1.00  0.69           H  
ATOM   6094 1HD1 LEU A 401     -19.722 -20.832 -37.330  1.00  0.69           H  
ATOM   6095 2HD1 LEU A 401     -20.665 -21.722 -38.538  1.00  0.69           H  
ATOM   6096 3HD1 LEU A 401     -21.108 -20.093 -38.139  1.00  0.69           H  
ATOM   6097 1HD2 LEU A 401     -20.828 -20.402 -35.014  1.00  0.69           H  
ATOM   6098 2HD2 LEU A 401     -22.217 -19.649 -35.788  1.00  0.69           H  
ATOM   6099 3HD2 LEU A 401     -22.443 -21.034 -34.737  1.00  0.69           H  
ATOM   6100  N   LYS A 402     -25.331 -22.581 -39.068  1.00  0.68           N  
ATOM   6101  CA  LYS A 402     -26.706 -23.058 -39.131  1.00  0.68           C  
ATOM   6102  C   LYS A 402     -26.752 -24.351 -39.912  1.00  0.68           C  
ATOM   6103  O   LYS A 402     -27.423 -25.306 -39.517  1.00  0.68           O  
ATOM   6104  CB  LYS A 402     -27.599 -22.026 -39.824  1.00  0.68           C  
ATOM   6105  CG  LYS A 402     -27.847 -20.769 -39.020  1.00  0.68           C  
ATOM   6106  CD  LYS A 402     -28.693 -19.766 -39.776  1.00  0.68           C  
ATOM   6107  CE  LYS A 402     -28.917 -18.509 -38.943  1.00  0.68           C  
ATOM   6108  NZ  LYS A 402     -29.713 -17.488 -39.677  1.00  0.68           N  
ATOM   6109  H   LYS A 402     -25.085 -21.677 -39.448  1.00  0.68           H  
ATOM   6110  HA  LYS A 402     -27.069 -23.254 -38.124  1.00  0.68           H  
ATOM   6111 1HB  LYS A 402     -27.149 -21.734 -40.771  1.00  0.68           H  
ATOM   6112 2HB  LYS A 402     -28.565 -22.477 -40.048  1.00  0.68           H  
ATOM   6113 1HG  LYS A 402     -28.374 -21.032 -38.105  1.00  0.68           H  
ATOM   6114 2HG  LYS A 402     -26.893 -20.311 -38.758  1.00  0.68           H  
ATOM   6115 1HD  LYS A 402     -28.192 -19.494 -40.706  1.00  0.68           H  
ATOM   6116 2HD  LYS A 402     -29.659 -20.209 -40.018  1.00  0.68           H  
ATOM   6117 1HE  LYS A 402     -29.443 -18.779 -38.028  1.00  0.68           H  
ATOM   6118 2HE  LYS A 402     -27.949 -18.080 -38.680  1.00  0.68           H  
ATOM   6119 1HZ  LYS A 402     -29.838 -16.674 -39.092  1.00  0.68           H  
ATOM   6120 2HZ  LYS A 402     -29.226 -17.224 -40.522  1.00  0.68           H  
ATOM   6121 3HZ  LYS A 402     -30.616 -17.872 -39.916  1.00  0.68           H  
ATOM   6122  N   GLU A 403     -25.998 -24.380 -41.010  1.00  0.67           N  
ATOM   6123  CA  GLU A 403     -25.919 -25.543 -41.868  1.00  0.67           C  
ATOM   6124  C   GLU A 403     -25.228 -26.673 -41.132  1.00  0.67           C  
ATOM   6125  O   GLU A 403     -25.681 -27.813 -41.170  1.00  0.67           O  
ATOM   6126  CB  GLU A 403     -25.187 -25.216 -43.174  1.00  0.67           C  
ATOM   6127  CG  GLU A 403     -25.110 -26.402 -44.159  1.00  0.67           C  
ATOM   6128  CD  GLU A 403     -24.414 -26.079 -45.470  1.00  0.67           C  
ATOM   6129  OE1 GLU A 403     -23.936 -24.983 -45.625  1.00  0.67           O  
ATOM   6130  OE2 GLU A 403     -24.356 -26.931 -46.312  1.00  0.67           O  
ATOM   6131  H   GLU A 403     -25.465 -23.560 -41.248  1.00  0.67           H  
ATOM   6132  HA  GLU A 403     -26.932 -25.865 -42.112  1.00  0.67           H  
ATOM   6133 1HB  GLU A 403     -25.704 -24.401 -43.680  1.00  0.67           H  
ATOM   6134 2HB  GLU A 403     -24.184 -24.865 -42.950  1.00  0.67           H  
ATOM   6135 1HG  GLU A 403     -24.576 -27.220 -43.675  1.00  0.67           H  
ATOM   6136 2HG  GLU A 403     -26.121 -26.749 -44.368  1.00  0.67           H  
ATOM   6137  N   ALA A 404     -24.126 -26.365 -40.450  1.00  0.67           N  
ATOM   6138  CA  ALA A 404     -23.399 -27.404 -39.755  1.00  0.67           C  
ATOM   6139  C   ALA A 404     -24.250 -28.096 -38.702  1.00  0.67           C  
ATOM   6140  O   ALA A 404     -24.212 -29.327 -38.555  1.00  0.67           O  
ATOM   6141  CB  ALA A 404     -22.181 -26.805 -39.102  1.00  0.67           C  
ATOM   6142  H   ALA A 404     -23.757 -25.415 -40.443  1.00  0.67           H  
ATOM   6143  HA  ALA A 404     -23.114 -28.133 -40.497  1.00  0.67           H  
ATOM   6144 1HB  ALA A 404     -21.604 -27.585 -38.625  1.00  0.67           H  
ATOM   6145 2HB  ALA A 404     -21.585 -26.334 -39.861  1.00  0.67           H  
ATOM   6146 3HB  ALA A 404     -22.486 -26.064 -38.368  1.00  0.67           H  
ATOM   6147  N   VAL A 405     -25.051 -27.308 -37.985  1.00  0.67           N  
ATOM   6148  CA  VAL A 405     -25.920 -27.856 -36.963  1.00  0.67           C  
ATOM   6149  C   VAL A 405     -27.004 -28.704 -37.621  1.00  0.67           C  
ATOM   6150  O   VAL A 405     -27.273 -29.816 -37.158  1.00  0.67           O  
ATOM   6151  CB  VAL A 405     -26.505 -26.742 -36.077  1.00  0.67           C  
ATOM   6152  CG1 VAL A 405     -27.530 -27.307 -35.158  1.00  0.67           C  
ATOM   6153  CG2 VAL A 405     -25.386 -26.096 -35.228  1.00  0.67           C  
ATOM   6154  H   VAL A 405     -25.035 -26.299 -38.139  1.00  0.67           H  
ATOM   6155  HA  VAL A 405     -25.333 -28.504 -36.319  1.00  0.67           H  
ATOM   6156  HB  VAL A 405     -26.980 -25.990 -36.716  1.00  0.67           H  
ATOM   6157 1HG1 VAL A 405     -27.946 -26.510 -34.551  1.00  0.67           H  
ATOM   6158 2HG1 VAL A 405     -28.304 -27.753 -35.757  1.00  0.67           H  
ATOM   6159 3HG1 VAL A 405     -27.080 -28.058 -34.516  1.00  0.67           H  
ATOM   6160 1HG2 VAL A 405     -25.806 -25.312 -34.606  1.00  0.67           H  
ATOM   6161 2HG2 VAL A 405     -24.932 -26.854 -34.593  1.00  0.67           H  
ATOM   6162 3HG2 VAL A 405     -24.626 -25.672 -35.877  1.00  0.67           H  
ATOM   6163  N   GLU A 406     -27.607 -28.208 -38.717  1.00  0.67           N  
ATOM   6164  CA  GLU A 406     -28.606 -28.995 -39.438  1.00  0.67           C  
ATOM   6165  C   GLU A 406     -28.023 -30.321 -39.923  1.00  0.67           C  
ATOM   6166  O   GLU A 406     -28.672 -31.366 -39.813  1.00  0.67           O  
ATOM   6167  CB  GLU A 406     -29.172 -28.231 -40.645  1.00  0.67           C  
ATOM   6168  CG  GLU A 406     -30.221 -29.045 -41.445  1.00  0.67           C  
ATOM   6169  CD  GLU A 406     -30.870 -28.292 -42.608  1.00  0.67           C  
ATOM   6170  OE1 GLU A 406     -30.655 -27.113 -42.748  1.00  0.67           O  
ATOM   6171  OE2 GLU A 406     -31.567 -28.932 -43.375  1.00  0.67           O  
ATOM   6172  H   GLU A 406     -27.372 -27.273 -39.056  1.00  0.67           H  
ATOM   6173  HA  GLU A 406     -29.426 -29.213 -38.754  1.00  0.67           H  
ATOM   6174 1HB  GLU A 406     -29.630 -27.302 -40.307  1.00  0.67           H  
ATOM   6175 2HB  GLU A 406     -28.358 -27.969 -41.321  1.00  0.67           H  
ATOM   6176 1HG  GLU A 406     -29.724 -29.932 -41.842  1.00  0.67           H  
ATOM   6177 2HG  GLU A 406     -30.998 -29.383 -40.760  1.00  0.67           H  
ATOM   6178  N   LEU A 407     -26.795 -30.302 -40.448  1.00  0.69           N  
ATOM   6179  CA  LEU A 407     -26.209 -31.543 -40.922  1.00  0.69           C  
ATOM   6180  C   LEU A 407     -26.039 -32.520 -39.778  1.00  0.69           C  
ATOM   6181  O   LEU A 407     -26.383 -33.695 -39.914  1.00  0.69           O  
ATOM   6182  CB  LEU A 407     -24.850 -31.298 -41.574  1.00  0.69           C  
ATOM   6183  CG  LEU A 407     -24.854 -30.579 -42.895  1.00  0.69           C  
ATOM   6184  CD1 LEU A 407     -23.423 -30.295 -43.271  1.00  0.69           C  
ATOM   6185  CD2 LEU A 407     -25.561 -31.427 -43.934  1.00  0.69           C  
ATOM   6186  H   LEU A 407     -26.292 -29.420 -40.540  1.00  0.69           H  
ATOM   6187  HA  LEU A 407     -26.879 -31.982 -41.658  1.00  0.69           H  
ATOM   6188 1HB  LEU A 407     -24.252 -30.699 -40.886  1.00  0.69           H  
ATOM   6189 2HB  LEU A 407     -24.356 -32.250 -41.706  1.00  0.69           H  
ATOM   6190  HG  LEU A 407     -25.372 -29.631 -42.797  1.00  0.69           H  
ATOM   6191 1HD1 LEU A 407     -23.383 -29.750 -44.220  1.00  0.69           H  
ATOM   6192 2HD1 LEU A 407     -22.988 -29.702 -42.491  1.00  0.69           H  
ATOM   6193 3HD1 LEU A 407     -22.879 -31.222 -43.364  1.00  0.69           H  
ATOM   6194 1HD2 LEU A 407     -25.556 -30.900 -44.890  1.00  0.69           H  
ATOM   6195 2HD2 LEU A 407     -25.048 -32.381 -44.041  1.00  0.69           H  
ATOM   6196 3HD2 LEU A 407     -26.590 -31.601 -43.617  1.00  0.69           H  
ATOM   6197  N   CYS A 408     -25.601 -32.029 -38.618  1.00  0.72           N  
ATOM   6198  CA  CYS A 408     -25.464 -32.912 -37.478  1.00  0.72           C  
ATOM   6199  C   CYS A 408     -26.825 -33.466 -37.055  1.00  0.72           C  
ATOM   6200  O   CYS A 408     -26.942 -34.655 -36.750  1.00  0.72           O  
ATOM   6201  CB  CYS A 408     -24.792 -32.185 -36.322  1.00  0.72           C  
ATOM   6202  SG  CYS A 408     -23.058 -31.861 -36.582  1.00  0.72           S  
ATOM   6203  H   CYS A 408     -25.325 -31.049 -38.542  1.00  0.72           H  
ATOM   6204  HA  CYS A 408     -24.825 -33.745 -37.765  1.00  0.72           H  
ATOM   6205 1HB  CYS A 408     -25.292 -31.229 -36.151  1.00  0.72           H  
ATOM   6206 2HB  CYS A 408     -24.894 -32.775 -35.416  1.00  0.72           H  
ATOM   6207  HG  CYS A 408     -23.258 -30.912 -37.523  1.00  0.72           H  
ATOM   6208  N   GLN A 409     -27.872 -32.636 -37.093  1.00  0.75           N  
ATOM   6209  CA  GLN A 409     -29.202 -33.121 -36.733  1.00  0.75           C  
ATOM   6210  C   GLN A 409     -29.621 -34.271 -37.646  1.00  0.75           C  
ATOM   6211  O   GLN A 409     -30.156 -35.280 -37.185  1.00  0.75           O  
ATOM   6212  CB  GLN A 409     -30.256 -32.008 -36.833  1.00  0.75           C  
ATOM   6213  CG  GLN A 409     -31.686 -32.469 -36.432  1.00  0.75           C  
ATOM   6214  CD  GLN A 409     -32.785 -31.395 -36.611  1.00  0.75           C  
ATOM   6215  OE1 GLN A 409     -33.367 -30.874 -35.659  1.00  0.75           O  
ATOM   6216  NE2 GLN A 409     -33.082 -31.066 -37.859  1.00  0.75           N  
ATOM   6217  H   GLN A 409     -27.734 -31.656 -37.341  1.00  0.75           H  
ATOM   6218  HA  GLN A 409     -29.171 -33.490 -35.710  1.00  0.75           H  
ATOM   6219 1HB  GLN A 409     -29.958 -31.178 -36.209  1.00  0.75           H  
ATOM   6220 2HB  GLN A 409     -30.299 -31.642 -37.856  1.00  0.75           H  
ATOM   6221 1HG  GLN A 409     -31.949 -33.328 -37.051  1.00  0.75           H  
ATOM   6222 2HG  GLN A 409     -31.669 -32.762 -35.381  1.00  0.75           H  
ATOM   6223 1HE2 GLN A 409     -33.790 -30.381 -38.043  1.00  0.75           H  
ATOM   6224 2HE2 GLN A 409     -32.601 -31.506 -38.620  1.00  0.75           H  
ATOM   6225  N   ARG A 410     -29.391 -34.107 -38.951  1.00  0.79           N  
ATOM   6226  CA  ARG A 410     -29.762 -35.117 -39.934  1.00  0.79           C  
ATOM   6227  C   ARG A 410     -28.946 -36.414 -39.849  1.00  0.79           C  
ATOM   6228  O   ARG A 410     -29.496 -37.506 -40.020  1.00  0.79           O  
ATOM   6229  CB  ARG A 410     -29.623 -34.538 -41.335  1.00  0.79           C  
ATOM   6230  CG  ARG A 410     -30.686 -33.494 -41.702  1.00  0.79           C  
ATOM   6231  CD  ARG A 410     -30.497 -32.964 -43.081  1.00  0.79           C  
ATOM   6232  NE  ARG A 410     -31.494 -31.947 -43.423  1.00  0.79           N  
ATOM   6233  CZ  ARG A 410     -32.724 -32.190 -43.895  1.00  0.79           C  
ATOM   6234  NH1 ARG A 410     -33.154 -33.420 -44.097  1.00  0.79           N  
ATOM   6235  NH2 ARG A 410     -33.488 -31.156 -44.151  1.00  0.79           N  
ATOM   6236  H   ARG A 410     -28.955 -33.239 -39.270  1.00  0.79           H  
ATOM   6237  HA  ARG A 410     -30.808 -35.366 -39.772  1.00  0.79           H  
ATOM   6238 1HB  ARG A 410     -28.648 -34.054 -41.423  1.00  0.79           H  
ATOM   6239 2HB  ARG A 410     -29.659 -35.340 -42.070  1.00  0.79           H  
ATOM   6240 1HG  ARG A 410     -31.677 -33.937 -41.631  1.00  0.79           H  
ATOM   6241 2HG  ARG A 410     -30.613 -32.655 -41.006  1.00  0.79           H  
ATOM   6242 1HD  ARG A 410     -29.509 -32.504 -43.150  1.00  0.79           H  
ATOM   6243 2HD  ARG A 410     -30.573 -33.774 -43.801  1.00  0.79           H  
ATOM   6244  HE  ARG A 410     -31.257 -30.952 -43.301  1.00  0.79           H  
ATOM   6245 1HH1 ARG A 410     -32.551 -34.205 -43.894  1.00  0.79           H  
ATOM   6246 2HH1 ARG A 410     -34.084 -33.577 -44.454  1.00  0.79           H  
ATOM   6247 1HH2 ARG A 410     -33.097 -30.218 -43.977  1.00  0.79           H  
ATOM   6248 2HH2 ARG A 410     -34.421 -31.278 -44.509  1.00  0.79           H  
ATOM   6249  N   GLU A 411     -27.641 -36.302 -39.596  1.00  0.83           N  
ATOM   6250  CA  GLU A 411     -26.775 -37.479 -39.547  1.00  0.83           C  
ATOM   6251  C   GLU A 411     -26.842 -38.271 -38.229  1.00  0.83           C  
ATOM   6252  O   GLU A 411     -26.671 -39.495 -38.230  1.00  0.83           O  
ATOM   6253  CB  GLU A 411     -25.322 -37.078 -39.799  1.00  0.83           C  
ATOM   6254  CG  GLU A 411     -25.001 -36.511 -41.198  1.00  0.83           C  
ATOM   6255  CD  GLU A 411     -25.199 -37.486 -42.325  1.00  0.83           C  
ATOM   6256  OE1 GLU A 411     -24.699 -38.586 -42.235  1.00  0.83           O  
ATOM   6257  OE2 GLU A 411     -25.820 -37.129 -43.299  1.00  0.83           O  
ATOM   6258  H   GLU A 411     -27.234 -35.375 -39.472  1.00  0.83           H  
ATOM   6259  HA  GLU A 411     -27.085 -38.148 -40.347  1.00  0.83           H  
ATOM   6260 1HB  GLU A 411     -25.024 -36.328 -39.060  1.00  0.83           H  
ATOM   6261 2HB  GLU A 411     -24.693 -37.944 -39.654  1.00  0.83           H  
ATOM   6262 1HG  GLU A 411     -25.638 -35.648 -41.377  1.00  0.83           H  
ATOM   6263 2HG  GLU A 411     -23.969 -36.164 -41.201  1.00  0.83           H  
ATOM   6264  N   THR A 412     -27.064 -37.587 -37.107  1.00  0.88           N  
ATOM   6265  CA  THR A 412     -27.050 -38.254 -35.807  1.00  0.88           C  
ATOM   6266  C   THR A 412     -28.273 -39.090 -35.472  1.00  0.88           C  
ATOM   6267  O   THR A 412     -29.349 -38.935 -36.052  1.00  0.88           O  
ATOM   6268  CB  THR A 412     -26.835 -37.219 -34.691  1.00  0.88           C  
ATOM   6269  OG1 THR A 412     -27.849 -36.213 -34.755  1.00  0.88           O  
ATOM   6270  CG2 THR A 412     -25.479 -36.621 -34.774  1.00  0.88           C  
ATOM   6271  H   THR A 412     -27.201 -36.575 -37.139  1.00  0.88           H  
ATOM   6272  HA  THR A 412     -26.192 -38.928 -35.794  1.00  0.88           H  
ATOM   6273  HB  THR A 412     -26.931 -37.721 -33.736  1.00  0.88           H  
ATOM   6274  HG1 THR A 412     -27.704 -35.676 -35.567  1.00  0.88           H  
ATOM   6275 1HG2 THR A 412     -25.352 -35.921 -33.964  1.00  0.88           H  
ATOM   6276 2HG2 THR A 412     -24.750 -37.424 -34.686  1.00  0.88           H  
ATOM   6277 3HG2 THR A 412     -25.341 -36.115 -35.721  1.00  0.88           H  
ATOM   6278  N   GLN A 413     -28.096 -39.971 -34.483  1.00  0.90           N  
ATOM   6279  CA  GLN A 413     -29.169 -40.815 -33.982  1.00  0.90           C  
ATOM   6280  C   GLN A 413     -29.646 -40.314 -32.637  1.00  0.90           C  
ATOM   6281  O   GLN A 413     -28.956 -39.554 -31.974  1.00  0.90           O  
ATOM   6282  CB  GLN A 413     -28.730 -42.273 -33.908  1.00  0.90           C  
ATOM   6283  CG  GLN A 413     -28.312 -42.839 -35.253  1.00  0.90           C  
ATOM   6284  CD  GLN A 413     -29.461 -42.860 -36.258  1.00  0.90           C  
ATOM   6285  OE1 GLN A 413     -30.501 -43.476 -36.004  1.00  0.90           O  
ATOM   6286  NE2 GLN A 413     -29.283 -42.195 -37.398  1.00  0.90           N  
ATOM   6287  H   GLN A 413     -27.168 -40.074 -34.047  1.00  0.90           H  
ATOM   6288  HA  GLN A 413     -30.007 -40.754 -34.675  1.00  0.90           H  
ATOM   6289 1HB  GLN A 413     -27.876 -42.358 -33.226  1.00  0.90           H  
ATOM   6290 2HB  GLN A 413     -29.535 -42.886 -33.511  1.00  0.90           H  
ATOM   6291 1HG  GLN A 413     -27.512 -42.216 -35.657  1.00  0.90           H  
ATOM   6292 2HG  GLN A 413     -27.957 -43.859 -35.113  1.00  0.90           H  
ATOM   6293 1HE2 GLN A 413     -30.011 -42.174 -38.086  1.00  0.90           H  
ATOM   6294 2HE2 GLN A 413     -28.425 -41.701 -37.578  1.00  0.90           H  
ATOM   6295  N   ALA A 414     -30.791 -40.805 -32.192  1.00  0.90           N  
ATOM   6296  CA  ALA A 414     -31.423 -40.362 -30.945  1.00  0.90           C  
ATOM   6297  C   ALA A 414     -30.535 -40.435 -29.698  1.00  0.90           C  
ATOM   6298  O   ALA A 414     -30.698 -39.629 -28.795  1.00  0.90           O  
ATOM   6299  CB  ALA A 414     -32.653 -41.210 -30.698  1.00  0.90           C  
ATOM   6300  H   ALA A 414     -31.291 -41.464 -32.775  1.00  0.90           H  
ATOM   6301  HA  ALA A 414     -31.727 -39.322 -31.077  1.00  0.90           H  
ATOM   6302 1HB  ALA A 414     -33.164 -40.867 -29.804  1.00  0.90           H  
ATOM   6303 2HB  ALA A 414     -33.327 -41.131 -31.549  1.00  0.90           H  
ATOM   6304 3HB  ALA A 414     -32.357 -42.247 -30.561  1.00  0.90           H  
ATOM   6305  N   GLU A 415     -29.624 -41.395 -29.626  1.00  0.87           N  
ATOM   6306  CA  GLU A 415     -28.803 -41.563 -28.425  1.00  0.87           C  
ATOM   6307  C   GLU A 415     -27.477 -40.787 -28.461  1.00  0.87           C  
ATOM   6308  O   GLU A 415     -26.648 -40.936 -27.560  1.00  0.87           O  
ATOM   6309  CB  GLU A 415     -28.504 -43.042 -28.208  1.00  0.87           C  
ATOM   6310  CG  GLU A 415     -29.755 -43.922 -28.008  1.00  0.87           C  
ATOM   6311  CD  GLU A 415     -30.582 -43.572 -26.789  1.00  0.87           C  
ATOM   6312  OE1 GLU A 415     -30.028 -43.122 -25.817  1.00  0.87           O  
ATOM   6313  OE2 GLU A 415     -31.776 -43.766 -26.837  1.00  0.87           O  
ATOM   6314  H   GLU A 415     -29.497 -42.021 -30.408  1.00  0.87           H  
ATOM   6315  HA  GLU A 415     -29.376 -41.197 -27.572  1.00  0.87           H  
ATOM   6316 1HB  GLU A 415     -27.953 -43.428 -29.067  1.00  0.87           H  
ATOM   6317 2HB  GLU A 415     -27.865 -43.161 -27.331  1.00  0.87           H  
ATOM   6318 1HG  GLU A 415     -30.388 -43.827 -28.893  1.00  0.87           H  
ATOM   6319 2HG  GLU A 415     -29.440 -44.962 -27.936  1.00  0.87           H  
ATOM   6320  N   ASP A 416     -27.259 -40.013 -29.519  1.00  0.82           N  
ATOM   6321  CA  ASP A 416     -26.009 -39.282 -29.732  1.00  0.82           C  
ATOM   6322  C   ASP A 416     -25.950 -37.872 -29.133  1.00  0.82           C  
ATOM   6323  O   ASP A 416     -26.961 -37.294 -28.705  1.00  0.82           O  
ATOM   6324  CB  ASP A 416     -25.732 -39.193 -31.224  1.00  0.82           C  
ATOM   6325  CG  ASP A 416     -25.396 -40.572 -31.885  1.00  0.82           C  
ATOM   6326  OD1 ASP A 416     -24.922 -41.492 -31.203  1.00  0.82           O  
ATOM   6327  OD2 ASP A 416     -25.659 -40.703 -33.080  1.00  0.82           O  
ATOM   6328  H   ASP A 416     -27.992 -39.914 -30.223  1.00  0.82           H  
ATOM   6329  HA  ASP A 416     -25.203 -39.860 -29.277  1.00  0.82           H  
ATOM   6330 1HB  ASP A 416     -26.600 -38.771 -31.713  1.00  0.82           H  
ATOM   6331 2HB  ASP A 416     -24.896 -38.510 -31.399  1.00  0.82           H  
ATOM   6332  N   VAL A 417     -24.721 -37.352 -29.100  1.00  0.77           N  
ATOM   6333  CA  VAL A 417     -24.396 -36.003 -28.646  1.00  0.77           C  
ATOM   6334  C   VAL A 417     -23.696 -35.177 -29.720  1.00  0.77           C  
ATOM   6335  O   VAL A 417     -22.852 -35.703 -30.434  1.00  0.77           O  
ATOM   6336  CB  VAL A 417     -23.508 -36.060 -27.400  1.00  0.77           C  
ATOM   6337  CG1 VAL A 417     -23.080 -34.683 -26.983  1.00  0.77           C  
ATOM   6338  CG2 VAL A 417     -24.293 -36.713 -26.280  1.00  0.77           C  
ATOM   6339  H   VAL A 417     -23.955 -37.949 -29.422  1.00  0.77           H  
ATOM   6340  HA  VAL A 417     -25.325 -35.512 -28.380  1.00  0.77           H  
ATOM   6341  HB  VAL A 417     -22.628 -36.620 -27.622  1.00  0.77           H  
ATOM   6342 1HG1 VAL A 417     -22.466 -34.747 -26.090  1.00  0.77           H  
ATOM   6343 2HG1 VAL A 417     -22.508 -34.201 -27.771  1.00  0.77           H  
ATOM   6344 3HG1 VAL A 417     -23.973 -34.115 -26.780  1.00  0.77           H  
ATOM   6345 1HG2 VAL A 417     -23.702 -36.755 -25.382  1.00  0.77           H  
ATOM   6346 2HG2 VAL A 417     -25.156 -36.139 -26.092  1.00  0.77           H  
ATOM   6347 3HG2 VAL A 417     -24.586 -37.721 -26.570  1.00  0.77           H  
ATOM   6348  N   VAL A 418     -24.093 -33.918 -29.865  1.00  0.72           N  
ATOM   6349  CA  VAL A 418     -23.475 -33.007 -30.816  1.00  0.72           C  
ATOM   6350  C   VAL A 418     -22.668 -31.939 -30.074  1.00  0.72           C  
ATOM   6351  O   VAL A 418     -23.199 -31.236 -29.208  1.00  0.72           O  
ATOM   6352  CB  VAL A 418     -24.529 -32.318 -31.677  1.00  0.72           C  
ATOM   6353  CG1 VAL A 418     -23.842 -31.341 -32.652  1.00  0.72           C  
ATOM   6354  CG2 VAL A 418     -25.337 -33.349 -32.413  1.00  0.72           C  
ATOM   6355  H   VAL A 418     -24.825 -33.577 -29.256  1.00  0.72           H  
ATOM   6356  HA  VAL A 418     -22.814 -33.573 -31.461  1.00  0.72           H  
ATOM   6357  HB  VAL A 418     -25.175 -31.755 -31.038  1.00  0.72           H  
ATOM   6358 1HG1 VAL A 418     -24.589 -30.835 -33.258  1.00  0.72           H  
ATOM   6359 2HG1 VAL A 418     -23.274 -30.600 -32.088  1.00  0.72           H  
ATOM   6360 3HG1 VAL A 418     -23.162 -31.897 -33.303  1.00  0.72           H  
ATOM   6361 1HG2 VAL A 418     -26.098 -32.870 -33.017  1.00  0.72           H  
ATOM   6362 2HG2 VAL A 418     -24.695 -33.909 -33.044  1.00  0.72           H  
ATOM   6363 3HG2 VAL A 418     -25.807 -34.008 -31.697  1.00  0.72           H  
ATOM   6364  N   LEU A 419     -21.385 -31.843 -30.402  1.00  0.69           N  
ATOM   6365  CA  LEU A 419     -20.481 -30.895 -29.755  1.00  0.69           C  
ATOM   6366  C   LEU A 419     -19.971 -29.774 -30.671  1.00  0.69           C  
ATOM   6367  O   LEU A 419     -19.190 -29.977 -31.614  1.00  0.69           O  
ATOM   6368  CB  LEU A 419     -19.329 -31.675 -29.138  1.00  0.69           C  
ATOM   6369  CG  LEU A 419     -18.214 -30.864 -28.527  1.00  0.69           C  
ATOM   6370  CD1 LEU A 419     -18.741 -30.002 -27.351  1.00  0.69           C  
ATOM   6371  CD2 LEU A 419     -17.088 -31.825 -28.063  1.00  0.69           C  
ATOM   6372  H   LEU A 419     -21.030 -32.467 -31.127  1.00  0.69           H  
ATOM   6373  HA  LEU A 419     -21.028 -30.416 -28.942  1.00  0.69           H  
ATOM   6374 1HB  LEU A 419     -19.734 -32.317 -28.357  1.00  0.69           H  
ATOM   6375 2HB  LEU A 419     -18.911 -32.296 -29.891  1.00  0.69           H  
ATOM   6376  HG  LEU A 419     -17.832 -30.206 -29.278  1.00  0.69           H  
ATOM   6377 1HD1 LEU A 419     -17.922 -29.414 -26.941  1.00  0.69           H  
ATOM   6378 2HD1 LEU A 419     -19.524 -29.328 -27.708  1.00  0.69           H  
ATOM   6379 3HD1 LEU A 419     -19.145 -30.633 -26.580  1.00  0.69           H  
ATOM   6380 1HD2 LEU A 419     -16.274 -31.246 -27.659  1.00  0.69           H  
ATOM   6381 2HD2 LEU A 419     -17.460 -32.504 -27.303  1.00  0.69           H  
ATOM   6382 3HD2 LEU A 419     -16.725 -32.400 -28.901  1.00  0.69           H  
ATOM   6383  N   LEU A 420     -20.358 -28.554 -30.336  1.00  0.69           N  
ATOM   6384  CA  LEU A 420     -20.029 -27.405 -31.160  1.00  0.69           C  
ATOM   6385  C   LEU A 420     -18.708 -26.839 -30.663  1.00  0.69           C  
ATOM   6386  O   LEU A 420     -18.673 -25.980 -29.776  1.00  0.69           O  
ATOM   6387  CB  LEU A 420     -21.130 -26.393 -30.981  1.00  0.69           C  
ATOM   6388  CG  LEU A 420     -22.526 -27.005 -31.149  1.00  0.69           C  
ATOM   6389  CD1 LEU A 420     -23.560 -26.029 -30.888  1.00  0.69           C  
ATOM   6390  CD2 LEU A 420     -22.670 -27.511 -32.442  1.00  0.69           C  
ATOM   6391  H   LEU A 420     -20.967 -28.421 -29.524  1.00  0.69           H  
ATOM   6392  HA  LEU A 420     -19.935 -27.708 -32.198  1.00  0.69           H  
ATOM   6393 1HB  LEU A 420     -21.054 -25.947 -30.020  1.00  0.69           H  
ATOM   6394 2HB  LEU A 420     -21.007 -25.624 -31.722  1.00  0.69           H  
ATOM   6395  HG  LEU A 420     -22.642 -27.813 -30.439  1.00  0.69           H  
ATOM   6396 1HD1 LEU A 420     -24.482 -26.522 -31.005  1.00  0.69           H  
ATOM   6397 2HD1 LEU A 420     -23.464 -25.641 -29.871  1.00  0.69           H  
ATOM   6398 3HD1 LEU A 420     -23.486 -25.247 -31.589  1.00  0.69           H  
ATOM   6399 1HD2 LEU A 420     -23.658 -27.960 -32.552  1.00  0.69           H  
ATOM   6400 2HD2 LEU A 420     -22.558 -26.688 -33.135  1.00  0.69           H  
ATOM   6401 3HD2 LEU A 420     -21.900 -28.263 -32.621  1.00  0.69           H  
ATOM   6402  N   SER A 421     -17.616 -27.378 -31.194  1.00  0.70           N  
ATOM   6403  CA  SER A 421     -16.274 -27.106 -30.669  1.00  0.70           C  
ATOM   6404  C   SER A 421     -15.242 -26.856 -31.754  1.00  0.70           C  
ATOM   6405  O   SER A 421     -14.547 -27.787 -32.143  1.00  0.70           O  
ATOM   6406  CB  SER A 421     -15.806 -28.299 -29.858  1.00  0.70           C  
ATOM   6407  OG  SER A 421     -14.558 -28.078 -29.264  1.00  0.70           O  
ATOM   6408  H   SER A 421     -17.732 -28.045 -31.968  1.00  0.70           H  
ATOM   6409  HA  SER A 421     -16.322 -26.244 -30.006  1.00  0.70           H  
ATOM   6410 1HB  SER A 421     -16.519 -28.499 -29.084  1.00  0.70           H  
ATOM   6411 2HB  SER A 421     -15.757 -29.176 -30.504  1.00  0.70           H  
ATOM   6412  HG  SER A 421     -14.730 -27.673 -28.368  1.00  0.70           H  
ATOM   6413  N   PRO A 422     -15.117 -25.625 -32.265  1.00  0.74           N  
ATOM   6414  CA  PRO A 422     -14.238 -25.269 -33.356  1.00  0.74           C  
ATOM   6415  C   PRO A 422     -12.854 -25.743 -32.982  1.00  0.74           C  
ATOM   6416  O   PRO A 422     -12.463 -25.631 -31.828  1.00  0.74           O  
ATOM   6417  CB  PRO A 422     -14.341 -23.753 -33.381  1.00  0.74           C  
ATOM   6418  CG  PRO A 422     -15.718 -23.484 -32.812  1.00  0.74           C  
ATOM   6419  CD  PRO A 422     -15.894 -24.511 -31.730  1.00  0.74           C  
ATOM   6420  HA  PRO A 422     -14.597 -25.715 -34.283  1.00  0.74           H  
ATOM   6421 1HB  PRO A 422     -13.531 -23.309 -32.788  1.00  0.74           H  
ATOM   6422 2HB  PRO A 422     -14.212 -23.377 -34.408  1.00  0.74           H  
ATOM   6423 1HG  PRO A 422     -15.783 -22.461 -32.433  1.00  0.74           H  
ATOM   6424 2HG  PRO A 422     -16.463 -23.599 -33.600  1.00  0.74           H  
ATOM   6425 1HD  PRO A 422     -15.458 -24.161 -30.776  1.00  0.74           H  
ATOM   6426 2HD  PRO A 422     -16.956 -24.755 -31.642  1.00  0.74           H  
ATOM   6427  N   ALA A 423     -12.112 -26.295 -33.940  1.00  0.79           N  
ATOM   6428  CA  ALA A 423     -10.787 -26.833 -33.605  1.00  0.79           C  
ATOM   6429  C   ALA A 423      -9.718 -25.769 -33.675  1.00  0.79           C  
ATOM   6430  O   ALA A 423      -8.554 -26.016 -33.357  1.00  0.79           O  
ATOM   6431  CB  ALA A 423     -10.409 -27.967 -34.519  1.00  0.79           C  
ATOM   6432  H   ALA A 423     -12.448 -26.281 -34.895  1.00  0.79           H  
ATOM   6433  HA  ALA A 423     -10.826 -27.203 -32.583  1.00  0.79           H  
ATOM   6434 1HB  ALA A 423      -9.445 -28.333 -34.218  1.00  0.79           H  
ATOM   6435 2HB  ALA A 423     -11.137 -28.760 -34.447  1.00  0.79           H  
ATOM   6436 3HB  ALA A 423     -10.358 -27.610 -35.528  1.00  0.79           H  
ATOM   6437  N   CYS A 424     -10.112 -24.601 -34.133  1.00  0.85           N  
ATOM   6438  CA  CYS A 424      -9.219 -23.488 -34.310  1.00  0.85           C  
ATOM   6439  C   CYS A 424      -9.964 -22.163 -34.188  1.00  0.85           C  
ATOM   6440  O   CYS A 424     -11.093 -22.141 -33.705  1.00  0.85           O  
ATOM   6441  CB  CYS A 424      -8.355 -23.730 -35.530  1.00  0.85           C  
ATOM   6442  SG  CYS A 424      -9.188 -23.947 -37.071  1.00  0.85           S  
ATOM   6443  H   CYS A 424     -11.080 -24.485 -34.424  1.00  0.85           H  
ATOM   6444  HA  CYS A 424      -8.514 -23.507 -33.488  1.00  0.85           H  
ATOM   6445 1HB  CYS A 424      -7.647 -22.949 -35.626  1.00  0.85           H  
ATOM   6446 2HB  CYS A 424      -7.788 -24.600 -35.339  1.00  0.85           H  
ATOM   6447  HG  CYS A 424     -10.380 -24.300 -36.546  1.00  0.85           H  
ATOM   6448  N   ALA A 425      -9.306 -21.039 -34.452  1.00  0.91           N  
ATOM   6449  CA  ALA A 425      -9.905 -19.774 -34.031  1.00  0.91           C  
ATOM   6450  C   ALA A 425     -11.332 -19.569 -34.508  1.00  0.91           C  
ATOM   6451  O   ALA A 425     -11.634 -19.568 -35.710  1.00  0.91           O  
ATOM   6452  CB  ALA A 425      -9.063 -18.616 -34.494  1.00  0.91           C  
ATOM   6453  H   ALA A 425      -8.419 -21.051 -34.951  1.00  0.91           H  
ATOM   6454  HA  ALA A 425      -9.920 -19.771 -32.942  1.00  0.91           H  
ATOM   6455 1HB  ALA A 425      -9.492 -17.694 -34.125  1.00  0.91           H  
ATOM   6456 2HB  ALA A 425      -8.048 -18.726 -34.110  1.00  0.91           H  
ATOM   6457 3HB  ALA A 425      -9.042 -18.603 -35.556  1.00  0.91           H  
ATOM   6458  N   SER A 426     -12.158 -19.189 -33.541  1.00  0.98           N  
ATOM   6459  CA  SER A 426     -13.585 -18.944 -33.664  1.00  0.98           C  
ATOM   6460  C   SER A 426     -13.931 -17.584 -34.253  1.00  0.98           C  
ATOM   6461  O   SER A 426     -15.095 -17.197 -34.307  1.00  0.98           O  
ATOM   6462  CB  SER A 426     -14.247 -19.152 -32.312  1.00  0.98           C  
ATOM   6463  OG  SER A 426     -14.267 -20.502 -31.950  1.00  0.98           O  
ATOM   6464  H   SER A 426     -11.776 -19.160 -32.603  1.00  0.98           H  
ATOM   6465  HA  SER A 426     -13.982 -19.705 -34.337  1.00  0.98           H  
ATOM   6466 1HB  SER A 426     -13.687 -18.666 -31.597  1.00  0.98           H  
ATOM   6467 2HB  SER A 426     -15.227 -18.719 -32.272  1.00  0.98           H  
ATOM   6468  HG  SER A 426     -14.545 -20.548 -30.996  1.00  0.98           H  
ATOM   6469  N   PHE A 427     -12.915 -16.852 -34.691  1.00  1.04           N  
ATOM   6470  CA  PHE A 427     -13.134 -15.571 -35.340  1.00  1.04           C  
ATOM   6471  C   PHE A 427     -13.642 -15.770 -36.775  1.00  1.04           C  
ATOM   6472  O   PHE A 427     -14.212 -14.859 -37.370  1.00  1.04           O  
ATOM   6473  CB  PHE A 427     -11.854 -14.736 -35.393  1.00  1.04           C  
ATOM   6474  CG  PHE A 427     -11.378 -14.241 -34.061  1.00  1.04           C  
ATOM   6475  CD1 PHE A 427     -10.184 -14.694 -33.536  1.00  1.04           C  
ATOM   6476  CD2 PHE A 427     -12.128 -13.336 -33.323  1.00  1.04           C  
ATOM   6477  CE1 PHE A 427      -9.736 -14.254 -32.304  1.00  1.04           C  
ATOM   6478  CE2 PHE A 427     -11.682 -12.896 -32.087  1.00  1.04           C  
ATOM   6479  CZ  PHE A 427     -10.487 -13.356 -31.580  1.00  1.04           C  
ATOM   6480  H   PHE A 427     -11.978 -17.216 -34.602  1.00  1.04           H  
ATOM   6481  HA  PHE A 427     -13.894 -15.018 -34.782  1.00  1.04           H  
ATOM   6482 1HB  PHE A 427     -11.054 -15.330 -35.843  1.00  1.04           H  
ATOM   6483 2HB  PHE A 427     -12.015 -13.872 -36.037  1.00  1.04           H  
ATOM   6484  HD1 PHE A 427      -9.590 -15.403 -34.108  1.00  1.04           H  
ATOM   6485  HD2 PHE A 427     -13.078 -12.972 -33.730  1.00  1.04           H  
ATOM   6486  HE1 PHE A 427      -8.790 -14.621 -31.905  1.00  1.04           H  
ATOM   6487  HE2 PHE A 427     -12.270 -12.182 -31.514  1.00  1.04           H  
ATOM   6488  HZ  PHE A 427     -10.135 -13.009 -30.609  1.00  1.04           H  
ATOM   6489  N   ASP A 428     -13.410 -16.940 -37.374  1.00  1.09           N  
ATOM   6490  CA  ASP A 428     -13.856 -17.090 -38.763  1.00  1.09           C  
ATOM   6491  C   ASP A 428     -15.372 -16.930 -38.853  1.00  1.09           C  
ATOM   6492  O   ASP A 428     -16.102 -17.712 -38.246  1.00  1.09           O  
ATOM   6493  CB  ASP A 428     -13.500 -18.424 -39.395  1.00  1.09           C  
ATOM   6494  CG  ASP A 428     -13.793 -18.383 -40.892  1.00  1.09           C  
ATOM   6495  OD1 ASP A 428     -14.311 -17.403 -41.357  1.00  1.09           O  
ATOM   6496  OD2 ASP A 428     -13.488 -19.325 -41.558  1.00  1.09           O  
ATOM   6497  H   ASP A 428     -12.937 -17.699 -36.878  1.00  1.09           H  
ATOM   6498  HA  ASP A 428     -13.392 -16.303 -39.359  1.00  1.09           H  
ATOM   6499 1HB  ASP A 428     -12.470 -18.669 -39.233  1.00  1.09           H  
ATOM   6500 2HB  ASP A 428     -14.102 -19.211 -38.946  1.00  1.09           H  
ATOM   6501  N   MET A 429     -15.808 -15.932 -39.637  1.00  1.12           N  
ATOM   6502  CA  MET A 429     -17.197 -15.496 -39.879  1.00  1.12           C  
ATOM   6503  C   MET A 429     -17.865 -14.753 -38.715  1.00  1.12           C  
ATOM   6504  O   MET A 429     -19.070 -14.490 -38.778  1.00  1.12           O  
ATOM   6505  CB  MET A 429     -18.090 -16.725 -40.167  1.00  1.12           C  
ATOM   6506  CG  MET A 429     -17.804 -17.516 -41.426  1.00  1.12           C  
ATOM   6507  SD  MET A 429     -18.950 -18.929 -41.599  1.00  1.12           S  
ATOM   6508  CE  MET A 429     -18.280 -20.103 -40.386  1.00  1.12           C  
ATOM   6509  H   MET A 429     -15.081 -15.415 -40.112  1.00  1.12           H  
ATOM   6510  HA  MET A 429     -17.194 -14.830 -40.741  1.00  1.12           H  
ATOM   6511 1HB  MET A 429     -18.095 -17.402 -39.352  1.00  1.12           H  
ATOM   6512 2HB  MET A 429     -19.117 -16.376 -40.260  1.00  1.12           H  
ATOM   6513 1HG  MET A 429     -17.902 -16.875 -42.298  1.00  1.12           H  
ATOM   6514 2HG  MET A 429     -16.785 -17.901 -41.397  1.00  1.12           H  
ATOM   6515 1HE  MET A 429     -18.881 -21.007 -40.384  1.00  1.12           H  
ATOM   6516 2HE  MET A 429     -17.249 -20.351 -40.651  1.00  1.12           H  
ATOM   6517 3HE  MET A 429     -18.296 -19.652 -39.396  1.00  1.12           H  
ATOM   6518  N   PHE A 430     -17.095 -14.370 -37.687  1.00  1.13           N  
ATOM   6519  CA  PHE A 430     -17.656 -13.685 -36.510  1.00  1.13           C  
ATOM   6520  C   PHE A 430     -16.852 -12.490 -36.015  1.00  1.13           C  
ATOM   6521  O   PHE A 430     -15.685 -12.317 -36.359  1.00  1.13           O  
ATOM   6522  CB  PHE A 430     -17.860 -14.688 -35.378  1.00  1.13           C  
ATOM   6523  CG  PHE A 430     -18.774 -15.713 -35.810  1.00  1.13           C  
ATOM   6524  CD1 PHE A 430     -18.307 -16.862 -36.326  1.00  1.13           C  
ATOM   6525  CD2 PHE A 430     -20.118 -15.497 -35.796  1.00  1.13           C  
ATOM   6526  CE1 PHE A 430     -19.161 -17.793 -36.832  1.00  1.13           C  
ATOM   6527  CE2 PHE A 430     -20.955 -16.435 -36.294  1.00  1.13           C  
ATOM   6528  CZ  PHE A 430     -20.484 -17.557 -36.808  1.00  1.13           C  
ATOM   6529  H   PHE A 430     -16.098 -14.592 -37.700  1.00  1.13           H  
ATOM   6530  HA  PHE A 430     -18.643 -13.309 -36.782  1.00  1.13           H  
ATOM   6531 1HB  PHE A 430     -16.906 -15.152 -35.102  1.00  1.13           H  
ATOM   6532 2HB  PHE A 430     -18.268 -14.203 -34.508  1.00  1.13           H  
ATOM   6533  HD1 PHE A 430     -17.234 -17.012 -36.340  1.00  1.13           H  
ATOM   6534  HD2 PHE A 430     -20.510 -14.560 -35.400  1.00  1.13           H  
ATOM   6535  HE1 PHE A 430     -18.769 -18.706 -37.258  1.00  1.13           H  
ATOM   6536  HE2 PHE A 430     -21.995 -16.281 -36.302  1.00  1.13           H  
ATOM   6537  HZ  PHE A 430     -21.177 -18.253 -37.205  1.00  1.13           H  
ATOM   6538  N   LYS A 431     -17.481 -11.641 -35.193  1.00  1.12           N  
ATOM   6539  CA  LYS A 431     -16.740 -10.514 -34.623  1.00  1.12           C  
ATOM   6540  C   LYS A 431     -15.896 -10.935 -33.414  1.00  1.12           C  
ATOM   6541  O   LYS A 431     -14.938 -10.255 -33.041  1.00  1.12           O  
ATOM   6542  CB  LYS A 431     -17.695  -9.389 -34.230  1.00  1.12           C  
ATOM   6543  CG  LYS A 431     -18.376  -8.695 -35.410  1.00  1.12           C  
ATOM   6544  CD  LYS A 431     -19.306  -7.577 -34.945  1.00  1.12           C  
ATOM   6545  CE  LYS A 431     -19.976  -6.884 -36.125  1.00  1.12           C  
ATOM   6546  NZ  LYS A 431     -20.907  -5.811 -35.683  1.00  1.12           N  
ATOM   6547  H   LYS A 431     -18.470 -11.789 -34.935  1.00  1.12           H  
ATOM   6548  HA  LYS A 431     -16.059 -10.132 -35.383  1.00  1.12           H  
ATOM   6549 1HB  LYS A 431     -18.482  -9.800 -33.589  1.00  1.12           H  
ATOM   6550 2HB  LYS A 431     -17.158  -8.640 -33.652  1.00  1.12           H  
ATOM   6551 1HG  LYS A 431     -17.620  -8.279 -36.075  1.00  1.12           H  
ATOM   6552 2HG  LYS A 431     -18.959  -9.431 -35.965  1.00  1.12           H  
ATOM   6553 1HD  LYS A 431     -20.075  -7.996 -34.294  1.00  1.12           H  
ATOM   6554 2HD  LYS A 431     -18.736  -6.840 -34.379  1.00  1.12           H  
ATOM   6555 1HE  LYS A 431     -19.209  -6.447 -36.762  1.00  1.12           H  
ATOM   6556 2HE  LYS A 431     -20.535  -7.623 -36.700  1.00  1.12           H  
ATOM   6557 1HZ  LYS A 431     -21.329  -5.378 -36.491  1.00  1.12           H  
ATOM   6558 2HZ  LYS A 431     -21.629  -6.210 -35.099  1.00  1.12           H  
ATOM   6559 3HZ  LYS A 431     -20.395  -5.117 -35.157  1.00  1.12           H  
ATOM   6560  N   SER A 432     -16.276 -12.046 -32.792  1.00  1.09           N  
ATOM   6561  CA  SER A 432     -15.599 -12.555 -31.602  1.00  1.09           C  
ATOM   6562  C   SER A 432     -15.918 -14.015 -31.341  1.00  1.09           C  
ATOM   6563  O   SER A 432     -16.891 -14.554 -31.878  1.00  1.09           O  
ATOM   6564  CB  SER A 432     -15.979 -11.740 -30.378  1.00  1.09           C  
ATOM   6565  OG  SER A 432     -17.347 -11.914 -30.032  1.00  1.09           O  
ATOM   6566  H   SER A 432     -17.063 -12.548 -33.172  1.00  1.09           H  
ATOM   6567  HA  SER A 432     -14.529 -12.465 -31.756  1.00  1.09           H  
ATOM   6568 1HB  SER A 432     -15.351 -12.030 -29.537  1.00  1.09           H  
ATOM   6569 2HB  SER A 432     -15.787 -10.687 -30.573  1.00  1.09           H  
ATOM   6570  HG  SER A 432     -17.539 -11.218 -29.388  1.00  1.09           H  
ATOM   6571  N   TYR A 433     -15.157 -14.634 -30.440  1.00  1.04           N  
ATOM   6572  CA  TYR A 433     -15.474 -15.995 -30.031  1.00  1.04           C  
ATOM   6573  C   TYR A 433     -16.873 -16.061 -29.421  1.00  1.04           C  
ATOM   6574  O   TYR A 433     -17.634 -17.000 -29.684  1.00  1.04           O  
ATOM   6575  CB  TYR A 433     -14.484 -16.506 -28.980  1.00  1.04           C  
ATOM   6576  CG  TYR A 433     -13.092 -16.913 -29.474  1.00  1.04           C  
ATOM   6577  CD1 TYR A 433     -12.574 -16.540 -30.717  1.00  1.04           C  
ATOM   6578  CD2 TYR A 433     -12.362 -17.749 -28.665  1.00  1.04           C  
ATOM   6579  CE1 TYR A 433     -11.328 -17.045 -31.101  1.00  1.04           C  
ATOM   6580  CE2 TYR A 433     -11.153 -18.226 -29.042  1.00  1.04           C  
ATOM   6581  CZ  TYR A 433     -10.628 -17.892 -30.248  1.00  1.04           C  
ATOM   6582  OH  TYR A 433      -9.412 -18.432 -30.614  1.00  1.04           O  
ATOM   6583  H   TYR A 433     -14.359 -14.160 -30.041  1.00  1.04           H  
ATOM   6584  HA  TYR A 433     -15.454 -16.640 -30.909  1.00  1.04           H  
ATOM   6585 1HB  TYR A 433     -14.356 -15.740 -28.214  1.00  1.04           H  
ATOM   6586 2HB  TYR A 433     -14.922 -17.375 -28.484  1.00  1.04           H  
ATOM   6587  HD1 TYR A 433     -13.140 -15.892 -31.389  1.00  1.04           H  
ATOM   6588  HD2 TYR A 433     -12.758 -18.044 -27.719  1.00  1.04           H  
ATOM   6589  HE1 TYR A 433     -10.918 -16.797 -32.063  1.00  1.04           H  
ATOM   6590  HE2 TYR A 433     -10.608 -18.898 -28.378  1.00  1.04           H  
ATOM   6591  HH  TYR A 433      -9.271 -19.270 -30.110  1.00  1.04           H  
ATOM   6592  N   ASN A 434     -17.209 -15.038 -28.621  1.00  0.98           N  
ATOM   6593  CA  ASN A 434     -18.493 -14.989 -27.936  1.00  0.98           C  
ATOM   6594  C   ASN A 434     -19.642 -14.913 -28.935  1.00  0.98           C  
ATOM   6595  O   ASN A 434     -20.676 -15.562 -28.763  1.00  0.98           O  
ATOM   6596  CB  ASN A 434     -18.557 -13.804 -26.994  1.00  0.98           C  
ATOM   6597  CG  ASN A 434     -17.672 -13.956 -25.790  1.00  0.98           C  
ATOM   6598  OD1 ASN A 434     -17.194 -15.049 -25.463  1.00  0.98           O  
ATOM   6599  ND2 ASN A 434     -17.444 -12.857 -25.116  1.00  0.98           N  
ATOM   6600  H   ASN A 434     -16.545 -14.294 -28.479  1.00  0.98           H  
ATOM   6601  HA  ASN A 434     -18.602 -15.906 -27.365  1.00  0.98           H  
ATOM   6602 1HB  ASN A 434     -18.267 -12.901 -27.531  1.00  0.98           H  
ATOM   6603 2HB  ASN A 434     -19.586 -13.667 -26.658  1.00  0.98           H  
ATOM   6604 1HD2 ASN A 434     -16.865 -12.876 -24.303  1.00  0.98           H  
ATOM   6605 2HD2 ASN A 434     -17.851 -11.995 -25.416  1.00  0.98           H  
ATOM   6606  N   ASP A 435     -19.427 -14.162 -30.014  1.00  0.92           N  
ATOM   6607  CA  ASP A 435     -20.411 -14.012 -31.081  1.00  0.92           C  
ATOM   6608  C   ASP A 435     -20.701 -15.377 -31.694  1.00  0.92           C  
ATOM   6609  O   ASP A 435     -21.864 -15.787 -31.793  1.00  0.92           O  
ATOM   6610  CB  ASP A 435     -19.888 -13.021 -32.128  1.00  0.92           C  
ATOM   6611  CG  ASP A 435     -20.802 -12.708 -33.296  1.00  0.92           C  
ATOM   6612  OD1 ASP A 435     -21.974 -13.021 -33.223  1.00  0.92           O  
ATOM   6613  OD2 ASP A 435     -20.300 -12.152 -34.289  1.00  0.92           O  
ATOM   6614  H   ASP A 435     -18.555 -13.634 -30.085  1.00  0.92           H  
ATOM   6615  HA  ASP A 435     -21.335 -13.622 -30.654  1.00  0.92           H  
ATOM   6616 1HB  ASP A 435     -19.644 -12.084 -31.628  1.00  0.92           H  
ATOM   6617 2HB  ASP A 435     -18.967 -13.400 -32.518  1.00  0.92           H  
ATOM   6618  N   ARG A 436     -19.640 -16.084 -32.106  1.00  0.87           N  
ATOM   6619  CA  ARG A 436     -19.795 -17.411 -32.697  1.00  0.87           C  
ATOM   6620  C   ARG A 436     -20.595 -18.309 -31.780  1.00  0.87           C  
ATOM   6621  O   ARG A 436     -21.512 -19.014 -32.209  1.00  0.87           O  
ATOM   6622  CB  ARG A 436     -18.457 -18.073 -32.910  1.00  0.87           C  
ATOM   6623  CG  ARG A 436     -18.504 -19.401 -33.663  1.00  0.87           C  
ATOM   6624  CD  ARG A 436     -17.190 -19.939 -33.742  1.00  0.87           C  
ATOM   6625  NE  ARG A 436     -17.013 -21.030 -34.649  1.00  0.87           N  
ATOM   6626  CZ  ARG A 436     -16.588 -20.866 -35.907  1.00  0.87           C  
ATOM   6627  NH1 ARG A 436     -16.337 -19.645 -36.326  1.00  0.87           N  
ATOM   6628  NH2 ARG A 436     -16.405 -21.911 -36.676  1.00  0.87           N  
ATOM   6629  H   ARG A 436     -18.704 -15.686 -31.994  1.00  0.87           H  
ATOM   6630  HA  ARG A 436     -20.318 -17.321 -33.642  1.00  0.87           H  
ATOM   6631 1HB  ARG A 436     -17.794 -17.396 -33.449  1.00  0.87           H  
ATOM   6632 2HB  ARG A 436     -17.993 -18.266 -31.945  1.00  0.87           H  
ATOM   6633 1HG  ARG A 436     -19.134 -20.095 -33.121  1.00  0.87           H  
ATOM   6634 2HG  ARG A 436     -18.877 -19.272 -34.647  1.00  0.87           H  
ATOM   6635 1HD  ARG A 436     -16.555 -19.145 -34.073  1.00  0.87           H  
ATOM   6636 2HD  ARG A 436     -16.895 -20.272 -32.752  1.00  0.87           H  
ATOM   6637  HE  ARG A 436     -17.198 -21.962 -34.327  1.00  0.87           H  
ATOM   6638 1HH1 ARG A 436     -16.452 -18.864 -35.683  1.00  0.87           H  
ATOM   6639 2HH1 ARG A 436     -16.006 -19.426 -37.270  1.00  0.87           H  
ATOM   6640 1HH2 ARG A 436     -16.556 -22.840 -36.290  1.00  0.87           H  
ATOM   6641 2HH2 ARG A 436     -16.064 -21.792 -37.616  1.00  0.87           H  
ATOM   6642  N   GLY A 437     -20.243 -18.272 -30.498  1.00  0.83           N  
ATOM   6643  CA  GLY A 437     -20.895 -19.075 -29.484  1.00  0.83           C  
ATOM   6644  C   GLY A 437     -22.372 -18.789 -29.395  1.00  0.83           C  
ATOM   6645  O   GLY A 437     -23.185 -19.715 -29.436  1.00  0.83           O  
ATOM   6646  H   GLY A 437     -19.470 -17.666 -30.212  1.00  0.83           H  
ATOM   6647 1HA  GLY A 437     -20.760 -20.125 -29.718  1.00  0.83           H  
ATOM   6648 2HA  GLY A 437     -20.425 -18.890 -28.529  1.00  0.83           H  
ATOM   6649  N   GLN A 438     -22.745 -17.524 -29.266  1.00  0.80           N  
ATOM   6650  CA  GLN A 438     -24.159 -17.233 -29.153  1.00  0.80           C  
ATOM   6651  C   GLN A 438     -24.894 -17.656 -30.410  1.00  0.80           C  
ATOM   6652  O   GLN A 438     -26.022 -18.156 -30.327  1.00  0.80           O  
ATOM   6653  CB  GLN A 438     -24.403 -15.765 -28.817  1.00  0.80           C  
ATOM   6654  CG  GLN A 438     -23.984 -15.444 -27.398  1.00  0.80           C  
ATOM   6655  CD  GLN A 438     -24.247 -14.036 -26.948  1.00  0.80           C  
ATOM   6656  OE1 GLN A 438     -24.234 -13.067 -27.721  1.00  0.80           O  
ATOM   6657  NE2 GLN A 438     -24.504 -13.916 -25.647  1.00  0.80           N  
ATOM   6658  H   GLN A 438     -22.050 -16.776 -29.238  1.00  0.80           H  
ATOM   6659  HA  GLN A 438     -24.558 -17.820 -28.326  1.00  0.80           H  
ATOM   6660 1HB  GLN A 438     -23.819 -15.137 -29.501  1.00  0.80           H  
ATOM   6661 2HB  GLN A 438     -25.453 -15.520 -28.944  1.00  0.80           H  
ATOM   6662 1HG  GLN A 438     -24.506 -16.119 -26.720  1.00  0.80           H  
ATOM   6663 2HG  GLN A 438     -22.919 -15.607 -27.323  1.00  0.80           H  
ATOM   6664 1HE2 GLN A 438     -24.696 -13.023 -25.246  1.00  0.80           H  
ATOM   6665 2HE2 GLN A 438     -24.498 -14.764 -25.052  1.00  0.80           H  
ATOM   6666  N   GLN A 439     -24.261 -17.505 -31.577  1.00  0.78           N  
ATOM   6667  CA  GLN A 439     -24.935 -17.949 -32.776  1.00  0.78           C  
ATOM   6668  C   GLN A 439     -25.069 -19.474 -32.779  1.00  0.78           C  
ATOM   6669  O   GLN A 439     -26.119 -19.977 -33.172  1.00  0.78           O  
ATOM   6670  CB  GLN A 439     -24.287 -17.380 -34.038  1.00  0.78           C  
ATOM   6671  CG  GLN A 439     -24.532 -15.838 -34.138  1.00  0.78           C  
ATOM   6672  CD  GLN A 439     -24.128 -15.206 -35.450  1.00  0.78           C  
ATOM   6673  OE1 GLN A 439     -24.470 -15.740 -36.516  1.00  0.78           O  
ATOM   6674  NE2 GLN A 439     -23.401 -14.092 -35.411  1.00  0.78           N  
ATOM   6675  H   GLN A 439     -23.336 -17.070 -31.626  1.00  0.78           H  
ATOM   6676  HA  GLN A 439     -25.944 -17.543 -32.756  1.00  0.78           H  
ATOM   6677 1HB  GLN A 439     -23.205 -17.552 -34.002  1.00  0.78           H  
ATOM   6678 2HB  GLN A 439     -24.680 -17.875 -34.924  1.00  0.78           H  
ATOM   6679 1HG  GLN A 439     -25.591 -15.642 -33.978  1.00  0.78           H  
ATOM   6680 2HG  GLN A 439     -23.944 -15.351 -33.351  1.00  0.78           H  
ATOM   6681 1HE2 GLN A 439     -23.104 -13.652 -36.254  1.00  0.78           H  
ATOM   6682 2HE2 GLN A 439     -23.102 -13.679 -34.517  1.00  0.78           H  
ATOM   6683  N   PHE A 440     -24.071 -20.226 -32.285  1.00  0.77           N  
ATOM   6684  CA  PHE A 440     -24.236 -21.681 -32.195  1.00  0.77           C  
ATOM   6685  C   PHE A 440     -25.403 -22.058 -31.304  1.00  0.77           C  
ATOM   6686  O   PHE A 440     -26.197 -22.944 -31.626  1.00  0.77           O  
ATOM   6687  CB  PHE A 440     -23.019 -22.387 -31.609  1.00  0.77           C  
ATOM   6688  CG  PHE A 440     -21.951 -22.907 -32.555  1.00  0.77           C  
ATOM   6689  CD1 PHE A 440     -20.628 -22.572 -32.380  1.00  0.77           C  
ATOM   6690  CD2 PHE A 440     -22.284 -23.789 -33.596  1.00  0.77           C  
ATOM   6691  CE1 PHE A 440     -19.653 -23.099 -33.205  1.00  0.77           C  
ATOM   6692  CE2 PHE A 440     -21.314 -24.320 -34.417  1.00  0.77           C  
ATOM   6693  CZ  PHE A 440     -19.989 -23.977 -34.221  1.00  0.77           C  
ATOM   6694  H   PHE A 440     -23.198 -19.789 -31.986  1.00  0.77           H  
ATOM   6695  HA  PHE A 440     -24.424 -22.068 -33.198  1.00  0.77           H  
ATOM   6696 1HB  PHE A 440     -22.524 -21.679 -30.948  1.00  0.77           H  
ATOM   6697 2HB  PHE A 440     -23.343 -23.181 -30.970  1.00  0.77           H  
ATOM   6698  HD1 PHE A 440     -20.357 -21.894 -31.569  1.00  0.77           H  
ATOM   6699  HD2 PHE A 440     -23.329 -24.067 -33.742  1.00  0.77           H  
ATOM   6700  HE1 PHE A 440     -18.622 -22.828 -33.038  1.00  0.77           H  
ATOM   6701  HE2 PHE A 440     -21.593 -25.008 -35.213  1.00  0.77           H  
ATOM   6702  HZ  PHE A 440     -19.216 -24.395 -34.862  1.00  0.77           H  
ATOM   6703  N   VAL A 441     -25.544 -21.356 -30.185  1.00  0.76           N  
ATOM   6704  CA  VAL A 441     -26.633 -21.651 -29.276  1.00  0.76           C  
ATOM   6705  C   VAL A 441     -27.963 -21.400 -29.966  1.00  0.76           C  
ATOM   6706  O   VAL A 441     -28.868 -22.237 -29.916  1.00  0.76           O  
ATOM   6707  CB  VAL A 441     -26.500 -20.799 -28.003  1.00  0.76           C  
ATOM   6708  CG1 VAL A 441     -27.732 -20.929 -27.158  1.00  0.76           C  
ATOM   6709  CG2 VAL A 441     -25.262 -21.266 -27.219  1.00  0.76           C  
ATOM   6710  H   VAL A 441     -24.861 -20.629 -29.957  1.00  0.76           H  
ATOM   6711  HA  VAL A 441     -26.576 -22.703 -28.996  1.00  0.76           H  
ATOM   6712  HB  VAL A 441     -26.387 -19.752 -28.281  1.00  0.76           H  
ATOM   6713 1HG1 VAL A 441     -27.626 -20.317 -26.264  1.00  0.76           H  
ATOM   6714 2HG1 VAL A 441     -28.596 -20.592 -27.729  1.00  0.76           H  
ATOM   6715 3HG1 VAL A 441     -27.864 -21.951 -26.878  1.00  0.76           H  
ATOM   6716 1HG2 VAL A 441     -25.146 -20.663 -26.319  1.00  0.76           H  
ATOM   6717 2HG2 VAL A 441     -25.381 -22.307 -26.943  1.00  0.76           H  
ATOM   6718 3HG2 VAL A 441     -24.376 -21.161 -27.839  1.00  0.76           H  
ATOM   6719  N   ALA A 442     -28.070 -20.257 -30.646  1.00  0.76           N  
ATOM   6720  CA  ALA A 442     -29.282 -19.919 -31.374  1.00  0.76           C  
ATOM   6721  C   ALA A 442     -29.582 -20.937 -32.475  1.00  0.76           C  
ATOM   6722  O   ALA A 442     -30.738 -21.345 -32.661  1.00  0.76           O  
ATOM   6723  CB  ALA A 442     -29.134 -18.538 -31.988  1.00  0.76           C  
ATOM   6724  H   ALA A 442     -27.290 -19.597 -30.645  1.00  0.76           H  
ATOM   6725  HA  ALA A 442     -30.110 -19.919 -30.669  1.00  0.76           H  
ATOM   6726 1HB  ALA A 442     -30.048 -18.272 -32.512  1.00  0.76           H  
ATOM   6727 2HB  ALA A 442     -28.935 -17.811 -31.200  1.00  0.76           H  
ATOM   6728 3HB  ALA A 442     -28.302 -18.547 -32.689  1.00  0.76           H  
ATOM   6729  N   CYS A 443     -28.537 -21.401 -33.167  1.00  0.77           N  
ATOM   6730  CA  CYS A 443     -28.731 -22.340 -34.258  1.00  0.77           C  
ATOM   6731  C   CYS A 443     -29.346 -23.609 -33.724  1.00  0.77           C  
ATOM   6732  O   CYS A 443     -30.345 -24.096 -34.248  1.00  0.77           O  
ATOM   6733  CB  CYS A 443     -27.396 -22.716 -34.887  1.00  0.77           C  
ATOM   6734  SG  CYS A 443     -26.557 -21.404 -35.787  1.00  0.77           S  
ATOM   6735  H   CYS A 443     -27.602 -21.047 -32.974  1.00  0.77           H  
ATOM   6736  HA  CYS A 443     -29.391 -21.896 -35.002  1.00  0.77           H  
ATOM   6737 1HB  CYS A 443     -26.721 -23.063 -34.112  1.00  0.77           H  
ATOM   6738 2HB  CYS A 443     -27.549 -23.547 -35.574  1.00  0.77           H  
ATOM   6739  HG  CYS A 443     -26.385 -20.615 -34.707  1.00  0.77           H  
ATOM   6740  N   VAL A 444     -28.817 -24.087 -32.609  1.00  0.80           N  
ATOM   6741  CA  VAL A 444     -29.328 -25.284 -31.980  1.00  0.80           C  
ATOM   6742  C   VAL A 444     -30.735 -25.113 -31.444  1.00  0.80           C  
ATOM   6743  O   VAL A 444     -31.585 -25.984 -31.606  1.00  0.80           O  
ATOM   6744  CB  VAL A 444     -28.439 -25.718 -30.854  1.00  0.80           C  
ATOM   6745  CG1 VAL A 444     -29.102 -26.802 -30.132  1.00  0.80           C  
ATOM   6746  CG2 VAL A 444     -27.160 -26.196 -31.380  1.00  0.80           C  
ATOM   6747  H   VAL A 444     -28.004 -23.620 -32.201  1.00  0.80           H  
ATOM   6748  HA  VAL A 444     -29.328 -26.079 -32.715  1.00  0.80           H  
ATOM   6749  HB  VAL A 444     -28.285 -24.883 -30.168  1.00  0.80           H  
ATOM   6750 1HG1 VAL A 444     -28.477 -27.101 -29.307  1.00  0.80           H  
ATOM   6751 2HG1 VAL A 444     -30.048 -26.427 -29.761  1.00  0.80           H  
ATOM   6752 3HG1 VAL A 444     -29.277 -27.648 -30.798  1.00  0.80           H  
ATOM   6753 1HG2 VAL A 444     -26.570 -26.513 -30.536  1.00  0.80           H  
ATOM   6754 2HG2 VAL A 444     -27.331 -27.029 -32.052  1.00  0.80           H  
ATOM   6755 3HG2 VAL A 444     -26.655 -25.395 -31.918  1.00  0.80           H  
ATOM   6756  N   ASN A 445     -31.004 -23.981 -30.812  1.00  0.86           N  
ATOM   6757  CA  ASN A 445     -32.324 -23.740 -30.262  1.00  0.86           C  
ATOM   6758  C   ASN A 445     -33.412 -23.686 -31.343  1.00  0.86           C  
ATOM   6759  O   ASN A 445     -34.585 -23.917 -31.046  1.00  0.86           O  
ATOM   6760  CB  ASN A 445     -32.311 -22.505 -29.393  1.00  0.86           C  
ATOM   6761  CG  ASN A 445     -31.626 -22.769 -28.070  1.00  0.86           C  
ATOM   6762  OD1 ASN A 445     -31.456 -23.923 -27.669  1.00  0.86           O  
ATOM   6763  ND2 ASN A 445     -31.250 -21.726 -27.381  1.00  0.86           N  
ATOM   6764  H   ASN A 445     -30.273 -23.280 -30.686  1.00  0.86           H  
ATOM   6765  HA  ASN A 445     -32.573 -24.582 -29.617  1.00  0.86           H  
ATOM   6766 1HB  ASN A 445     -31.779 -21.707 -29.913  1.00  0.86           H  
ATOM   6767 2HB  ASN A 445     -33.330 -22.166 -29.214  1.00  0.86           H  
ATOM   6768 1HD2 ASN A 445     -30.812 -21.852 -26.490  1.00  0.86           H  
ATOM   6769 2HD2 ASN A 445     -31.412 -20.808 -27.739  1.00  0.86           H  
ATOM   6770  N   SER A 446     -33.033 -23.406 -32.602  1.00  0.96           N  
ATOM   6771  CA  SER A 446     -34.001 -23.374 -33.699  1.00  0.96           C  
ATOM   6772  C   SER A 446     -34.410 -24.790 -34.179  1.00  0.96           C  
ATOM   6773  O   SER A 446     -35.298 -24.918 -35.026  1.00  0.96           O  
ATOM   6774  CB  SER A 446     -33.483 -22.562 -34.886  1.00  0.96           C  
ATOM   6775  OG  SER A 446     -32.466 -23.221 -35.603  1.00  0.96           O  
ATOM   6776  H   SER A 446     -32.057 -23.165 -32.790  1.00  0.96           H  
ATOM   6777  HA  SER A 446     -34.900 -22.879 -33.332  1.00  0.96           H  
ATOM   6778 1HB  SER A 446     -34.309 -22.329 -35.554  1.00  0.96           H  
ATOM   6779 2HB  SER A 446     -33.092 -21.616 -34.511  1.00  0.96           H  
ATOM   6780  HG  SER A 446     -31.781 -23.491 -34.959  1.00  0.96           H  
ATOM   6781  N   LEU A 447     -33.741 -25.844 -33.681  1.00  1.09           N  
ATOM   6782  CA  LEU A 447     -34.016 -27.239 -34.062  1.00  1.09           C  
ATOM   6783  C   LEU A 447     -35.227 -27.829 -33.328  1.00  1.09           C  
ATOM   6784  O   LEU A 447     -35.671 -27.274 -32.322  1.00  1.09           O  
ATOM   6785  CB  LEU A 447     -32.806 -28.129 -33.781  1.00  1.09           C  
ATOM   6786  CG  LEU A 447     -31.726 -28.216 -34.826  1.00  1.09           C  
ATOM   6787  CD1 LEU A 447     -31.226 -26.870 -35.139  1.00  1.09           C  
ATOM   6788  CD2 LEU A 447     -30.612 -29.097 -34.264  1.00  1.09           C  
ATOM   6789  H   LEU A 447     -33.012 -25.685 -32.984  1.00  1.09           H  
ATOM   6790  HA  LEU A 447     -34.224 -27.265 -35.131  1.00  1.09           H  
ATOM   6791 1HB  LEU A 447     -32.353 -27.820 -32.860  1.00  1.09           H  
ATOM   6792 2HB  LEU A 447     -33.174 -29.129 -33.641  1.00  1.09           H  
ATOM   6793  HG  LEU A 447     -32.121 -28.647 -35.735  1.00  1.09           H  
ATOM   6794 1HD1 LEU A 447     -30.444 -26.924 -35.885  1.00  1.09           H  
ATOM   6795 2HD1 LEU A 447     -32.038 -26.254 -35.519  1.00  1.09           H  
ATOM   6796 3HD1 LEU A 447     -30.848 -26.444 -34.246  1.00  1.09           H  
ATOM   6797 1HD2 LEU A 447     -29.819 -29.196 -34.985  1.00  1.09           H  
ATOM   6798 2HD2 LEU A 447     -30.219 -28.648 -33.350  1.00  1.09           H  
ATOM   6799 3HD2 LEU A 447     -31.013 -30.083 -34.040  1.00  1.09           H  
ATOM   6800  N   VAL A 448     -35.737 -28.949 -33.875  1.00  1.24           N  
ATOM   6801  CA  VAL A 448     -36.879 -29.779 -33.423  1.00  1.24           C  
ATOM   6802  C   VAL A 448     -38.010 -29.677 -34.437  1.00  1.24           C  
ATOM   6803  O   VAL A 448     -39.071 -30.271 -34.252  1.00  1.24           O  
ATOM   6804  OXT VAL A 448     -37.760 -29.213 -35.547  1.00  1.24           O  
ATOM   6805  CB  VAL A 448     -37.443 -29.447 -32.003  1.00  1.24           C  
ATOM   6806  CG1 VAL A 448     -38.689 -30.283 -31.754  1.00  1.24           C  
ATOM   6807  CG2 VAL A 448     -36.451 -29.822 -30.890  1.00  1.24           C  
ATOM   6808  H   VAL A 448     -35.260 -29.280 -34.706  1.00  1.24           H  
ATOM   6809  HA  VAL A 448     -36.556 -30.821 -33.397  1.00  1.24           H  
ATOM   6810  HB  VAL A 448     -37.719 -28.396 -31.953  1.00  1.24           H  
ATOM   6811 1HG1 VAL A 448     -39.087 -30.051 -30.766  1.00  1.24           H  
ATOM   6812 2HG1 VAL A 448     -39.442 -30.058 -32.502  1.00  1.24           H  
ATOM   6813 3HG1 VAL A 448     -38.431 -31.344 -31.803  1.00  1.24           H  
ATOM   6814 1HG2 VAL A 448     -36.899 -29.601 -29.926  1.00  1.24           H  
ATOM   6815 2HG2 VAL A 448     -36.253 -30.879 -30.953  1.00  1.24           H  
ATOM   6816 3HG2 VAL A 448     -35.531 -29.277 -30.976  1.00  1.24           H  
ENDMDL

