REMARK ID 695818 DOMAINID 686566 MODEL 1 pdha1
MODEL     1
ATOM      1  N   MET A   1      -1.918   2.628  -1.476  1.00  8.54           N  
ATOM      2  CA  MET A   1      -0.512   2.350  -1.158  1.00  8.54           C  
ATOM      3  C   MET A   1       0.286   3.479  -0.486  1.00  8.54           C  
ATOM      4  O   MET A   1       1.445   3.260  -0.112  1.00  8.54           O  
ATOM      5  CB  MET A   1       0.254   1.970  -2.411  1.00  8.54           C  
ATOM      6  CG  MET A   1      -0.153   0.711  -3.023  1.00  8.54           C  
ATOM      7  SD  MET A   1       0.735   0.382  -4.507  1.00  8.54           S  
ATOM      8  CE  MET A   1       2.331   0.235  -3.759  1.00  8.54           C  
ATOM      9 1H   MET A   1      -2.374   1.795  -1.867  1.00  8.54           H  
ATOM     10 2H   MET A   1      -2.414   2.897  -0.640  1.00  8.54           H  
ATOM     11 3H   MET A   1      -1.967   3.372  -2.157  1.00  8.54           H  
ATOM     12  HA  MET A   1      -0.498   1.497  -0.477  1.00  8.54           H  
ATOM     13 1HB  MET A   1       0.141   2.755  -3.157  1.00  8.54           H  
ATOM     14 2HB  MET A   1       1.316   1.895  -2.172  1.00  8.54           H  
ATOM     15 1HG  MET A   1       0.047  -0.093  -2.323  1.00  8.54           H  
ATOM     16 2HG  MET A   1      -1.220   0.734  -3.245  1.00  8.54           H  
ATOM     17 1HE  MET A   1       3.066  -0.003  -4.505  1.00  8.54           H  
ATOM     18 2HE  MET A   1       2.567   1.178  -3.300  1.00  8.54           H  
ATOM     19 3HE  MET A   1       2.326  -0.525  -3.009  1.00  8.54           H  
ATOM     20  N   ARG A   2      -0.299   4.662  -0.275  1.00  8.37           N  
ATOM     21  CA  ARG A   2       0.492   5.761   0.304  1.00  8.37           C  
ATOM     22  C   ARG A   2       1.058   5.418   1.682  1.00  8.37           C  
ATOM     23  O   ARG A   2       2.163   5.838   2.027  1.00  8.37           O  
ATOM     24  CB  ARG A   2      -0.341   7.030   0.398  1.00  8.37           C  
ATOM     25  CG  ARG A   2      -0.640   7.690  -0.945  1.00  8.37           C  
ATOM     26  CD  ARG A   2      -1.503   8.895  -0.803  1.00  8.37           C  
ATOM     27  NE  ARG A   2      -1.777   9.516  -2.094  1.00  8.37           N  
ATOM     28  CZ  ARG A   2      -2.640  10.533  -2.292  1.00  8.37           C  
ATOM     29  NH1 ARG A   2      -3.308  11.040  -1.280  1.00  8.37           N  
ATOM     30  NH2 ARG A   2      -2.814  11.022  -3.508  1.00  8.37           N  
ATOM     31  H   ARG A   2      -1.251   4.849  -0.544  1.00  8.37           H  
ATOM     32  HA  ARG A   2       1.331   5.963  -0.365  1.00  8.37           H  
ATOM     33 1HB  ARG A   2      -1.291   6.811   0.882  1.00  8.37           H  
ATOM     34 2HB  ARG A   2       0.180   7.761   1.017  1.00  8.37           H  
ATOM     35 1HG  ARG A   2       0.297   7.996  -1.411  1.00  8.37           H  
ATOM     36 2HG  ARG A   2      -1.149   6.978  -1.594  1.00  8.37           H  
ATOM     37 1HD  ARG A   2      -2.454   8.611  -0.353  1.00  8.37           H  
ATOM     38 2HD  ARG A   2      -1.005   9.627  -0.170  1.00  8.37           H  
ATOM     39  HE  ARG A   2      -1.283   9.157  -2.900  1.00  8.37           H  
ATOM     40 1HH1 ARG A   2      -3.176  10.667  -0.350  1.00  8.37           H  
ATOM     41 2HH1 ARG A   2      -3.954  11.801  -1.431  1.00  8.37           H  
ATOM     42 1HH2 ARG A   2      -2.300  10.633  -4.288  1.00  8.37           H  
ATOM     43 2HH2 ARG A   2      -3.459  11.783  -3.659  1.00  8.37           H  
ATOM     44  N   LYS A   3       0.317   4.637   2.459  1.00  8.22           N  
ATOM     45  CA  LYS A   3       0.781   4.223   3.772  1.00  8.22           C  
ATOM     46  C   LYS A   3       2.064   3.383   3.690  1.00  8.22           C  
ATOM     47  O   LYS A   3       2.887   3.418   4.609  1.00  8.22           O  
ATOM     48  CB  LYS A   3      -0.332   3.488   4.511  1.00  8.22           C  
ATOM     49  CG  LYS A   3      -1.449   4.430   4.991  1.00  8.22           C  
ATOM     50  CD  LYS A   3      -2.635   3.678   5.562  1.00  8.22           C  
ATOM     51  CE  LYS A   3      -2.261   2.960   6.822  1.00  8.22           C  
ATOM     52  NZ  LYS A   3      -3.424   2.329   7.464  1.00  8.22           N  
ATOM     53  H   LYS A   3      -0.584   4.329   2.133  1.00  8.22           H  
ATOM     54  HA  LYS A   3       1.015   5.120   4.344  1.00  8.22           H  
ATOM     55 1HB  LYS A   3      -0.771   2.734   3.857  1.00  8.22           H  
ATOM     56 2HB  LYS A   3       0.080   2.969   5.379  1.00  8.22           H  
ATOM     57 1HG  LYS A   3      -1.048   5.082   5.769  1.00  8.22           H  
ATOM     58 2HG  LYS A   3      -1.786   5.053   4.164  1.00  8.22           H  
ATOM     59 1HD  LYS A   3      -3.431   4.382   5.794  1.00  8.22           H  
ATOM     60 2HD  LYS A   3      -3.007   2.959   4.833  1.00  8.22           H  
ATOM     61 1HE  LYS A   3      -1.533   2.185   6.582  1.00  8.22           H  
ATOM     62 2HE  LYS A   3      -1.811   3.660   7.521  1.00  8.22           H  
ATOM     63 1HZ  LYS A   3      -3.083   1.851   8.299  1.00  8.22           H  
ATOM     64 2HZ  LYS A   3      -4.104   3.020   7.719  1.00  8.22           H  
ATOM     65 3HZ  LYS A   3      -3.840   1.659   6.838  1.00  8.22           H  
ATOM     66  N   MET A   4       2.231   2.599   2.609  1.00  8.13           N  
ATOM     67  CA  MET A   4       3.423   1.773   2.468  1.00  8.13           C  
ATOM     68  C   MET A   4       4.602   2.703   2.288  1.00  8.13           C  
ATOM     69  O   MET A   4       5.664   2.514   2.881  1.00  8.13           O  
ATOM     70  CB  MET A   4       3.327   0.846   1.258  1.00  8.13           C  
ATOM     71  CG  MET A   4       2.281  -0.234   1.357  1.00  8.13           C  
ATOM     72  SD  MET A   4       2.219  -1.275  -0.118  1.00  8.13           S  
ATOM     73  CE  MET A   4       0.863  -2.356   0.310  1.00  8.13           C  
ATOM     74  H   MET A   4       1.568   2.631   1.844  1.00  8.13           H  
ATOM     75  HA  MET A   4       3.573   1.189   3.377  1.00  8.13           H  
ATOM     76 1HB  MET A   4       3.123   1.431   0.364  1.00  8.13           H  
ATOM     77 2HB  MET A   4       4.288   0.353   1.111  1.00  8.13           H  
ATOM     78 1HG  MET A   4       2.481  -0.855   2.211  1.00  8.13           H  
ATOM     79 2HG  MET A   4       1.303   0.228   1.495  1.00  8.13           H  
ATOM     80 1HE  MET A   4       0.697  -3.062  -0.496  1.00  8.13           H  
ATOM     81 2HE  MET A   4       1.101  -2.904   1.225  1.00  8.13           H  
ATOM     82 3HE  MET A   4      -0.041  -1.769   0.467  1.00  8.13           H  
ATOM     83  N   LEU A   5       4.391   3.745   1.482  1.00  8.11           N  
ATOM     84  CA  LEU A   5       5.448   4.711   1.225  1.00  8.11           C  
ATOM     85  C   LEU A   5       5.825   5.403   2.514  1.00  8.11           C  
ATOM     86  O   LEU A   5       7.009   5.623   2.791  1.00  8.11           O  
ATOM     87  CB  LEU A   5       5.039   5.731   0.164  1.00  8.11           C  
ATOM     88  CG  LEU A   5       6.112   6.781  -0.153  1.00  8.11           C  
ATOM     89  CD1 LEU A   5       7.383   6.079  -0.644  1.00  8.11           C  
ATOM     90  CD2 LEU A   5       5.581   7.737  -1.212  1.00  8.11           C  
ATOM     91  H   LEU A   5       3.475   3.843   1.035  1.00  8.11           H  
ATOM     92  HA  LEU A   5       6.325   4.177   0.865  1.00  8.11           H  
ATOM     93 1HB  LEU A   5       4.786   5.207  -0.752  1.00  8.11           H  
ATOM     94 2HB  LEU A   5       4.153   6.259   0.513  1.00  8.11           H  
ATOM     95  HG  LEU A   5       6.357   7.337   0.755  1.00  8.11           H  
ATOM     96 1HD1 LEU A   5       8.148   6.826  -0.858  1.00  8.11           H  
ATOM     97 2HD1 LEU A   5       7.747   5.399   0.128  1.00  8.11           H  
ATOM     98 3HD1 LEU A   5       7.163   5.521  -1.548  1.00  8.11           H  
ATOM     99 1HD2 LEU A   5       6.340   8.489  -1.437  1.00  8.11           H  
ATOM    100 2HD2 LEU A   5       5.341   7.182  -2.119  1.00  8.11           H  
ATOM    101 3HD2 LEU A   5       4.683   8.228  -0.837  1.00  8.11           H  
ATOM    102  N   ALA A   6       4.819   5.785   3.300  1.00  8.17           N  
ATOM    103  CA  ALA A   6       5.091   6.430   4.570  1.00  8.17           C  
ATOM    104  C   ALA A   6       5.909   5.510   5.475  1.00  8.17           C  
ATOM    105  O   ALA A   6       6.848   5.951   6.143  1.00  8.17           O  
ATOM    106  CB  ALA A   6       3.794   6.801   5.252  1.00  8.17           C  
ATOM    107  H   ALA A   6       3.857   5.621   3.000  1.00  8.17           H  
ATOM    108  HA  ALA A   6       5.668   7.332   4.377  1.00  8.17           H  
ATOM    109 1HB  ALA A   6       4.009   7.301   6.191  1.00  8.17           H  
ATOM    110 2HB  ALA A   6       3.221   7.464   4.605  1.00  8.17           H  
ATOM    111 3HB  ALA A   6       3.220   5.898   5.444  1.00  8.17           H  
ATOM    112  N   ALA A   7       5.596   4.209   5.476  1.00  8.31           N  
ATOM    113  CA  ALA A   7       6.360   3.283   6.303  1.00  8.31           C  
ATOM    114  C   ALA A   7       7.822   3.258   5.873  1.00  8.31           C  
ATOM    115  O   ALA A   7       8.730   3.315   6.710  1.00  8.31           O  
ATOM    116  CB  ALA A   7       5.759   1.889   6.213  1.00  8.31           C  
ATOM    117  H   ALA A   7       4.803   3.867   4.931  1.00  8.31           H  
ATOM    118  HA  ALA A   7       6.318   3.631   7.331  1.00  8.31           H  
ATOM    119 1HB  ALA A   7       6.321   1.209   6.848  1.00  8.31           H  
ATOM    120 2HB  ALA A   7       4.720   1.923   6.538  1.00  8.31           H  
ATOM    121 3HB  ALA A   7       5.803   1.540   5.186  1.00  8.31           H  
ATOM    122  N   VAL A   8       8.050   3.260   4.561  1.00  8.50           N  
ATOM    123  CA  VAL A   8       9.403   3.246   4.026  1.00  8.50           C  
ATOM    124  C   VAL A   8      10.126   4.524   4.378  1.00  8.50           C  
ATOM    125  O   VAL A   8      11.279   4.504   4.817  1.00  8.50           O  
ATOM    126  CB  VAL A   8       9.385   3.098   2.495  1.00  8.50           C  
ATOM    127  CG1 VAL A   8      10.785   3.277   1.937  1.00  8.50           C  
ATOM    128  CG2 VAL A   8       8.867   1.756   2.142  1.00  8.50           C  
ATOM    129  H   VAL A   8       7.254   3.221   3.921  1.00  8.50           H  
ATOM    130  HA  VAL A   8       9.940   2.403   4.461  1.00  8.50           H  
ATOM    131  HB  VAL A   8       8.747   3.868   2.065  1.00  8.50           H  
ATOM    132 1HG1 VAL A   8      10.760   3.178   0.854  1.00  8.50           H  
ATOM    133 2HG1 VAL A   8      11.157   4.268   2.202  1.00  8.50           H  
ATOM    134 3HG1 VAL A   8      11.442   2.516   2.354  1.00  8.50           H  
ATOM    135 1HG2 VAL A   8       8.854   1.643   1.070  1.00  8.50           H  
ATOM    136 2HG2 VAL A   8       9.517   1.042   2.577  1.00  8.50           H  
ATOM    137 3HG2 VAL A   8       7.869   1.626   2.534  1.00  8.50           H  
ATOM    138  N   SER A   9       9.430   5.641   4.209  1.00  8.71           N  
ATOM    139  CA  SER A   9       9.997   6.940   4.456  1.00  8.71           C  
ATOM    140  C   SER A   9      10.452   7.048   5.900  1.00  8.71           C  
ATOM    141  O   SER A   9      11.546   7.551   6.162  1.00  8.71           O  
ATOM    142  CB  SER A   9       8.953   7.997   4.163  1.00  8.71           C  
ATOM    143  OG  SER A   9       8.583   7.961   2.809  1.00  8.71           O  
ATOM    144  H   SER A   9       8.477   5.582   3.858  1.00  8.71           H  
ATOM    145  HA  SER A   9      10.857   7.079   3.801  1.00  8.71           H  
ATOM    146 1HB  SER A   9       8.081   7.830   4.787  1.00  8.71           H  
ATOM    147 2HB  SER A   9       9.351   8.978   4.410  1.00  8.71           H  
ATOM    148  HG  SER A   9       8.129   7.088   2.698  1.00  8.71           H  
ATOM    149  N   ARG A  10       9.646   6.543   6.842  1.00  8.92           N  
ATOM    150  CA  ARG A  10      10.024   6.586   8.250  1.00  8.92           C  
ATOM    151  C   ARG A  10      11.261   5.735   8.547  1.00  8.92           C  
ATOM    152  O   ARG A  10      12.141   6.150   9.309  1.00  8.92           O  
ATOM    153  CB  ARG A  10       8.875   6.130   9.138  1.00  8.92           C  
ATOM    154  CG  ARG A  10       7.695   7.115   9.239  1.00  8.92           C  
ATOM    155  CD  ARG A  10       6.763   6.757  10.354  1.00  8.92           C  
ATOM    156  NE  ARG A  10       6.097   5.466  10.159  1.00  8.92           N  
ATOM    157  CZ  ARG A  10       4.917   5.277   9.521  1.00  8.92           C  
ATOM    158  NH1 ARG A  10       4.257   6.291   9.012  1.00  8.92           N  
ATOM    159  NH2 ARG A  10       4.414   4.059   9.424  1.00  8.92           N  
ATOM    160  H   ARG A  10       8.741   6.149   6.574  1.00  8.92           H  
ATOM    161  HA  ARG A  10      10.252   7.620   8.504  1.00  8.92           H  
ATOM    162 1HB  ARG A  10       8.478   5.191   8.745  1.00  8.92           H  
ATOM    163 2HB  ARG A  10       9.243   5.936  10.143  1.00  8.92           H  
ATOM    164 1HG  ARG A  10       8.079   8.118   9.423  1.00  8.92           H  
ATOM    165 2HG  ARG A  10       7.135   7.112   8.310  1.00  8.92           H  
ATOM    166 1HD  ARG A  10       7.322   6.711  11.287  1.00  8.92           H  
ATOM    167 2HD  ARG A  10       5.994   7.525  10.434  1.00  8.92           H  
ATOM    168  HE  ARG A  10       6.556   4.649  10.534  1.00  8.92           H  
ATOM    169 1HH1 ARG A  10       4.632   7.227   9.085  1.00  8.92           H  
ATOM    170 2HH1 ARG A  10       3.364   6.130   8.567  1.00  8.92           H  
ATOM    171 1HH2 ARG A  10       4.911   3.274   9.823  1.00  8.92           H  
ATOM    172 2HH2 ARG A  10       3.532   3.914   8.955  1.00  8.92           H  
ATOM    173  N   VAL A  11      11.360   4.555   7.927  1.00  9.13           N  
ATOM    174  CA  VAL A  11      12.513   3.688   8.166  1.00  9.13           C  
ATOM    175  C   VAL A  11      13.796   4.313   7.633  1.00  9.13           C  
ATOM    176  O   VAL A  11      14.827   4.337   8.320  1.00  9.13           O  
ATOM    177  CB  VAL A  11      12.308   2.307   7.514  1.00  9.13           C  
ATOM    178  CG1 VAL A  11      13.591   1.476   7.607  1.00  9.13           C  
ATOM    179  CG2 VAL A  11      11.182   1.580   8.221  1.00  9.13           C  
ATOM    180  H   VAL A  11      10.606   4.237   7.312  1.00  9.13           H  
ATOM    181  HA  VAL A  11      12.617   3.548   9.242  1.00  9.13           H  
ATOM    182  HB  VAL A  11      12.059   2.443   6.458  1.00  9.13           H  
ATOM    183 1HG1 VAL A  11      13.430   0.503   7.137  1.00  9.13           H  
ATOM    184 2HG1 VAL A  11      14.402   1.993   7.102  1.00  9.13           H  
ATOM    185 3HG1 VAL A  11      13.851   1.331   8.655  1.00  9.13           H  
ATOM    186 1HG2 VAL A  11      11.025   0.603   7.757  1.00  9.13           H  
ATOM    187 2HG2 VAL A  11      11.438   1.439   9.270  1.00  9.13           H  
ATOM    188 3HG2 VAL A  11      10.274   2.159   8.152  1.00  9.13           H  
ATOM    189  N   LEU A  12      13.722   4.850   6.417  1.00  9.33           N  
ATOM    190  CA  LEU A  12      14.884   5.447   5.789  1.00  9.33           C  
ATOM    191  C   LEU A  12      15.237   6.786   6.432  1.00  9.33           C  
ATOM    192  O   LEU A  12      16.420   7.108   6.583  1.00  9.33           O  
ATOM    193  CB  LEU A  12      14.619   5.593   4.292  1.00  9.33           C  
ATOM    194  CG  LEU A  12      14.988   4.351   3.440  1.00  9.33           C  
ATOM    195  CD1 LEU A  12      14.200   3.142   3.920  1.00  9.33           C  
ATOM    196  CD2 LEU A  12      14.704   4.644   1.963  1.00  9.33           C  
ATOM    197  H   LEU A  12      12.838   4.812   5.907  1.00  9.33           H  
ATOM    198  HA  LEU A  12      15.727   4.772   5.920  1.00  9.33           H  
ATOM    199 1HB  LEU A  12      13.552   5.791   4.152  1.00  9.33           H  
ATOM    200 2HB  LEU A  12      15.178   6.447   3.919  1.00  9.33           H  
ATOM    201  HG  LEU A  12      16.031   4.120   3.576  1.00  9.33           H  
ATOM    202 1HD1 LEU A  12      14.479   2.269   3.326  1.00  9.33           H  
ATOM    203 2HD1 LEU A  12      14.428   2.957   4.958  1.00  9.33           H  
ATOM    204 3HD1 LEU A  12      13.147   3.325   3.813  1.00  9.33           H  
ATOM    205 1HD2 LEU A  12      14.974   3.773   1.360  1.00  9.33           H  
ATOM    206 2HD2 LEU A  12      13.645   4.863   1.835  1.00  9.33           H  
ATOM    207 3HD2 LEU A  12      15.292   5.500   1.642  1.00  9.33           H  
ATOM    208  N   SER A  13      14.232   7.557   6.867  1.00  9.51           N  
ATOM    209  CA  SER A  13      14.503   8.824   7.534  1.00  9.51           C  
ATOM    210  C   SER A  13      15.214   8.540   8.848  1.00  9.51           C  
ATOM    211  O   SER A  13      16.207   9.187   9.181  1.00  9.51           O  
ATOM    212  CB  SER A  13      13.217   9.578   7.806  1.00  9.51           C  
ATOM    213  OG  SER A  13      12.591   9.951   6.610  1.00  9.51           O  
ATOM    214  H   SER A  13      13.264   7.287   6.715  1.00  9.51           H  
ATOM    215  HA  SER A  13      15.149   9.430   6.899  1.00  9.51           H  
ATOM    216 1HB  SER A  13      12.545   8.946   8.388  1.00  9.51           H  
ATOM    217 2HB  SER A  13      13.434  10.462   8.401  1.00  9.51           H  
ATOM    218  HG  SER A  13      12.300   9.107   6.203  1.00  9.51           H  
ATOM    219  N   GLY A  14      14.741   7.522   9.569  1.00  9.67           N  
ATOM    220  CA  GLY A  14      15.346   7.129  10.828  1.00  9.67           C  
ATOM    221  C   GLY A  14      16.810   6.803  10.599  1.00  9.67           C  
ATOM    222  O   GLY A  14      17.691   7.298  11.302  1.00  9.67           O  
ATOM    223  H   GLY A  14      13.911   7.015   9.262  1.00  9.67           H  
ATOM    224 1HA  GLY A  14      15.247   7.936  11.555  1.00  9.67           H  
ATOM    225 2HA  GLY A  14      14.825   6.257  11.222  1.00  9.67           H  
ATOM    226  N   ALA A  15      17.082   5.945   9.616  1.00  9.84           N  
ATOM    227  CA  ALA A  15      18.457   5.588   9.310  1.00  9.84           C  
ATOM    228  C   ALA A  15      19.297   6.803   8.899  1.00  9.84           C  
ATOM    229  O   ALA A  15      20.405   6.991   9.399  1.00  9.84           O  
ATOM    230  CB  ALA A  15      18.469   4.565   8.187  1.00  9.84           C  
ATOM    231  H   ALA A  15      16.319   5.531   9.076  1.00  9.84           H  
ATOM    232  HA  ALA A  15      18.904   5.156  10.204  1.00  9.84           H  
ATOM    233 1HB  ALA A  15      19.498   4.275   7.969  1.00  9.84           H  
ATOM    234 2HB  ALA A  15      17.895   3.690   8.488  1.00  9.84           H  
ATOM    235 3HB  ALA A  15      18.019   5.004   7.303  1.00  9.84           H  
ATOM    236  N   SER A  16      18.721   7.700   8.093  1.00  9.99           N  
ATOM    237  CA  SER A  16      19.425   8.882   7.600  1.00  9.99           C  
ATOM    238  C   SER A  16      19.890   9.778   8.741  1.00  9.99           C  
ATOM    239  O   SER A  16      20.969  10.370   8.686  1.00  9.99           O  
ATOM    240  CB  SER A  16      18.521   9.683   6.681  1.00  9.99           C  
ATOM    241  OG  SER A  16      18.199   8.959   5.525  1.00  9.99           O  
ATOM    242  H   SER A  16      17.784   7.524   7.742  1.00  9.99           H  
ATOM    243  HA  SER A  16      20.300   8.550   7.042  1.00  9.99           H  
ATOM    244 1HB  SER A  16      17.612   9.950   7.209  1.00  9.99           H  
ATOM    245 2HB  SER A  16      19.019  10.608   6.405  1.00  9.99           H  
ATOM    246  HG  SER A  16      17.671   8.189   5.838  1.00  9.99           H  
ATOM    247  N   GLN A  17      19.071   9.870   9.784  1.00 10.10           N  
ATOM    248  CA  GLN A  17      19.361  10.691  10.950  1.00 10.10           C  
ATOM    249  C   GLN A  17      20.578  10.222  11.759  1.00 10.10           C  
ATOM    250  O   GLN A  17      21.118  11.005  12.543  1.00 10.10           O  
ATOM    251  CB  GLN A  17      18.125  10.761  11.853  1.00 10.10           C  
ATOM    252  CG  GLN A  17      16.975  11.570  11.257  1.00 10.10           C  
ATOM    253  CD  GLN A  17      15.695  11.500  12.078  1.00 10.10           C  
ATOM    254  OE1 GLN A  17      15.474  10.581  12.876  1.00 10.10           O  
ATOM    255  NE2 GLN A  17      14.826  12.483  11.873  1.00 10.10           N  
ATOM    256  H   GLN A  17      18.181   9.369   9.744  1.00 10.10           H  
ATOM    257  HA  GLN A  17      19.572  11.699  10.599  1.00 10.10           H  
ATOM    258 1HB  GLN A  17      17.760   9.751  12.038  1.00 10.10           H  
ATOM    259 2HB  GLN A  17      18.396  11.194  12.814  1.00 10.10           H  
ATOM    260 1HG  GLN A  17      17.286  12.611  11.221  1.00 10.10           H  
ATOM    261 2HG  GLN A  17      16.771  11.224  10.259  1.00 10.10           H  
ATOM    262 1HE2 GLN A  17      13.961  12.497  12.374  1.00 10.10           H  
ATOM    263 2HE2 GLN A  17      15.036  13.206  11.216  1.00 10.10           H  
ATOM    264  N   LYS A  18      20.981   8.948  11.635  1.00 10.15           N  
ATOM    265  CA  LYS A  18      22.132   8.449  12.387  1.00 10.15           C  
ATOM    266  C   LYS A  18      23.410   8.476  11.514  1.00 10.15           C  
ATOM    267  O   LYS A  18      23.561   7.609  10.649  1.00 10.15           O  
ATOM    268  CB  LYS A  18      21.882   7.027  12.884  1.00 10.15           C  
ATOM    269  CG  LYS A  18      23.003   6.482  13.774  1.00 10.15           C  
ATOM    270  CD  LYS A  18      22.689   5.077  14.282  1.00 10.15           C  
ATOM    271  CE  LYS A  18      23.783   4.559  15.215  1.00 10.15           C  
ATOM    272  NZ  LYS A  18      23.483   3.190  15.716  1.00 10.15           N  
ATOM    273  H   LYS A  18      20.520   8.329  10.962  1.00 10.15           H  
ATOM    274  HA  LYS A  18      22.243   9.062  13.270  1.00 10.15           H  
ATOM    275 1HB  LYS A  18      20.950   6.998  13.450  1.00 10.15           H  
ATOM    276 2HB  LYS A  18      21.764   6.359  12.024  1.00 10.15           H  
ATOM    277 1HG  LYS A  18      23.927   6.459  13.206  1.00 10.15           H  
ATOM    278 2HG  LYS A  18      23.142   7.147  14.627  1.00 10.15           H  
ATOM    279 1HD  LYS A  18      21.739   5.088  14.819  1.00 10.15           H  
ATOM    280 2HD  LYS A  18      22.598   4.398  13.433  1.00 10.15           H  
ATOM    281 1HE  LYS A  18      24.728   4.539  14.682  1.00 10.15           H  
ATOM    282 2HE  LYS A  18      23.873   5.233  16.067  1.00 10.15           H  
ATOM    283 1HZ  LYS A  18      24.226   2.885  16.329  1.00 10.15           H  
ATOM    284 2HZ  LYS A  18      22.610   3.200  16.226  1.00 10.15           H  
ATOM    285 3HZ  LYS A  18      23.409   2.556  14.935  1.00 10.15           H  
ATOM    286  N   PRO A  19      24.411   9.353  11.799  1.00 10.08           N  
ATOM    287  CA  PRO A  19      25.629   9.598  11.011  1.00 10.08           C  
ATOM    288  C   PRO A  19      26.404   8.352  10.593  1.00 10.08           C  
ATOM    289  O   PRO A  19      27.113   8.358   9.584  1.00 10.08           O  
ATOM    290  CB  PRO A  19      26.477  10.427  11.982  1.00 10.08           C  
ATOM    291  CG  PRO A  19      25.482  11.161  12.823  1.00 10.08           C  
ATOM    292  CD  PRO A  19      24.349  10.187  13.029  1.00 10.08           C  
ATOM    293  HA  PRO A  19      25.359  10.193  10.125  1.00 10.08           H  
ATOM    294 1HB  PRO A  19      27.130   9.763  12.571  1.00 10.08           H  
ATOM    295 2HB  PRO A  19      27.136  11.102  11.419  1.00 10.08           H  
ATOM    296 1HG  PRO A  19      25.945  11.477  13.769  1.00 10.08           H  
ATOM    297 2HG  PRO A  19      25.157  12.077  12.308  1.00 10.08           H  
ATOM    298 1HD  PRO A  19      24.499   9.581  13.936  1.00 10.08           H  
ATOM    299 2HD  PRO A  19      23.445  10.791  13.065  1.00 10.08           H  
ATOM    300  N   ALA A  20      26.324   7.313  11.413  1.00  9.86           N  
ATOM    301  CA  ALA A  20      27.002   6.045  11.184  1.00  9.86           C  
ATOM    302  C   ALA A  20      26.555   5.323   9.908  1.00  9.86           C  
ATOM    303  O   ALA A  20      27.328   4.564   9.318  1.00  9.86           O  
ATOM    304  CB  ALA A  20      26.751   5.128  12.364  1.00  9.86           C  
ATOM    305  H   ALA A  20      25.737   7.389  12.226  1.00  9.86           H  
ATOM    306  HA  ALA A  20      28.069   6.249  11.101  1.00  9.86           H  
ATOM    307 1HB  ALA A  20      27.289   4.194  12.216  1.00  9.86           H  
ATOM    308 2HB  ALA A  20      27.095   5.607  13.279  1.00  9.86           H  
ATOM    309 3HB  ALA A  20      25.686   4.927  12.431  1.00  9.86           H  
ATOM    310  N   SER A  21      25.282   5.483   9.547  1.00  9.50           N  
ATOM    311  CA  SER A  21      24.690   4.746   8.435  1.00  9.50           C  
ATOM    312  C   SER A  21      24.514   5.560   7.159  1.00  9.50           C  
ATOM    313  O   SER A  21      24.699   6.781   7.141  1.00  9.50           O  
ATOM    314  CB  SER A  21      23.360   4.164   8.870  1.00  9.50           C  
ATOM    315  OG  SER A  21      22.401   5.157   9.055  1.00  9.50           O  
ATOM    316  H   SER A  21      24.704   6.164  10.041  1.00  9.50           H  
ATOM    317  HA  SER A  21      25.353   3.913   8.200  1.00  9.50           H  
ATOM    318 1HB  SER A  21      23.006   3.447   8.132  1.00  9.50           H  
ATOM    319 2HB  SER A  21      23.503   3.628   9.806  1.00  9.50           H  
ATOM    320  HG  SER A  21      22.857   5.932   9.443  1.00  9.50           H  
ATOM    321  N   ARG A  22      24.157   4.864   6.079  1.00  8.99           N  
ATOM    322  CA  ARG A  22      23.902   5.489   4.787  1.00  8.99           C  
ATOM    323  C   ARG A  22      22.624   4.909   4.202  1.00  8.99           C  
ATOM    324  O   ARG A  22      22.299   3.747   4.454  1.00  8.99           O  
ATOM    325  CB  ARG A  22      25.063   5.251   3.824  1.00  8.99           C  
ATOM    326  CG  ARG A  22      26.398   5.863   4.269  1.00  8.99           C  
ATOM    327  CD  ARG A  22      26.372   7.350   4.200  1.00  8.99           C  
ATOM    328  NE  ARG A  22      27.653   7.930   4.552  1.00  8.99           N  
ATOM    329  CZ  ARG A  22      28.022   8.245   5.817  1.00  8.99           C  
ATOM    330  NH1 ARG A  22      27.196   8.035   6.823  1.00  8.99           N  
ATOM    331  NH2 ARG A  22      29.214   8.770   6.049  1.00  8.99           N  
ATOM    332  H   ARG A  22      24.042   3.865   6.164  1.00  8.99           H  
ATOM    333  HA  ARG A  22      23.768   6.562   4.928  1.00  8.99           H  
ATOM    334 1HB  ARG A  22      25.216   4.181   3.696  1.00  8.99           H  
ATOM    335 2HB  ARG A  22      24.814   5.665   2.846  1.00  8.99           H  
ATOM    336 1HG  ARG A  22      26.635   5.568   5.287  1.00  8.99           H  
ATOM    337 2HG  ARG A  22      27.188   5.514   3.604  1.00  8.99           H  
ATOM    338 1HD  ARG A  22      26.120   7.663   3.189  1.00  8.99           H  
ATOM    339 2HD  ARG A  22      25.625   7.734   4.895  1.00  8.99           H  
ATOM    340  HE  ARG A  22      28.313   8.108   3.808  1.00  8.99           H  
ATOM    341 1HH1 ARG A  22      26.265   7.630   6.683  1.00  8.99           H  
ATOM    342 2HH1 ARG A  22      27.456   8.273   7.786  1.00  8.99           H  
ATOM    343 1HH2 ARG A  22      29.852   8.936   5.285  1.00  8.99           H  
ATOM    344 2HH2 ARG A  22      29.481   9.003   6.995  1.00  8.99           H  
ATOM    345  N   VAL A  23      21.908   5.707   3.418  1.00  8.35           N  
ATOM    346  CA  VAL A  23      20.682   5.241   2.781  1.00  8.35           C  
ATOM    347  C   VAL A  23      20.708   5.273   1.267  1.00  8.35           C  
ATOM    348  O   VAL A  23      21.026   6.289   0.648  1.00  8.35           O  
ATOM    349  CB  VAL A  23      19.474   6.060   3.275  1.00  8.35           C  
ATOM    350  CG1 VAL A  23      18.227   5.639   2.532  1.00  8.35           C  
ATOM    351  CG2 VAL A  23      19.277   5.811   4.768  1.00  8.35           C  
ATOM    352  H   VAL A  23      22.216   6.655   3.256  1.00  8.35           H  
ATOM    353  HA  VAL A  23      20.520   4.206   3.083  1.00  8.35           H  
ATOM    354  HB  VAL A  23      19.641   7.121   3.092  1.00  8.35           H  
ATOM    355 1HG1 VAL A  23      17.386   6.219   2.898  1.00  8.35           H  
ATOM    356 2HG1 VAL A  23      18.347   5.819   1.466  1.00  8.35           H  
ATOM    357 3HG1 VAL A  23      18.052   4.580   2.697  1.00  8.35           H  
ATOM    358 1HG2 VAL A  23      18.420   6.374   5.119  1.00  8.35           H  
ATOM    359 2HG2 VAL A  23      19.103   4.747   4.935  1.00  8.35           H  
ATOM    360 3HG2 VAL A  23      20.161   6.123   5.322  1.00  8.35           H  
ATOM    361  N   LEU A  24      20.360   4.135   0.691  1.00  7.56           N  
ATOM    362  CA  LEU A  24      20.272   3.955  -0.741  1.00  7.56           C  
ATOM    363  C   LEU A  24      18.801   3.820  -1.101  1.00  7.56           C  
ATOM    364  O   LEU A  24      18.025   3.292  -0.307  1.00  7.56           O  
ATOM    365  CB  LEU A  24      21.049   2.700  -1.134  1.00  7.56           C  
ATOM    366  CG  LEU A  24      22.526   2.698  -0.698  1.00  7.56           C  
ATOM    367  CD1 LEU A  24      23.150   1.371  -1.060  1.00  7.56           C  
ATOM    368  CD2 LEU A  24      23.252   3.849  -1.369  1.00  7.56           C  
ATOM    369  H   LEU A  24      20.133   3.351   1.289  1.00  7.56           H  
ATOM    370  HA  LEU A  24      20.688   4.826  -1.245  1.00  7.56           H  
ATOM    371 1HB  LEU A  24      20.567   1.828  -0.688  1.00  7.56           H  
ATOM    372 2HB  LEU A  24      21.017   2.589  -2.219  1.00  7.56           H  
ATOM    373  HG  LEU A  24      22.588   2.815   0.384  1.00  7.56           H  
ATOM    374 1HD1 LEU A  24      24.191   1.355  -0.746  1.00  7.56           H  
ATOM    375 2HD1 LEU A  24      22.610   0.565  -0.559  1.00  7.56           H  
ATOM    376 3HD1 LEU A  24      23.096   1.217  -2.139  1.00  7.56           H  
ATOM    377 1HD2 LEU A  24      24.296   3.852  -1.058  1.00  7.56           H  
ATOM    378 2HD2 LEU A  24      23.195   3.731  -2.451  1.00  7.56           H  
ATOM    379 3HD2 LEU A  24      22.785   4.794  -1.082  1.00  7.56           H  
ATOM    380  N   VAL A  25      18.408   4.292  -2.280  1.00  6.57           N  
ATOM    381  CA  VAL A  25      17.016   4.139  -2.697  1.00  6.57           C  
ATOM    382  C   VAL A  25      16.864   3.302  -3.969  1.00  6.57           C  
ATOM    383  O   VAL A  25      16.204   2.264  -3.953  1.00  6.57           O  
ATOM    384  CB  VAL A  25      16.368   5.520  -2.882  1.00  6.57           C  
ATOM    385  CG1 VAL A  25      14.938   5.360  -3.366  1.00  6.57           C  
ATOM    386  CG2 VAL A  25      16.409   6.274  -1.545  1.00  6.57           C  
ATOM    387  H   VAL A  25      19.076   4.737  -2.890  1.00  6.57           H  
ATOM    388  HA  VAL A  25      16.474   3.631  -1.899  1.00  6.57           H  
ATOM    389  HB  VAL A  25      16.913   6.081  -3.640  1.00  6.57           H  
ATOM    390 1HG1 VAL A  25      14.487   6.342  -3.501  1.00  6.57           H  
ATOM    391 2HG1 VAL A  25      14.929   4.826  -4.315  1.00  6.57           H  
ATOM    392 3HG1 VAL A  25      14.368   4.796  -2.628  1.00  6.57           H  
ATOM    393 1HG2 VAL A  25      15.953   7.255  -1.666  1.00  6.57           H  
ATOM    394 2HG2 VAL A  25      15.858   5.706  -0.797  1.00  6.57           H  
ATOM    395 3HG2 VAL A  25      17.440   6.396  -1.217  1.00  6.57           H  
ATOM    396  N   ALA A  26      17.462   3.753  -5.073  1.00  5.36           N  
ATOM    397  CA  ALA A  26      17.354   3.024  -6.340  1.00  5.36           C  
ATOM    398  C   ALA A  26      18.456   3.445  -7.311  1.00  5.36           C  
ATOM    399  O   ALA A  26      18.939   4.579  -7.260  1.00  5.36           O  
ATOM    400  CB  ALA A  26      15.988   3.255  -6.974  1.00  5.36           C  
ATOM    401  H   ALA A  26      17.991   4.608  -5.043  1.00  5.36           H  
ATOM    402  HA  ALA A  26      17.475   1.959  -6.136  1.00  5.36           H  
ATOM    403 1HB  ALA A  26      15.931   2.683  -7.901  1.00  5.36           H  
ATOM    404 2HB  ALA A  26      15.203   2.923  -6.296  1.00  5.36           H  
ATOM    405 3HB  ALA A  26      15.859   4.312  -7.191  1.00  5.36           H  
ATOM    406  N   SER A  27      18.805   2.545  -8.228  1.00  4.06           N  
ATOM    407  CA  SER A  27      19.763   2.835  -9.291  1.00  4.06           C  
ATOM    408  C   SER A  27      19.067   3.430 -10.517  1.00  4.06           C  
ATOM    409  O   SER A  27      17.939   3.074 -10.855  1.00  4.06           O  
ATOM    410  CB  SER A  27      20.530   1.589  -9.658  1.00  4.06           C  
ATOM    411  OG  SER A  27      21.396   1.826 -10.745  1.00  4.06           O  
ATOM    412  H   SER A  27      18.391   1.613  -8.175  1.00  4.06           H  
ATOM    413  HA  SER A  27      20.475   3.572  -8.918  1.00  4.06           H  
ATOM    414 1HB  SER A  27      21.106   1.255  -8.797  1.00  4.06           H  
ATOM    415 2HB  SER A  27      19.829   0.801  -9.894  1.00  4.06           H  
ATOM    416  HG  SER A  27      21.847   0.993 -10.905  1.00  4.06           H  
ATOM    417  N   ARG A  28      19.756   4.336 -11.200  1.00  2.90           N  
ATOM    418  CA  ARG A  28      19.195   5.020 -12.365  1.00  2.90           C  
ATOM    419  C   ARG A  28      18.885   4.178 -13.608  1.00  2.90           C  
ATOM    420  O   ARG A  28      17.880   4.413 -14.274  1.00  2.90           O  
ATOM    421  CB  ARG A  28      20.134   6.131 -12.806  1.00  2.90           C  
ATOM    422  CG  ARG A  28      20.211   7.326 -11.864  1.00  2.90           C  
ATOM    423  CD  ARG A  28      21.187   8.346 -12.349  1.00  2.90           C  
ATOM    424  NE  ARG A  28      21.266   9.497 -11.459  1.00  2.90           N  
ATOM    425  CZ  ARG A  28      22.141  10.515 -11.597  1.00  2.90           C  
ATOM    426  NH1 ARG A  28      23.003  10.514 -12.591  1.00  2.90           N  
ATOM    427  NH2 ARG A  28      22.131  11.516 -10.734  1.00  2.90           N  
ATOM    428  H   ARG A  28      20.687   4.571 -10.885  1.00  2.90           H  
ATOM    429  HA  ARG A  28      18.262   5.481 -12.041  1.00  2.90           H  
ATOM    430 1HB  ARG A  28      21.140   5.729 -12.917  1.00  2.90           H  
ATOM    431 2HB  ARG A  28      19.823   6.496 -13.785  1.00  2.90           H  
ATOM    432 1HG  ARG A  28      19.230   7.795 -11.795  1.00  2.90           H  
ATOM    433 2HG  ARG A  28      20.523   6.988 -10.874  1.00  2.90           H  
ATOM    434 1HD  ARG A  28      22.178   7.897 -12.412  1.00  2.90           H  
ATOM    435 2HD  ARG A  28      20.886   8.698 -13.335  1.00  2.90           H  
ATOM    436  HE  ARG A  28      20.619   9.535 -10.682  1.00  2.90           H  
ATOM    437 1HH1 ARG A  28      23.011   9.750 -13.252  1.00  2.90           H  
ATOM    438 2HH1 ARG A  28      23.656  11.277 -12.693  1.00  2.90           H  
ATOM    439 1HH2 ARG A  28      21.469  11.519  -9.970  1.00  2.90           H  
ATOM    440 2HH2 ARG A  28      22.785  12.278 -10.838  1.00  2.90           H  
ATOM    441  N   ASN A  29      19.700   3.177 -13.932  1.00  2.01           N  
ATOM    442  CA  ASN A  29      19.491   2.472 -15.209  1.00  2.01           C  
ATOM    443  C   ASN A  29      18.478   1.330 -15.168  1.00  2.01           C  
ATOM    444  O   ASN A  29      18.791   0.197 -15.537  1.00  2.01           O  
ATOM    445  CB  ASN A  29      20.816   1.952 -15.718  1.00  2.01           C  
ATOM    446  CG  ASN A  29      21.768   3.072 -16.052  1.00  2.01           C  
ATOM    447  OD1 ASN A  29      21.370   4.093 -16.625  1.00  2.01           O  
ATOM    448  ND2 ASN A  29      23.016   2.902 -15.701  1.00  2.01           N  
ATOM    449  H   ASN A  29      20.480   2.945 -13.336  1.00  2.01           H  
ATOM    450  HA  ASN A  29      19.112   3.198 -15.931  1.00  2.01           H  
ATOM    451 1HB  ASN A  29      21.269   1.311 -14.960  1.00  2.01           H  
ATOM    452 2HB  ASN A  29      20.653   1.347 -16.609  1.00  2.01           H  
ATOM    453 1HD2 ASN A  29      23.692   3.614 -15.897  1.00  2.01           H  
ATOM    454 2HD2 ASN A  29      23.297   2.062 -15.237  1.00  2.01           H  
ATOM    455  N   PHE A  30      17.266   1.656 -14.737  1.00  1.41           N  
ATOM    456  CA  PHE A  30      16.145   0.716 -14.616  1.00  1.41           C  
ATOM    457  C   PHE A  30      14.836   1.289 -15.116  1.00  1.41           C  
ATOM    458  O   PHE A  30      14.649   2.504 -15.170  1.00  1.41           O  
ATOM    459  CB  PHE A  30      16.021   0.168 -13.190  1.00  1.41           C  
ATOM    460  CG  PHE A  30      17.195  -0.667 -12.875  1.00  1.41           C  
ATOM    461  CD1 PHE A  30      18.339  -0.131 -12.332  1.00  1.41           C  
ATOM    462  CD2 PHE A  30      17.179  -2.005 -13.205  1.00  1.41           C  
ATOM    463  CE1 PHE A  30      19.446  -0.912 -12.146  1.00  1.41           C  
ATOM    464  CE2 PHE A  30      18.280  -2.784 -13.012  1.00  1.41           C  
ATOM    465  CZ  PHE A  30      19.421  -2.224 -12.492  1.00  1.41           C  
ATOM    466  H   PHE A  30      17.137   2.637 -14.494  1.00  1.41           H  
ATOM    467  HA  PHE A  30      16.367  -0.147 -15.245  1.00  1.41           H  
ATOM    468 1HB  PHE A  30      15.960   0.978 -12.468  1.00  1.41           H  
ATOM    469 2HB  PHE A  30      15.122  -0.435 -13.106  1.00  1.41           H  
ATOM    470  HD1 PHE A  30      18.364   0.926 -12.077  1.00  1.41           H  
ATOM    471  HD2 PHE A  30      16.281  -2.433 -13.641  1.00  1.41           H  
ATOM    472  HE1 PHE A  30      20.351  -0.486 -11.739  1.00  1.41           H  
ATOM    473  HE2 PHE A  30      18.258  -3.836 -13.290  1.00  1.41           H  
ATOM    474  HZ  PHE A  30      20.311  -2.823 -12.359  1.00  1.41           H  
ATOM    475  N   ALA A  31      13.943   0.406 -15.536  1.00  1.04           N  
ATOM    476  CA  ALA A  31      12.625   0.813 -15.971  1.00  1.04           C  
ATOM    477  C   ALA A  31      11.899   1.439 -14.803  1.00  1.04           C  
ATOM    478  O   ALA A  31      12.027   0.978 -13.674  1.00  1.04           O  
ATOM    479  CB  ALA A  31      11.850  -0.382 -16.513  1.00  1.04           C  
ATOM    480  H   ALA A  31      14.150  -0.587 -15.472  1.00  1.04           H  
ATOM    481  HA  ALA A  31      12.730   1.566 -16.751  1.00  1.04           H  
ATOM    482 1HB  ALA A  31      10.856  -0.065 -16.837  1.00  1.04           H  
ATOM    483 2HB  ALA A  31      12.386  -0.812 -17.356  1.00  1.04           H  
ATOM    484 3HB  ALA A  31      11.751  -1.138 -15.745  1.00  1.04           H  
ATOM    485  N   ASN A  32      11.104   2.466 -15.068  1.00  0.83           N  
ATOM    486  CA  ASN A  32      10.314   3.076 -14.005  1.00  0.83           C  
ATOM    487  C   ASN A  32       8.927   2.465 -13.957  1.00  0.83           C  
ATOM    488  O   ASN A  32       8.225   2.574 -12.950  1.00  0.83           O  
ATOM    489  CB  ASN A  32      10.205   4.571 -14.207  1.00  0.83           C  
ATOM    490  CG  ASN A  32      11.515   5.275 -14.037  1.00  0.83           C  
ATOM    491  OD1 ASN A  32      12.324   4.909 -13.177  1.00  0.83           O  
ATOM    492  ND2 ASN A  32      11.743   6.282 -14.843  1.00  0.83           N  
ATOM    493  H   ASN A  32      11.054   2.836 -16.007  1.00  0.83           H  
ATOM    494  HA  ASN A  32      10.800   2.882 -13.049  1.00  0.83           H  
ATOM    495 1HB  ASN A  32       9.814   4.774 -15.207  1.00  0.83           H  
ATOM    496 2HB  ASN A  32       9.488   4.977 -13.494  1.00  0.83           H  
ATOM    497 1HD2 ASN A  32      12.603   6.789 -14.779  1.00  0.83           H  
ATOM    498 2HD2 ASN A  32      11.056   6.542 -15.523  1.00  0.83           H  
ATOM    499  N   ASP A  33       8.560   1.813 -15.056  1.00  0.72           N  
ATOM    500  CA  ASP A  33       7.244   1.227 -15.261  1.00  0.72           C  
ATOM    501  C   ASP A  33       7.365  -0.069 -16.039  1.00  0.72           C  
ATOM    502  O   ASP A  33       8.114  -0.142 -17.017  1.00  0.72           O  
ATOM    503  CB  ASP A  33       6.366   2.172 -16.089  1.00  0.72           C  
ATOM    504  CG  ASP A  33       6.085   3.525 -15.436  1.00  0.72           C  
ATOM    505  OD1 ASP A  33       6.848   4.437 -15.682  1.00  0.72           O  
ATOM    506  OD2 ASP A  33       5.101   3.653 -14.755  1.00  0.72           O  
ATOM    507  H   ASP A  33       9.230   1.741 -15.804  1.00  0.72           H  
ATOM    508  HA  ASP A  33       6.782   1.013 -14.308  1.00  0.72           H  
ATOM    509 1HB  ASP A  33       6.839   2.347 -17.054  1.00  0.72           H  
ATOM    510 2HB  ASP A  33       5.410   1.682 -16.284  1.00  0.72           H  
ATOM    511  N   ALA A  34       6.586  -1.070 -15.653  1.00  0.68           N  
ATOM    512  CA  ALA A  34       6.558  -2.309 -16.413  1.00  0.68           C  
ATOM    513  C   ALA A  34       5.168  -2.917 -16.432  1.00  0.68           C  
ATOM    514  O   ALA A  34       4.382  -2.759 -15.495  1.00  0.68           O  
ATOM    515  CB  ALA A  34       7.541  -3.291 -15.836  1.00  0.68           C  
ATOM    516  H   ALA A  34       6.044  -0.993 -14.792  1.00  0.68           H  
ATOM    517  HA  ALA A  34       6.834  -2.090 -17.444  1.00  0.68           H  
ATOM    518 1HB  ALA A  34       7.506  -4.202 -16.423  1.00  0.68           H  
ATOM    519 2HB  ALA A  34       8.547  -2.871 -15.867  1.00  0.68           H  
ATOM    520 3HB  ALA A  34       7.282  -3.504 -14.824  1.00  0.68           H  
ATOM    521  N   THR A  35       4.890  -3.637 -17.512  1.00  0.67           N  
ATOM    522  CA  THR A  35       3.602  -4.282 -17.714  1.00  0.67           C  
ATOM    523  C   THR A  35       3.698  -5.783 -17.488  1.00  0.67           C  
ATOM    524  O   THR A  35       4.623  -6.434 -17.980  1.00  0.67           O  
ATOM    525  CB  THR A  35       3.083  -3.994 -19.132  1.00  0.67           C  
ATOM    526  OG1 THR A  35       2.934  -2.584 -19.313  1.00  0.67           O  
ATOM    527  CG2 THR A  35       1.754  -4.636 -19.331  1.00  0.67           C  
ATOM    528  H   THR A  35       5.593  -3.729 -18.232  1.00  0.67           H  
ATOM    529  HA  THR A  35       2.894  -3.876 -16.997  1.00  0.67           H  
ATOM    530  HB  THR A  35       3.789  -4.378 -19.865  1.00  0.67           H  
ATOM    531  HG1 THR A  35       2.174  -2.282 -18.809  1.00  0.67           H  
ATOM    532 1HG2 THR A  35       1.389  -4.421 -20.332  1.00  0.67           H  
ATOM    533 2HG2 THR A  35       1.844  -5.712 -19.207  1.00  0.67           H  
ATOM    534 3HG2 THR A  35       1.058  -4.238 -18.592  1.00  0.67           H  
ATOM    535  N   PHE A  36       2.747  -6.319 -16.722  1.00  0.68           N  
ATOM    536  CA  PHE A  36       2.754  -7.733 -16.384  1.00  0.68           C  
ATOM    537  C   PHE A  36       1.479  -8.468 -16.746  1.00  0.68           C  
ATOM    538  O   PHE A  36       0.374  -7.919 -16.680  1.00  0.68           O  
ATOM    539  CB  PHE A  36       2.982  -7.884 -14.884  1.00  0.68           C  
ATOM    540  CG  PHE A  36       4.271  -7.305 -14.489  1.00  0.68           C  
ATOM    541  CD1 PHE A  36       4.363  -5.979 -14.101  1.00  0.68           C  
ATOM    542  CD2 PHE A  36       5.416  -8.049 -14.561  1.00  0.68           C  
ATOM    543  CE1 PHE A  36       5.576  -5.445 -13.786  1.00  0.68           C  
ATOM    544  CE2 PHE A  36       6.619  -7.497 -14.246  1.00  0.68           C  
ATOM    545  CZ  PHE A  36       6.697  -6.200 -13.851  1.00  0.68           C  
ATOM    546  H   PHE A  36       2.016  -5.707 -16.368  1.00  0.68           H  
ATOM    547  HA  PHE A  36       3.578  -8.208 -16.916  1.00  0.68           H  
ATOM    548 1HB  PHE A  36       2.189  -7.375 -14.342  1.00  0.68           H  
ATOM    549 2HB  PHE A  36       2.963  -8.939 -14.602  1.00  0.68           H  
ATOM    550  HD1 PHE A  36       3.463  -5.358 -14.060  1.00  0.68           H  
ATOM    551  HD2 PHE A  36       5.356  -9.088 -14.885  1.00  0.68           H  
ATOM    552  HE1 PHE A  36       5.658  -4.409 -13.499  1.00  0.68           H  
ATOM    553  HE2 PHE A  36       7.526  -8.096 -14.313  1.00  0.68           H  
ATOM    554  HZ  PHE A  36       7.658  -5.760 -13.603  1.00  0.68           H  
ATOM    555  N   GLU A  37       1.645  -9.748 -17.082  1.00  0.69           N  
ATOM    556  CA  GLU A  37       0.518 -10.641 -17.316  1.00  0.69           C  
ATOM    557  C   GLU A  37       0.055 -11.140 -15.964  1.00  0.69           C  
ATOM    558  O   GLU A  37       0.860 -11.629 -15.167  1.00  0.69           O  
ATOM    559  CB  GLU A  37       0.912 -11.801 -18.228  1.00  0.69           C  
ATOM    560  CG  GLU A  37      -0.235 -12.745 -18.583  1.00  0.69           C  
ATOM    561  CD  GLU A  37       0.177 -13.870 -19.516  1.00  0.69           C  
ATOM    562  OE1 GLU A  37       1.301 -13.874 -19.959  1.00  0.69           O  
ATOM    563  OE2 GLU A  37      -0.641 -14.722 -19.782  1.00  0.69           O  
ATOM    564  H   GLU A  37       2.583 -10.117 -17.149  1.00  0.69           H  
ATOM    565  HA  GLU A  37      -0.301 -10.084 -17.776  1.00  0.69           H  
ATOM    566 1HB  GLU A  37       1.322 -11.409 -19.158  1.00  0.69           H  
ATOM    567 2HB  GLU A  37       1.693 -12.390 -17.748  1.00  0.69           H  
ATOM    568 1HG  GLU A  37      -0.630 -13.178 -17.662  1.00  0.69           H  
ATOM    569 2HG  GLU A  37      -1.035 -12.165 -19.045  1.00  0.69           H  
ATOM    570  N   ILE A  38      -1.225 -10.961 -15.695  1.00  0.69           N  
ATOM    571  CA  ILE A  38      -1.824 -11.258 -14.410  1.00  0.69           C  
ATOM    572  C   ILE A  38      -2.638 -12.517 -14.454  1.00  0.69           C  
ATOM    573  O   ILE A  38      -3.404 -12.728 -15.395  1.00  0.69           O  
ATOM    574  CB  ILE A  38      -2.705 -10.086 -13.989  1.00  0.69           C  
ATOM    575  CG1 ILE A  38      -1.876  -8.869 -14.051  1.00  0.69           C  
ATOM    576  CG2 ILE A  38      -3.244 -10.266 -12.623  1.00  0.69           C  
ATOM    577  CD1 ILE A  38      -0.676  -9.008 -13.209  1.00  0.69           C  
ATOM    578  H   ILE A  38      -1.830 -10.569 -16.414  1.00  0.69           H  
ATOM    579  HA  ILE A  38      -1.032 -11.391 -13.672  1.00  0.69           H  
ATOM    580  HB  ILE A  38      -3.524  -9.977 -14.682  1.00  0.69           H  
ATOM    581 1HG1 ILE A  38      -1.577  -8.676 -15.078  1.00  0.69           H  
ATOM    582 2HG1 ILE A  38      -2.470  -8.027 -13.700  1.00  0.69           H  
ATOM    583 1HG2 ILE A  38      -3.846  -9.397 -12.369  1.00  0.69           H  
ATOM    584 2HG2 ILE A  38      -3.860 -11.156 -12.583  1.00  0.69           H  
ATOM    585 3HG2 ILE A  38      -2.412 -10.364 -11.921  1.00  0.69           H  
ATOM    586 1HD1 ILE A  38      -0.073  -8.117 -13.241  1.00  0.69           H  
ATOM    587 2HD1 ILE A  38      -1.020  -9.201 -12.218  1.00  0.69           H  
ATOM    588 3HD1 ILE A  38      -0.075  -9.838 -13.538  1.00  0.69           H  
ATOM    589  N   LYS A  39      -2.474 -13.390 -13.473  1.00  0.69           N  
ATOM    590  CA  LYS A  39      -3.290 -14.582 -13.562  1.00  0.69           C  
ATOM    591  C   LYS A  39      -4.760 -14.169 -13.614  1.00  0.69           C  
ATOM    592  O   LYS A  39      -5.209 -13.317 -12.846  1.00  0.69           O  
ATOM    593  CB  LYS A  39      -3.014 -15.519 -12.407  1.00  0.69           C  
ATOM    594  CG  LYS A  39      -1.627 -16.148 -12.439  1.00  0.69           C  
ATOM    595  CD  LYS A  39      -1.478 -17.088 -11.288  1.00  0.69           C  
ATOM    596  CE  LYS A  39      -0.141 -17.792 -11.227  1.00  0.69           C  
ATOM    597  NZ  LYS A  39      -0.126 -18.768 -10.095  1.00  0.69           N  
ATOM    598  H   LYS A  39      -1.822 -13.219 -12.686  1.00  0.69           H  
ATOM    599  HA  LYS A  39      -3.055 -15.101 -14.491  1.00  0.69           H  
ATOM    600 1HB  LYS A  39      -3.107 -14.970 -11.466  1.00  0.69           H  
ATOM    601 2HB  LYS A  39      -3.758 -16.317 -12.396  1.00  0.69           H  
ATOM    602 1HG  LYS A  39      -1.480 -16.685 -13.373  1.00  0.69           H  
ATOM    603 2HG  LYS A  39      -0.872 -15.359 -12.358  1.00  0.69           H  
ATOM    604 1HD  LYS A  39      -1.565 -16.498 -10.385  1.00  0.69           H  
ATOM    605 2HD  LYS A  39      -2.276 -17.831 -11.291  1.00  0.69           H  
ATOM    606 1HE  LYS A  39       0.042 -18.322 -12.159  1.00  0.69           H  
ATOM    607 2HE  LYS A  39       0.649 -17.058 -11.072  1.00  0.69           H  
ATOM    608 1HZ  LYS A  39       0.756 -19.240 -10.037  1.00  0.69           H  
ATOM    609 2HZ  LYS A  39      -0.317 -18.280  -9.207  1.00  0.69           H  
ATOM    610 3HZ  LYS A  39      -0.866 -19.441 -10.223  1.00  0.69           H  
ATOM    611  N   LYS A  40      -5.493 -14.770 -14.542  1.00  0.68           N  
ATOM    612  CA  LYS A  40      -6.902 -14.474 -14.760  1.00  0.68           C  
ATOM    613  C   LYS A  40      -7.752 -14.714 -13.534  1.00  0.68           C  
ATOM    614  O   LYS A  40      -7.597 -15.739 -12.867  1.00  0.68           O  
ATOM    615  CB  LYS A  40      -7.435 -15.335 -15.918  1.00  0.68           C  
ATOM    616  CG  LYS A  40      -8.914 -15.126 -16.277  1.00  0.68           C  
ATOM    617  CD  LYS A  40      -9.305 -15.880 -17.560  1.00  0.68           C  
ATOM    618  CE  LYS A  40      -9.461 -17.406 -17.331  1.00  0.68           C  
ATOM    619  NZ  LYS A  40     -10.678 -17.756 -16.519  1.00  0.68           N  
ATOM    620  H   LYS A  40      -5.046 -15.452 -15.135  1.00  0.68           H  
ATOM    621  HA  LYS A  40      -6.991 -13.420 -15.028  1.00  0.68           H  
ATOM    622 1HB  LYS A  40      -6.845 -15.139 -16.813  1.00  0.68           H  
ATOM    623 2HB  LYS A  40      -7.311 -16.389 -15.668  1.00  0.68           H  
ATOM    624 1HG  LYS A  40      -9.541 -15.500 -15.460  1.00  0.68           H  
ATOM    625 2HG  LYS A  40      -9.119 -14.064 -16.404  1.00  0.68           H  
ATOM    626 1HD  LYS A  40     -10.253 -15.483 -17.925  1.00  0.68           H  
ATOM    627 2HD  LYS A  40      -8.545 -15.713 -18.323  1.00  0.68           H  
ATOM    628 1HE  LYS A  40      -9.538 -17.896 -18.300  1.00  0.68           H  
ATOM    629 2HE  LYS A  40      -8.579 -17.781 -16.814  1.00  0.68           H  
ATOM    630 1HZ  LYS A  40     -10.750 -18.749 -16.384  1.00  0.68           H  
ATOM    631 2HZ  LYS A  40     -10.635 -17.333 -15.578  1.00  0.68           H  
ATOM    632 3HZ  LYS A  40     -11.511 -17.434 -16.966  1.00  0.68           H  
ATOM    633  N   CYS A  41      -8.645 -13.770 -13.234  1.00  0.67           N  
ATOM    634  CA  CYS A  41      -9.579 -13.985 -12.143  1.00  0.67           C  
ATOM    635  C   CYS A  41     -10.865 -14.525 -12.743  1.00  0.67           C  
ATOM    636  O   CYS A  41     -11.246 -14.109 -13.842  1.00  0.67           O  
ATOM    637  CB  CYS A  41      -9.920 -12.703 -11.397  1.00  0.67           C  
ATOM    638  SG  CYS A  41      -8.563 -11.900 -10.567  1.00  0.67           S  
ATOM    639  H   CYS A  41      -8.695 -12.925 -13.784  1.00  0.67           H  
ATOM    640  HA  CYS A  41      -9.159 -14.715 -11.456  1.00  0.67           H  
ATOM    641 1HB  CYS A  41     -10.382 -11.992 -12.078  1.00  0.67           H  
ATOM    642 2HB  CYS A  41     -10.647 -12.961 -10.638  1.00  0.67           H  
ATOM    643  HG  CYS A  41      -8.256 -12.939  -9.794  1.00  0.67           H  
ATOM    644  N   ASP A  42     -11.556 -15.400 -12.027  1.00  0.66           N  
ATOM    645  CA  ASP A  42     -12.836 -15.900 -12.537  1.00  0.66           C  
ATOM    646  C   ASP A  42     -13.986 -15.130 -11.919  1.00  0.66           C  
ATOM    647  O   ASP A  42     -13.965 -14.814 -10.729  1.00  0.66           O  
ATOM    648  CB  ASP A  42     -13.002 -17.407 -12.320  1.00  0.66           C  
ATOM    649  CG  ASP A  42     -12.007 -18.254 -13.167  1.00  0.66           C  
ATOM    650  OD1 ASP A  42     -11.681 -17.869 -14.296  1.00  0.66           O  
ATOM    651  OD2 ASP A  42     -11.601 -19.281 -12.688  1.00  0.66           O  
ATOM    652  H   ASP A  42     -11.180 -15.675 -11.120  1.00  0.66           H  
ATOM    653  HA  ASP A  42     -12.871 -15.728 -13.612  1.00  0.66           H  
ATOM    654 1HB  ASP A  42     -12.878 -17.653 -11.287  1.00  0.66           H  
ATOM    655 2HB  ASP A  42     -14.021 -17.695 -12.594  1.00  0.66           H  
ATOM    656  N   LEU A  43     -15.003 -14.841 -12.719  1.00  0.67           N  
ATOM    657  CA  LEU A  43     -16.147 -14.092 -12.219  1.00  0.67           C  
ATOM    658  C   LEU A  43     -17.348 -14.975 -11.930  1.00  0.67           C  
ATOM    659  O   LEU A  43     -17.645 -15.898 -12.693  1.00  0.67           O  
ATOM    660  CB  LEU A  43     -16.577 -13.060 -13.259  1.00  0.67           C  
ATOM    661  CG  LEU A  43     -15.508 -12.078 -13.715  1.00  0.67           C  
ATOM    662  CD1 LEU A  43     -16.108 -11.096 -14.727  1.00  0.67           C  
ATOM    663  CD2 LEU A  43     -14.960 -11.397 -12.553  1.00  0.67           C  
ATOM    664  H   LEU A  43     -14.977 -15.128 -13.688  1.00  0.67           H  
ATOM    665  HA  LEU A  43     -15.862 -13.584 -11.296  1.00  0.67           H  
ATOM    666 1HB  LEU A  43     -16.930 -13.589 -14.141  1.00  0.67           H  
ATOM    667 2HB  LEU A  43     -17.401 -12.503 -12.863  1.00  0.67           H  
ATOM    668  HG  LEU A  43     -14.707 -12.628 -14.208  1.00  0.67           H  
ATOM    669 1HD1 LEU A  43     -15.340 -10.399 -15.062  1.00  0.67           H  
ATOM    670 2HD1 LEU A  43     -16.499 -11.641 -15.583  1.00  0.67           H  
ATOM    671 3HD1 LEU A  43     -16.920 -10.539 -14.256  1.00  0.67           H  
ATOM    672 1HD2 LEU A  43     -14.181 -10.735 -12.860  1.00  0.67           H  
ATOM    673 2HD2 LEU A  43     -15.742 -10.838 -12.059  1.00  0.67           H  
ATOM    674 3HD2 LEU A  43     -14.563 -12.149 -11.892  1.00  0.67           H  
ATOM    675  N   HIS A  44     -18.086 -14.642 -10.876  1.00  0.67           N  
ATOM    676  CA  HIS A  44     -19.334 -15.331 -10.581  1.00  0.67           C  
ATOM    677  C   HIS A  44     -20.441 -14.302 -10.404  1.00  0.67           C  
ATOM    678  O   HIS A  44     -20.431 -13.509  -9.471  1.00  0.67           O  
ATOM    679  CB  HIS A  44     -19.208 -16.194  -9.326  1.00  0.67           C  
ATOM    680  CG  HIS A  44     -20.434 -17.022  -9.042  1.00  0.67           C  
ATOM    681  ND1 HIS A  44     -20.780 -17.462  -7.772  1.00  0.67           N  
ATOM    682  CD2 HIS A  44     -21.376 -17.510  -9.879  1.00  0.67           C  
ATOM    683  CE1 HIS A  44     -21.901 -18.165  -7.852  1.00  0.67           C  
ATOM    684  NE2 HIS A  44     -22.277 -18.210  -9.118  1.00  0.67           N  
ATOM    685  H   HIS A  44     -17.759 -13.902 -10.251  1.00  0.67           H  
ATOM    686  HA  HIS A  44     -19.610 -15.979 -11.411  1.00  0.67           H  
ATOM    687 1HB  HIS A  44     -18.366 -16.854  -9.463  1.00  0.67           H  
ATOM    688 2HB  HIS A  44     -19.001 -15.567  -8.460  1.00  0.67           H  
ATOM    689  HD1 HIS A  44     -20.265 -17.318  -6.897  1.00  0.67           H  
ATOM    690  HD2 HIS A  44     -21.517 -17.435 -10.957  1.00  0.67           H  
ATOM    691  HE1 HIS A  44     -22.355 -18.593  -6.955  1.00  0.67           H  
ATOM    692  N   ARG A  45     -21.397 -14.300 -11.323  1.00  0.68           N  
ATOM    693  CA  ARG A  45     -22.495 -13.328 -11.336  1.00  0.68           C  
ATOM    694  C   ARG A  45     -22.022 -11.857 -11.382  1.00  0.68           C  
ATOM    695  O   ARG A  45     -22.674 -10.970 -10.833  1.00  0.68           O  
ATOM    696  CB  ARG A  45     -23.438 -13.510 -10.139  1.00  0.68           C  
ATOM    697  CG  ARG A  45     -24.184 -14.853 -10.040  1.00  0.68           C  
ATOM    698  CD  ARG A  45     -25.254 -14.801  -8.981  1.00  0.68           C  
ATOM    699  NE  ARG A  45     -25.950 -16.086  -8.782  1.00  0.68           N  
ATOM    700  CZ  ARG A  45     -26.836 -16.626  -9.636  1.00  0.68           C  
ATOM    701  NH1 ARG A  45     -27.109 -16.041 -10.789  1.00  0.68           N  
ATOM    702  NH2 ARG A  45     -27.431 -17.748  -9.299  1.00  0.68           N  
ATOM    703  H   ARG A  45     -21.358 -14.992 -12.059  1.00  0.68           H  
ATOM    704  HA  ARG A  45     -23.083 -13.511 -12.236  1.00  0.68           H  
ATOM    705 1HB  ARG A  45     -22.898 -13.402  -9.221  1.00  0.68           H  
ATOM    706 2HB  ARG A  45     -24.190 -12.723 -10.156  1.00  0.68           H  
ATOM    707 1HG  ARG A  45     -24.644 -15.096 -10.996  1.00  0.68           H  
ATOM    708 2HG  ARG A  45     -23.491 -15.632  -9.760  1.00  0.68           H  
ATOM    709 1HD  ARG A  45     -24.796 -14.522  -8.026  1.00  0.68           H  
ATOM    710 2HD  ARG A  45     -25.996 -14.055  -9.252  1.00  0.68           H  
ATOM    711  HE  ARG A  45     -25.833 -16.592  -7.863  1.00  0.68           H  
ATOM    712 1HH1 ARG A  45     -26.647 -15.179 -11.035  1.00  0.68           H  
ATOM    713 2HH1 ARG A  45     -27.777 -16.458 -11.419  1.00  0.68           H  
ATOM    714 1HH2 ARG A  45     -27.197 -18.172  -8.379  1.00  0.68           H  
ATOM    715 2HH2 ARG A  45     -28.100 -18.180  -9.904  1.00  0.68           H  
ATOM    716  N   LEU A  46     -20.915 -11.609 -12.083  1.00  0.69           N  
ATOM    717  CA  LEU A  46     -20.398 -10.259 -12.333  1.00  0.69           C  
ATOM    718  C   LEU A  46     -20.276 -10.070 -13.839  1.00  0.69           C  
ATOM    719  O   LEU A  46     -19.801 -10.956 -14.547  1.00  0.69           O  
ATOM    720  CB  LEU A  46     -19.013  -9.996 -11.685  1.00  0.69           C  
ATOM    721  CG  LEU A  46     -18.867  -9.931 -10.152  1.00  0.69           C  
ATOM    722  CD1 LEU A  46     -17.392  -9.930  -9.798  1.00  0.69           C  
ATOM    723  CD2 LEU A  46     -19.487  -8.606  -9.653  1.00  0.69           C  
ATOM    724  H   LEU A  46     -20.423 -12.395 -12.479  1.00  0.69           H  
ATOM    725  HA  LEU A  46     -21.108  -9.528 -11.947  1.00  0.69           H  
ATOM    726 1HB  LEU A  46     -18.334 -10.739 -12.029  1.00  0.69           H  
ATOM    727 2HB  LEU A  46     -18.660  -9.042 -12.058  1.00  0.69           H  
ATOM    728  HG  LEU A  46     -19.337 -10.796  -9.684  1.00  0.69           H  
ATOM    729 1HD1 LEU A  46     -17.272  -9.866  -8.715  1.00  0.69           H  
ATOM    730 2HD1 LEU A  46     -16.937 -10.846 -10.152  1.00  0.69           H  
ATOM    731 3HD1 LEU A  46     -16.913  -9.084 -10.277  1.00  0.69           H  
ATOM    732 1HD2 LEU A  46     -19.363  -8.521  -8.577  1.00  0.69           H  
ATOM    733 2HD2 LEU A  46     -18.985  -7.771 -10.133  1.00  0.69           H  
ATOM    734 3HD2 LEU A  46     -20.549  -8.579  -9.905  1.00  0.69           H  
ATOM    735  N   GLU A  47     -20.682  -8.899 -14.320  1.00  0.69           N  
ATOM    736  CA  GLU A  47     -20.585  -8.554 -15.741  1.00  0.69           C  
ATOM    737  C   GLU A  47     -19.274  -7.835 -16.050  1.00  0.69           C  
ATOM    738  O   GLU A  47     -19.007  -7.441 -17.185  1.00  0.69           O  
ATOM    739  CB  GLU A  47     -21.767  -7.672 -16.145  1.00  0.69           C  
ATOM    740  CG  GLU A  47     -23.126  -8.360 -16.041  1.00  0.69           C  
ATOM    741  CD  GLU A  47     -24.284  -7.463 -16.424  1.00  0.69           C  
ATOM    742  OE1 GLU A  47     -24.051  -6.323 -16.748  1.00  0.69           O  
ATOM    743  OE2 GLU A  47     -25.401  -7.926 -16.396  1.00  0.69           O  
ATOM    744  H   GLU A  47     -21.079  -8.223 -13.684  1.00  0.69           H  
ATOM    745  HA  GLU A  47     -20.615  -9.473 -16.327  1.00  0.69           H  
ATOM    746 1HB  GLU A  47     -21.789  -6.783 -15.515  1.00  0.69           H  
ATOM    747 2HB  GLU A  47     -21.637  -7.340 -17.175  1.00  0.69           H  
ATOM    748 1HG  GLU A  47     -23.126  -9.233 -16.693  1.00  0.69           H  
ATOM    749 2HG  GLU A  47     -23.265  -8.709 -15.016  1.00  0.69           H  
ATOM    750  N   GLU A  48     -18.487  -7.643 -15.007  1.00  0.70           N  
ATOM    751  CA  GLU A  48     -17.233  -6.918 -15.045  1.00  0.70           C  
ATOM    752  C   GLU A  48     -16.249  -7.453 -14.012  1.00  0.70           C  
ATOM    753  O   GLU A  48     -16.620  -8.197 -13.110  1.00  0.70           O  
ATOM    754  CB  GLU A  48     -17.512  -5.423 -14.861  1.00  0.70           C  
ATOM    755  CG  GLU A  48     -18.330  -5.080 -13.605  1.00  0.70           C  
ATOM    756  CD  GLU A  48     -18.564  -3.581 -13.423  1.00  0.70           C  
ATOM    757  OE1 GLU A  48     -18.102  -2.824 -14.234  1.00  0.70           O  
ATOM    758  OE2 GLU A  48     -19.226  -3.197 -12.467  1.00  0.70           O  
ATOM    759  H   GLU A  48     -18.788  -8.026 -14.126  1.00  0.70           H  
ATOM    760  HA  GLU A  48     -16.787  -7.057 -16.031  1.00  0.70           H  
ATOM    761 1HB  GLU A  48     -16.567  -4.883 -14.798  1.00  0.70           H  
ATOM    762 2HB  GLU A  48     -18.050  -5.044 -15.730  1.00  0.70           H  
ATOM    763 1HG  GLU A  48     -19.303  -5.560 -13.701  1.00  0.70           H  
ATOM    764 2HG  GLU A  48     -17.859  -5.499 -12.744  1.00  0.70           H  
ATOM    765  N   GLY A  49     -14.990  -7.077 -14.148  1.00  0.70           N  
ATOM    766  CA  GLY A  49     -13.975  -7.560 -13.224  1.00  0.70           C  
ATOM    767  C   GLY A  49     -12.625  -6.934 -13.530  1.00  0.70           C  
ATOM    768  O   GLY A  49     -12.542  -6.030 -14.363  1.00  0.70           O  
ATOM    769  H   GLY A  49     -14.733  -6.459 -14.902  1.00  0.70           H  
ATOM    770 1HA  GLY A  49     -14.269  -7.352 -12.201  1.00  0.70           H  
ATOM    771 2HA  GLY A  49     -13.919  -8.630 -13.337  1.00  0.70           H  
ATOM    772  N   PRO A  50     -11.554  -7.371 -12.859  1.00  0.72           N  
ATOM    773  CA  PRO A  50     -10.215  -6.843 -12.997  1.00  0.72           C  
ATOM    774  C   PRO A  50      -9.574  -7.207 -14.345  1.00  0.72           C  
ATOM    775  O   PRO A  50      -9.942  -8.218 -14.945  1.00  0.72           O  
ATOM    776  CB  PRO A  50      -9.479  -7.529 -11.854  1.00  0.72           C  
ATOM    777  CG  PRO A  50     -10.235  -8.806 -11.614  1.00  0.72           C  
ATOM    778  CD  PRO A  50     -11.682  -8.468 -11.890  1.00  0.72           C  
ATOM    779  HA  PRO A  50     -10.275  -5.771 -12.806  1.00  0.72           H  
ATOM    780 1HB  PRO A  50      -8.425  -7.705 -12.136  1.00  0.72           H  
ATOM    781 2HB  PRO A  50      -9.465  -6.866 -10.979  1.00  0.72           H  
ATOM    782 1HG  PRO A  50      -9.850  -9.581 -12.290  1.00  0.72           H  
ATOM    783 2HG  PRO A  50     -10.059  -9.165 -10.592  1.00  0.72           H  
ATOM    784 1HD  PRO A  50     -12.154  -9.350 -12.329  1.00  0.72           H  
ATOM    785 2HD  PRO A  50     -12.190  -8.127 -10.973  1.00  0.72           H  
ATOM    786  N   PRO A  51      -8.610  -6.404 -14.827  1.00  0.73           N  
ATOM    787  CA  PRO A  51      -7.743  -6.643 -15.970  1.00  0.73           C  
ATOM    788  C   PRO A  51      -6.880  -7.888 -15.830  1.00  0.73           C  
ATOM    789  O   PRO A  51      -6.503  -8.277 -14.724  1.00  0.73           O  
ATOM    790  CB  PRO A  51      -6.856  -5.393 -15.994  1.00  0.73           C  
ATOM    791  CG  PRO A  51      -7.637  -4.336 -15.287  1.00  0.73           C  
ATOM    792  CD  PRO A  51      -8.419  -5.058 -14.228  1.00  0.73           C  
ATOM    793  HA  PRO A  51      -8.361  -6.705 -16.879  1.00  0.73           H  
ATOM    794 1HB  PRO A  51      -5.898  -5.607 -15.490  1.00  0.73           H  
ATOM    795 2HB  PRO A  51      -6.608  -5.119 -17.031  1.00  0.73           H  
ATOM    796 1HG  PRO A  51      -6.946  -3.588 -14.860  1.00  0.73           H  
ATOM    797 2HG  PRO A  51      -8.282  -3.803 -15.999  1.00  0.73           H  
ATOM    798 1HD  PRO A  51      -7.866  -5.107 -13.275  1.00  0.73           H  
ATOM    799 2HD  PRO A  51      -9.363  -4.509 -14.155  1.00  0.73           H  
ATOM    800  N   VAL A  52      -6.508  -8.463 -16.970  1.00  0.74           N  
ATOM    801  CA  VAL A  52      -5.584  -9.597 -17.016  1.00  0.74           C  
ATOM    802  C   VAL A  52      -4.165  -9.098 -17.299  1.00  0.74           C  
ATOM    803  O   VAL A  52      -3.213  -9.875 -17.380  1.00  0.74           O  
ATOM    804  CB  VAL A  52      -6.011 -10.603 -18.093  1.00  0.74           C  
ATOM    805  CG1 VAL A  52      -7.424 -11.111 -17.799  1.00  0.74           C  
ATOM    806  CG2 VAL A  52      -5.953  -9.929 -19.457  1.00  0.74           C  
ATOM    807  H   VAL A  52      -6.878  -8.111 -17.842  1.00  0.74           H  
ATOM    808  HA  VAL A  52      -5.594 -10.103 -16.049  1.00  0.74           H  
ATOM    809  HB  VAL A  52      -5.334 -11.460 -18.072  1.00  0.74           H  
ATOM    810 1HG1 VAL A  52      -7.718 -11.835 -18.561  1.00  0.74           H  
ATOM    811 2HG1 VAL A  52      -7.437 -11.589 -16.819  1.00  0.74           H  
ATOM    812 3HG1 VAL A  52      -8.122 -10.274 -17.804  1.00  0.74           H  
ATOM    813 1HG2 VAL A  52      -6.248 -10.641 -20.227  1.00  0.74           H  
ATOM    814 2HG2 VAL A  52      -6.630  -9.077 -19.472  1.00  0.74           H  
ATOM    815 3HG2 VAL A  52      -4.935  -9.585 -19.654  1.00  0.74           H  
ATOM    816  N   THR A  53      -4.046  -7.794 -17.500  1.00  0.75           N  
ATOM    817  CA  THR A  53      -2.761  -7.146 -17.698  1.00  0.75           C  
ATOM    818  C   THR A  53      -2.722  -5.870 -16.868  1.00  0.75           C  
ATOM    819  O   THR A  53      -3.678  -5.091 -16.905  1.00  0.75           O  
ATOM    820  CB  THR A  53      -2.517  -6.813 -19.181  1.00  0.75           C  
ATOM    821  OG1 THR A  53      -2.575  -8.016 -19.960  1.00  0.75           O  
ATOM    822  CG2 THR A  53      -1.172  -6.180 -19.354  1.00  0.75           C  
ATOM    823  H   THR A  53      -4.877  -7.227 -17.454  1.00  0.75           H  
ATOM    824  HA  THR A  53      -1.970  -7.807 -17.352  1.00  0.75           H  
ATOM    825  HB  THR A  53      -3.285  -6.127 -19.531  1.00  0.75           H  
ATOM    826  HG1 THR A  53      -1.932  -8.646 -19.618  1.00  0.75           H  
ATOM    827 1HG2 THR A  53      -1.007  -5.951 -20.404  1.00  0.75           H  
ATOM    828 2HG2 THR A  53      -1.128  -5.262 -18.776  1.00  0.75           H  
ATOM    829 3HG2 THR A  53      -0.404  -6.870 -19.005  1.00  0.75           H  
ATOM    830  N   THR A  54      -1.634  -5.632 -16.136  1.00  0.77           N  
ATOM    831  CA  THR A  54      -1.556  -4.365 -15.409  1.00  0.77           C  
ATOM    832  C   THR A  54      -0.138  -3.815 -15.370  1.00  0.77           C  
ATOM    833  O   THR A  54       0.795  -4.407 -15.910  1.00  0.77           O  
ATOM    834  CB  THR A  54      -2.133  -4.452 -13.968  1.00  0.77           C  
ATOM    835  OG1 THR A  54      -2.276  -3.117 -13.451  1.00  0.77           O  
ATOM    836  CG2 THR A  54      -1.229  -5.219 -13.041  1.00  0.77           C  
ATOM    837  H   THR A  54      -0.874  -6.315 -16.136  1.00  0.77           H  
ATOM    838  HA  THR A  54      -2.161  -3.632 -15.942  1.00  0.77           H  
ATOM    839  HB  THR A  54      -3.113  -4.932 -14.008  1.00  0.77           H  
ATOM    840  HG1 THR A  54      -2.942  -3.111 -12.722  1.00  0.77           H  
ATOM    841 1HG2 THR A  54      -1.678  -5.249 -12.047  1.00  0.77           H  
ATOM    842 2HG2 THR A  54      -1.117  -6.197 -13.418  1.00  0.77           H  
ATOM    843 3HG2 THR A  54      -0.254  -4.746 -12.978  1.00  0.77           H  
ATOM    844  N   VAL A  55       0.005  -2.680 -14.701  1.00  0.79           N  
ATOM    845  CA  VAL A  55       1.274  -1.979 -14.577  1.00  0.79           C  
ATOM    846  C   VAL A  55       1.718  -1.807 -13.133  1.00  0.79           C  
ATOM    847  O   VAL A  55       0.928  -1.464 -12.244  1.00  0.79           O  
ATOM    848  CB  VAL A  55       1.225  -0.609 -15.288  1.00  0.79           C  
ATOM    849  CG1 VAL A  55       2.558   0.175 -15.070  1.00  0.79           C  
ATOM    850  CG2 VAL A  55       1.016  -0.846 -16.771  1.00  0.79           C  
ATOM    851  H   VAL A  55      -0.827  -2.322 -14.253  1.00  0.79           H  
ATOM    852  HA  VAL A  55       2.028  -2.574 -15.083  1.00  0.79           H  
ATOM    853  HB  VAL A  55       0.409  -0.014 -14.881  1.00  0.79           H  
ATOM    854 1HG1 VAL A  55       2.506   1.134 -15.585  1.00  0.79           H  
ATOM    855 2HG1 VAL A  55       2.716   0.356 -14.009  1.00  0.79           H  
ATOM    856 3HG1 VAL A  55       3.391  -0.400 -15.468  1.00  0.79           H  
ATOM    857 1HG2 VAL A  55       0.981   0.109 -17.293  1.00  0.79           H  
ATOM    858 2HG2 VAL A  55       1.850  -1.434 -17.141  1.00  0.79           H  
ATOM    859 3HG2 VAL A  55       0.086  -1.382 -16.938  1.00  0.79           H  
ATOM    860  N   LEU A  56       2.993  -2.087 -12.920  1.00  0.81           N  
ATOM    861  CA  LEU A  56       3.638  -1.955 -11.628  1.00  0.81           C  
ATOM    862  C   LEU A  56       4.859  -1.074 -11.797  1.00  0.81           C  
ATOM    863  O   LEU A  56       5.699  -1.334 -12.665  1.00  0.81           O  
ATOM    864  CB  LEU A  56       4.027  -3.334 -11.105  1.00  0.81           C  
ATOM    865  CG  LEU A  56       4.773  -3.412  -9.807  1.00  0.81           C  
ATOM    866  CD1 LEU A  56       3.889  -2.899  -8.719  1.00  0.81           C  
ATOM    867  CD2 LEU A  56       5.188  -4.872  -9.571  1.00  0.81           C  
ATOM    868  H   LEU A  56       3.550  -2.374 -13.727  1.00  0.81           H  
ATOM    869  HA  LEU A  56       2.954  -1.476 -10.928  1.00  0.81           H  
ATOM    870 1HB  LEU A  56       3.126  -3.928 -11.011  1.00  0.81           H  
ATOM    871 2HB  LEU A  56       4.639  -3.788 -11.815  1.00  0.81           H  
ATOM    872  HG  LEU A  56       5.666  -2.780  -9.847  1.00  0.81           H  
ATOM    873 1HD1 LEU A  56       4.399  -2.945  -7.772  1.00  0.81           H  
ATOM    874 2HD1 LEU A  56       3.620  -1.882  -8.945  1.00  0.81           H  
ATOM    875 3HD1 LEU A  56       3.010  -3.473  -8.661  1.00  0.81           H  
ATOM    876 1HD2 LEU A  56       5.722  -4.961  -8.649  1.00  0.81           H  
ATOM    877 2HD2 LEU A  56       4.310  -5.503  -9.530  1.00  0.81           H  
ATOM    878 3HD2 LEU A  56       5.830  -5.199 -10.392  1.00  0.81           H  
ATOM    879  N   THR A  57       4.938   0.002 -11.025  1.00  0.83           N  
ATOM    880  CA  THR A  57       6.084   0.879 -11.179  1.00  0.83           C  
ATOM    881  C   THR A  57       7.252   0.330 -10.403  1.00  0.83           C  
ATOM    882  O   THR A  57       7.074  -0.525  -9.533  1.00  0.83           O  
ATOM    883  CB  THR A  57       5.779   2.308 -10.711  1.00  0.83           C  
ATOM    884  OG1 THR A  57       5.511   2.321  -9.296  1.00  0.83           O  
ATOM    885  CG2 THR A  57       4.573   2.825 -11.444  1.00  0.83           C  
ATOM    886  H   THR A  57       4.220   0.208 -10.338  1.00  0.83           H  
ATOM    887  HA  THR A  57       6.360   0.918 -12.221  1.00  0.83           H  
ATOM    888  HB  THR A  57       6.635   2.948 -10.920  1.00  0.83           H  
ATOM    889  HG1 THR A  57       4.539   2.189  -9.125  1.00  0.83           H  
ATOM    890 1HG2 THR A  57       4.356   3.842 -11.120  1.00  0.83           H  
ATOM    891 2HG2 THR A  57       4.774   2.818 -12.511  1.00  0.83           H  
ATOM    892 3HG2 THR A  57       3.718   2.184 -11.229  1.00  0.83           H  
ATOM    893  N   ARG A  58       8.439   0.859 -10.660  1.00  0.85           N  
ATOM    894  CA  ARG A  58       9.607   0.431  -9.902  1.00  0.85           C  
ATOM    895  C   ARG A  58       9.402   0.623  -8.424  1.00  0.85           C  
ATOM    896  O   ARG A  58       9.626  -0.293  -7.629  1.00  0.85           O  
ATOM    897  CB  ARG A  58      10.858   1.179 -10.324  1.00  0.85           C  
ATOM    898  CG  ARG A  58      12.087   0.825  -9.509  1.00  0.85           C  
ATOM    899  CD  ARG A  58      13.299   1.606  -9.917  1.00  0.85           C  
ATOM    900  NE  ARG A  58      13.153   3.040  -9.636  1.00  0.85           N  
ATOM    901  CZ  ARG A  58      13.995   3.995 -10.083  1.00  0.85           C  
ATOM    902  NH1 ARG A  58      15.034   3.664 -10.803  1.00  0.85           N  
ATOM    903  NH2 ARG A  58      13.781   5.268  -9.794  1.00  0.85           N  
ATOM    904  H   ARG A  58       8.512   1.554 -11.402  1.00  0.85           H  
ATOM    905  HA  ARG A  58       9.761  -0.628 -10.082  1.00  0.85           H  
ATOM    906 1HB  ARG A  58      11.083   0.940 -11.358  1.00  0.85           H  
ATOM    907 2HB  ARG A  58      10.697   2.253 -10.261  1.00  0.85           H  
ATOM    908 1HG  ARG A  58      11.884   1.064  -8.471  1.00  0.85           H  
ATOM    909 2HG  ARG A  58      12.289  -0.235  -9.593  1.00  0.85           H  
ATOM    910 1HD  ARG A  58      14.174   1.233  -9.382  1.00  0.85           H  
ATOM    911 2HD  ARG A  58      13.456   1.482 -10.995  1.00  0.85           H  
ATOM    912  HE  ARG A  58      12.359   3.332  -9.082  1.00  0.85           H  
ATOM    913 1HH1 ARG A  58      15.208   2.692 -11.026  1.00  0.85           H  
ATOM    914 2HH1 ARG A  58      15.665   4.380 -11.141  1.00  0.85           H  
ATOM    915 1HH2 ARG A  58      12.981   5.536  -9.237  1.00  0.85           H  
ATOM    916 2HH2 ARG A  58      14.418   5.972 -10.133  1.00  0.85           H  
ATOM    917  N   GLU A  59       8.938   1.811  -8.054  1.00  0.86           N  
ATOM    918  CA  GLU A  59       8.724   2.120  -6.660  1.00  0.86           C  
ATOM    919  C   GLU A  59       7.655   1.226  -6.051  1.00  0.86           C  
ATOM    920  O   GLU A  59       7.768   0.822  -4.895  1.00  0.86           O  
ATOM    921  CB  GLU A  59       8.336   3.589  -6.491  1.00  0.86           C  
ATOM    922  CG  GLU A  59       9.454   4.581  -6.788  1.00  0.86           C  
ATOM    923  CD  GLU A  59       9.024   6.024  -6.611  1.00  0.86           C  
ATOM    924  OE1 GLU A  59       7.859   6.255  -6.377  1.00  0.86           O  
ATOM    925  OE2 GLU A  59       9.864   6.888  -6.710  1.00  0.86           O  
ATOM    926  H   GLU A  59       8.740   2.507  -8.758  1.00  0.86           H  
ATOM    927  HA  GLU A  59       9.658   1.942  -6.125  1.00  0.86           H  
ATOM    928 1HB  GLU A  59       7.495   3.816  -7.150  1.00  0.86           H  
ATOM    929 2HB  GLU A  59       8.006   3.759  -5.469  1.00  0.86           H  
ATOM    930 1HG  GLU A  59      10.294   4.377  -6.125  1.00  0.86           H  
ATOM    931 2HG  GLU A  59       9.791   4.428  -7.814  1.00  0.86           H  
ATOM    932  N   ASP A  60       6.605   0.897  -6.800  1.00  0.86           N  
ATOM    933  CA  ASP A  60       5.556   0.074  -6.209  1.00  0.86           C  
ATOM    934  C   ASP A  60       6.024  -1.356  -6.038  1.00  0.86           C  
ATOM    935  O   ASP A  60       5.745  -1.986  -5.017  1.00  0.86           O  
ATOM    936  CB  ASP A  60       4.331   0.138  -7.081  1.00  0.86           C  
ATOM    937  CG  ASP A  60       3.702   1.505  -7.073  1.00  0.86           C  
ATOM    938  OD1 ASP A  60       3.893   2.283  -6.126  1.00  0.86           O  
ATOM    939  OD2 ASP A  60       3.115   1.821  -8.090  1.00  0.86           O  
ATOM    940  H   ASP A  60       6.502   1.247  -7.756  1.00  0.86           H  
ATOM    941  HA  ASP A  60       5.310   0.460  -5.229  1.00  0.86           H  
ATOM    942 1HB  ASP A  60       4.634  -0.084  -8.096  1.00  0.86           H  
ATOM    943 2HB  ASP A  60       3.600  -0.610  -6.768  1.00  0.86           H  
ATOM    944  N   GLY A  61       6.791  -1.846  -7.004  1.00  0.85           N  
ATOM    945  CA  GLY A  61       7.320  -3.192  -6.946  1.00  0.85           C  
ATOM    946  C   GLY A  61       8.201  -3.332  -5.729  1.00  0.85           C  
ATOM    947  O   GLY A  61       8.047  -4.273  -4.943  1.00  0.85           O  
ATOM    948  H   GLY A  61       6.993  -1.275  -7.825  1.00  0.85           H  
ATOM    949 1HA  GLY A  61       6.502  -3.901  -6.877  1.00  0.85           H  
ATOM    950 2HA  GLY A  61       7.885  -3.407  -7.854  1.00  0.85           H  
ATOM    951  N   LEU A  62       9.134  -2.393  -5.568  1.00  0.83           N  
ATOM    952  CA  LEU A  62      10.062  -2.437  -4.456  1.00  0.83           C  
ATOM    953  C   LEU A  62       9.339  -2.298  -3.118  1.00  0.83           C  
ATOM    954  O   LEU A  62       9.701  -2.974  -2.151  1.00  0.83           O  
ATOM    955  CB  LEU A  62      11.118  -1.353  -4.635  1.00  0.83           C  
ATOM    956  CG  LEU A  62      12.056  -1.596  -5.830  1.00  0.83           C  
ATOM    957  CD1 LEU A  62      12.986  -0.406  -6.014  1.00  0.83           C  
ATOM    958  CD2 LEU A  62      12.808  -2.861  -5.606  1.00  0.83           C  
ATOM    959  H   LEU A  62       9.211  -1.636  -6.251  1.00  0.83           H  
ATOM    960  HA  LEU A  62      10.563  -3.403  -4.474  1.00  0.83           H  
ATOM    961 1HB  LEU A  62      10.610  -0.400  -4.797  1.00  0.83           H  
ATOM    962 2HB  LEU A  62      11.716  -1.283  -3.731  1.00  0.83           H  
ATOM    963  HG  LEU A  62      11.461  -1.701  -6.735  1.00  0.83           H  
ATOM    964 1HD1 LEU A  62      13.638  -0.578  -6.875  1.00  0.83           H  
ATOM    965 2HD1 LEU A  62      12.392   0.492  -6.182  1.00  0.83           H  
ATOM    966 3HD1 LEU A  62      13.595  -0.274  -5.120  1.00  0.83           H  
ATOM    967 1HD2 LEU A  62      13.447  -3.053  -6.437  1.00  0.83           H  
ATOM    968 2HD2 LEU A  62      13.400  -2.774  -4.732  1.00  0.83           H  
ATOM    969 3HD2 LEU A  62      12.103  -3.678  -5.490  1.00  0.83           H  
ATOM    970  N   LYS A  63       8.285  -1.468  -3.046  1.00  0.81           N  
ATOM    971  CA  LYS A  63       7.537  -1.382  -1.797  1.00  0.81           C  
ATOM    972  C   LYS A  63       6.835  -2.704  -1.515  1.00  0.81           C  
ATOM    973  O   LYS A  63       6.889  -3.191  -0.386  1.00  0.81           O  
ATOM    974  CB  LYS A  63       6.521  -0.227  -1.777  1.00  0.81           C  
ATOM    975  CG  LYS A  63       7.134   1.191  -1.710  1.00  0.81           C  
ATOM    976  CD  LYS A  63       6.066   2.243  -1.451  1.00  0.81           C  
ATOM    977  CE  LYS A  63       5.085   2.273  -2.581  1.00  0.81           C  
ATOM    978  NZ  LYS A  63       5.683   2.747  -3.824  1.00  0.81           N  
ATOM    979  H   LYS A  63       8.013  -0.885  -3.839  1.00  0.81           H  
ATOM    980  HA  LYS A  63       8.244  -1.205  -0.988  1.00  0.81           H  
ATOM    981 1HB  LYS A  63       5.914  -0.280  -2.688  1.00  0.81           H  
ATOM    982 2HB  LYS A  63       5.846  -0.348  -0.930  1.00  0.81           H  
ATOM    983 1HG  LYS A  63       7.853   1.223  -0.909  1.00  0.81           H  
ATOM    984 2HG  LYS A  63       7.647   1.430  -2.621  1.00  0.81           H  
ATOM    985 1HD  LYS A  63       5.546   2.015  -0.529  1.00  0.81           H  
ATOM    986 2HD  LYS A  63       6.533   3.213  -1.360  1.00  0.81           H  
ATOM    987 1HE  LYS A  63       4.760   1.256  -2.730  1.00  0.81           H  
ATOM    988 2HE  LYS A  63       4.224   2.894  -2.328  1.00  0.81           H  
ATOM    989 1HZ  LYS A  63       4.990   2.679  -4.613  1.00  0.81           H  
ATOM    990 2HZ  LYS A  63       6.009   3.693  -3.751  1.00  0.81           H  
ATOM    991 3HZ  LYS A  63       6.478   2.121  -4.017  1.00  0.81           H  
ATOM    992  N   TYR A  64       6.208  -3.329  -2.522  1.00  0.79           N  
ATOM    993  CA  TYR A  64       5.536  -4.597  -2.251  1.00  0.79           C  
ATOM    994  C   TYR A  64       6.542  -5.621  -1.771  1.00  0.79           C  
ATOM    995  O   TYR A  64       6.295  -6.346  -0.811  1.00  0.79           O  
ATOM    996  CB  TYR A  64       4.882  -5.178  -3.505  1.00  0.79           C  
ATOM    997  CG  TYR A  64       3.698  -4.519  -3.977  1.00  0.79           C  
ATOM    998  CD1 TYR A  64       3.335  -4.668  -5.305  1.00  0.79           C  
ATOM    999  CD2 TYR A  64       2.966  -3.760  -3.133  1.00  0.79           C  
ATOM   1000  CE1 TYR A  64       2.227  -4.040  -5.763  1.00  0.79           C  
ATOM   1001  CE2 TYR A  64       1.877  -3.142  -3.595  1.00  0.79           C  
ATOM   1002  CZ  TYR A  64       1.506  -3.271  -4.901  1.00  0.79           C  
ATOM   1003  OH  TYR A  64       0.424  -2.619  -5.341  1.00  0.79           O  
ATOM   1004  H   TYR A  64       6.177  -2.918  -3.456  1.00  0.79           H  
ATOM   1005  HA  TYR A  64       4.793  -4.445  -1.471  1.00  0.79           H  
ATOM   1006 1HB  TYR A  64       5.598  -5.126  -4.311  1.00  0.79           H  
ATOM   1007 2HB  TYR A  64       4.645  -6.225  -3.337  1.00  0.79           H  
ATOM   1008  HD1 TYR A  64       3.938  -5.284  -5.974  1.00  0.79           H  
ATOM   1009  HD2 TYR A  64       3.264  -3.644  -2.093  1.00  0.79           H  
ATOM   1010  HE1 TYR A  64       1.922  -4.143  -6.797  1.00  0.79           H  
ATOM   1011  HE2 TYR A  64       1.298  -2.527  -2.926  1.00  0.79           H  
ATOM   1012  HH  TYR A  64       0.048  -2.115  -4.615  1.00  0.79           H  
ATOM   1013  N   TYR A  65       7.709  -5.645  -2.411  1.00  0.77           N  
ATOM   1014  CA  TYR A  65       8.757  -6.586  -2.070  1.00  0.77           C  
ATOM   1015  C   TYR A  65       9.172  -6.393  -0.622  1.00  0.77           C  
ATOM   1016  O   TYR A  65       9.206  -7.352   0.158  1.00  0.77           O  
ATOM   1017  CB  TYR A  65       9.928  -6.406  -3.030  1.00  0.77           C  
ATOM   1018  CG  TYR A  65      11.074  -7.357  -2.829  1.00  0.77           C  
ATOM   1019  CD1 TYR A  65      10.970  -8.640  -3.344  1.00  0.77           C  
ATOM   1020  CD2 TYR A  65      12.226  -6.966  -2.152  1.00  0.77           C  
ATOM   1021  CE1 TYR A  65      11.999  -9.525  -3.189  1.00  0.77           C  
ATOM   1022  CE2 TYR A  65      13.268  -7.871  -1.993  1.00  0.77           C  
ATOM   1023  CZ  TYR A  65      13.149  -9.160  -2.520  1.00  0.77           C  
ATOM   1024  OH  TYR A  65      14.163 -10.109  -2.386  1.00  0.77           O  
ATOM   1025  H   TYR A  65       7.858  -5.011  -3.197  1.00  0.77           H  
ATOM   1026  HA  TYR A  65       8.369  -7.597  -2.164  1.00  0.77           H  
ATOM   1027 1HB  TYR A  65       9.560  -6.516  -4.044  1.00  0.77           H  
ATOM   1028 2HB  TYR A  65      10.313  -5.395  -2.941  1.00  0.77           H  
ATOM   1029  HD1 TYR A  65      10.064  -8.946  -3.875  1.00  0.77           H  
ATOM   1030  HD2 TYR A  65      12.307  -5.959  -1.750  1.00  0.77           H  
ATOM   1031  HE1 TYR A  65      11.908 -10.520  -3.582  1.00  0.77           H  
ATOM   1032  HE2 TYR A  65      14.179  -7.577  -1.460  1.00  0.77           H  
ATOM   1033  HH  TYR A  65      14.686  -9.959  -1.555  1.00  0.77           H  
ATOM   1034  N   ARG A  66       9.478  -5.146  -0.254  1.00  0.74           N  
ATOM   1035  CA  ARG A  66       9.861  -4.826   1.107  1.00  0.74           C  
ATOM   1036  C   ARG A  66       8.788  -5.248   2.108  1.00  0.74           C  
ATOM   1037  O   ARG A  66       9.102  -5.856   3.135  1.00  0.74           O  
ATOM   1038  CB  ARG A  66      10.096  -3.334   1.281  1.00  0.74           C  
ATOM   1039  CG  ARG A  66      10.601  -2.963   2.685  1.00  0.74           C  
ATOM   1040  CD  ARG A  66      10.681  -1.516   2.881  1.00  0.74           C  
ATOM   1041  NE  ARG A  66      11.669  -0.858   2.029  1.00  0.74           N  
ATOM   1042  CZ  ARG A  66      12.985  -0.738   2.317  1.00  0.74           C  
ATOM   1043  NH1 ARG A  66      13.483  -1.218   3.434  1.00  0.74           N  
ATOM   1044  NH2 ARG A  66      13.804  -0.125   1.485  1.00  0.74           N  
ATOM   1045  H   ARG A  66       9.438  -4.394  -0.942  1.00  0.74           H  
ATOM   1046  HA  ARG A  66      10.784  -5.359   1.337  1.00  0.74           H  
ATOM   1047 1HB  ARG A  66      10.819  -2.985   0.544  1.00  0.74           H  
ATOM   1048 2HB  ARG A  66       9.162  -2.797   1.103  1.00  0.74           H  
ATOM   1049 1HG  ARG A  66       9.915  -3.371   3.432  1.00  0.74           H  
ATOM   1050 2HG  ARG A  66      11.592  -3.384   2.839  1.00  0.74           H  
ATOM   1051 1HD  ARG A  66       9.704  -1.124   2.640  1.00  0.74           H  
ATOM   1052 2HD  ARG A  66      10.918  -1.293   3.922  1.00  0.74           H  
ATOM   1053  HE  ARG A  66      11.346  -0.470   1.153  1.00  0.74           H  
ATOM   1054 1HH1 ARG A  66      12.891  -1.680   4.110  1.00  0.74           H  
ATOM   1055 2HH1 ARG A  66      14.498  -1.101   3.601  1.00  0.74           H  
ATOM   1056 1HH2 ARG A  66      13.464   0.262   0.619  1.00  0.74           H  
ATOM   1057 2HH2 ARG A  66      14.801  -0.047   1.750  1.00  0.74           H  
ATOM   1058  N   MET A  67       7.517  -4.914   1.828  1.00  0.72           N  
ATOM   1059  CA  MET A  67       6.433  -5.229   2.756  1.00  0.72           C  
ATOM   1060  C   MET A  67       6.260  -6.742   2.898  1.00  0.72           C  
ATOM   1061  O   MET A  67       6.101  -7.256   4.008  1.00  0.72           O  
ATOM   1062  CB  MET A  67       5.124  -4.600   2.264  1.00  0.72           C  
ATOM   1063  CG  MET A  67       5.063  -3.040   2.288  1.00  0.72           C  
ATOM   1064  SD  MET A  67       5.184  -2.288   3.912  1.00  0.72           S  
ATOM   1065  CE  MET A  67       3.583  -2.676   4.577  1.00  0.72           C  
ATOM   1066  H   MET A  67       7.304  -4.417   0.962  1.00  0.72           H  
ATOM   1067  HA  MET A  67       6.685  -4.822   3.734  1.00  0.72           H  
ATOM   1068 1HB  MET A  67       4.948  -4.915   1.232  1.00  0.72           H  
ATOM   1069 2HB  MET A  67       4.299  -4.973   2.863  1.00  0.72           H  
ATOM   1070 1HG  MET A  67       5.870  -2.646   1.692  1.00  0.72           H  
ATOM   1071 2HG  MET A  67       4.133  -2.724   1.830  1.00  0.72           H  
ATOM   1072 1HE  MET A  67       3.508  -2.286   5.599  1.00  0.72           H  
ATOM   1073 2HE  MET A  67       2.807  -2.232   3.968  1.00  0.72           H  
ATOM   1074 3HE  MET A  67       3.452  -3.749   4.588  1.00  0.72           H  
ATOM   1075  N   MET A  68       6.344  -7.481   1.786  1.00  0.70           N  
ATOM   1076  CA  MET A  68       6.218  -8.932   1.856  1.00  0.70           C  
ATOM   1077  C   MET A  68       7.348  -9.522   2.677  1.00  0.70           C  
ATOM   1078  O   MET A  68       7.120 -10.355   3.558  1.00  0.70           O  
ATOM   1079  CB  MET A  68       6.283  -9.574   0.478  1.00  0.70           C  
ATOM   1080  CG  MET A  68       5.149  -9.388  -0.475  1.00  0.70           C  
ATOM   1081  SD  MET A  68       5.588 -10.180  -2.025  1.00  0.70           S  
ATOM   1082  CE  MET A  68       4.209  -9.847  -3.017  1.00  0.70           C  
ATOM   1083  H   MET A  68       6.477  -7.033   0.880  1.00  0.70           H  
ATOM   1084  HA  MET A  68       5.276  -9.183   2.340  1.00  0.70           H  
ATOM   1085 1HB  MET A  68       7.189  -9.237  -0.028  1.00  0.70           H  
ATOM   1086 2HB  MET A  68       6.363 -10.641   0.623  1.00  0.70           H  
ATOM   1087 1HG  MET A  68       4.244  -9.860  -0.080  1.00  0.70           H  
ATOM   1088 2HG  MET A  68       4.945  -8.341  -0.656  1.00  0.70           H  
ATOM   1089 1HE  MET A  68       4.368 -10.286  -4.004  1.00  0.70           H  
ATOM   1090 2HE  MET A  68       3.330 -10.285  -2.565  1.00  0.70           H  
ATOM   1091 3HE  MET A  68       4.082  -8.770  -3.107  1.00  0.70           H  
ATOM   1092  N   GLN A  69       8.576  -9.066   2.403  1.00  0.68           N  
ATOM   1093  CA  GLN A  69       9.742  -9.567   3.108  1.00  0.68           C  
ATOM   1094  C   GLN A  69       9.693  -9.199   4.576  1.00  0.68           C  
ATOM   1095  O   GLN A  69      10.097  -9.989   5.432  1.00  0.68           O  
ATOM   1096  CB  GLN A  69      11.037  -9.036   2.494  1.00  0.68           C  
ATOM   1097  CG  GLN A  69      12.288  -9.629   3.137  1.00  0.68           C  
ATOM   1098  CD  GLN A  69      12.448 -11.116   2.898  1.00  0.68           C  
ATOM   1099  OE1 GLN A  69      12.581 -11.909   3.845  1.00  0.68           O  
ATOM   1100  NE2 GLN A  69      12.459 -11.505   1.633  1.00  0.68           N  
ATOM   1101  H   GLN A  69       8.709  -8.369   1.670  1.00  0.68           H  
ATOM   1102  HA  GLN A  69       9.749 -10.650   3.032  1.00  0.68           H  
ATOM   1103 1HB  GLN A  69      11.058  -9.259   1.424  1.00  0.68           H  
ATOM   1104 2HB  GLN A  69      11.070  -7.951   2.600  1.00  0.68           H  
ATOM   1105 1HG  GLN A  69      13.158  -9.115   2.750  1.00  0.68           H  
ATOM   1106 2HG  GLN A  69      12.224  -9.484   4.204  1.00  0.68           H  
ATOM   1107 1HE2 GLN A  69      12.578 -12.467   1.402  1.00  0.68           H  
ATOM   1108 2HE2 GLN A  69      12.362 -10.818   0.899  1.00  0.68           H  
ATOM   1109  N   THR A  70       9.172  -8.016   4.892  1.00  0.66           N  
ATOM   1110  CA  THR A  70       9.094  -7.601   6.276  1.00  0.66           C  
ATOM   1111  C   THR A  70       8.137  -8.515   7.012  1.00  0.66           C  
ATOM   1112  O   THR A  70       8.443  -8.971   8.115  1.00  0.66           O  
ATOM   1113  CB  THR A  70       8.670  -6.141   6.414  1.00  0.66           C  
ATOM   1114  OG1 THR A  70       9.594  -5.312   5.702  1.00  0.66           O  
ATOM   1115  CG2 THR A  70       8.757  -5.770   7.881  1.00  0.66           C  
ATOM   1116  H   THR A  70       8.868  -7.374   4.165  1.00  0.66           H  
ATOM   1117  HA  THR A  70      10.056  -7.722   6.744  1.00  0.66           H  
ATOM   1118  HB  THR A  70       7.668  -5.998   6.020  1.00  0.66           H  
ATOM   1119  HG1 THR A  70       9.587  -5.591   4.760  1.00  0.66           H  
ATOM   1120 1HG2 THR A  70       8.505  -4.731   8.021  1.00  0.66           H  
ATOM   1121 2HG2 THR A  70       8.074  -6.396   8.461  1.00  0.66           H  
ATOM   1122 3HG2 THR A  70       9.776  -5.926   8.218  1.00  0.66           H  
ATOM   1123  N   VAL A  71       6.990  -8.831   6.400  1.00  0.65           N  
ATOM   1124  CA  VAL A  71       6.057  -9.734   7.059  1.00  0.65           C  
ATOM   1125  C   VAL A  71       6.683 -11.116   7.225  1.00  0.65           C  
ATOM   1126  O   VAL A  71       6.604 -11.699   8.310  1.00  0.65           O  
ATOM   1127  CB  VAL A  71       4.730  -9.879   6.280  1.00  0.65           C  
ATOM   1128  CG1 VAL A  71       3.879 -11.001   6.924  1.00  0.65           C  
ATOM   1129  CG2 VAL A  71       3.958  -8.583   6.324  1.00  0.65           C  
ATOM   1130  H   VAL A  71       6.762  -8.425   5.491  1.00  0.65           H  
ATOM   1131  HA  VAL A  71       5.832  -9.326   8.039  1.00  0.65           H  
ATOM   1132  HB  VAL A  71       4.947 -10.155   5.241  1.00  0.65           H  
ATOM   1133 1HG1 VAL A  71       2.943 -11.115   6.374  1.00  0.65           H  
ATOM   1134 2HG1 VAL A  71       4.435 -11.943   6.889  1.00  0.65           H  
ATOM   1135 3HG1 VAL A  71       3.661 -10.747   7.962  1.00  0.65           H  
ATOM   1136 1HG2 VAL A  71       3.022  -8.692   5.775  1.00  0.65           H  
ATOM   1137 2HG2 VAL A  71       3.743  -8.330   7.364  1.00  0.65           H  
ATOM   1138 3HG2 VAL A  71       4.554  -7.801   5.871  1.00  0.65           H  
ATOM   1139  N   ARG A  72       7.341 -11.629   6.173  1.00  0.64           N  
ATOM   1140  CA  ARG A  72       7.972 -12.947   6.237  1.00  0.64           C  
ATOM   1141  C   ARG A  72       9.018 -13.022   7.329  1.00  0.64           C  
ATOM   1142  O   ARG A  72       8.999 -13.926   8.161  1.00  0.64           O  
ATOM   1143  CB  ARG A  72       8.687 -13.271   4.927  1.00  0.64           C  
ATOM   1144  CG  ARG A  72       9.497 -14.600   4.910  1.00  0.64           C  
ATOM   1145  CD  ARG A  72       8.603 -15.775   4.904  1.00  0.64           C  
ATOM   1146  NE  ARG A  72       7.773 -15.689   3.762  1.00  0.64           N  
ATOM   1147  CZ  ARG A  72       8.056 -16.148   2.525  1.00  0.64           C  
ATOM   1148  NH1 ARG A  72       9.148 -16.822   2.259  1.00  0.64           N  
ATOM   1149  NH2 ARG A  72       7.221 -15.890   1.548  1.00  0.64           N  
ATOM   1150  H   ARG A  72       7.371 -11.109   5.296  1.00  0.64           H  
ATOM   1151  HA  ARG A  72       7.197 -13.693   6.424  1.00  0.64           H  
ATOM   1152 1HB  ARG A  72       7.950 -13.320   4.126  1.00  0.64           H  
ATOM   1153 2HB  ARG A  72       9.378 -12.467   4.683  1.00  0.64           H  
ATOM   1154 1HG  ARG A  72      10.118 -14.627   4.015  1.00  0.64           H  
ATOM   1155 2HG  ARG A  72      10.129 -14.647   5.794  1.00  0.64           H  
ATOM   1156 1HD  ARG A  72       9.177 -16.698   4.851  1.00  0.64           H  
ATOM   1157 2HD  ARG A  72       7.968 -15.778   5.792  1.00  0.64           H  
ATOM   1158  HE  ARG A  72       6.898 -15.177   3.882  1.00  0.64           H  
ATOM   1159 1HH1 ARG A  72       9.806 -17.033   2.987  1.00  0.64           H  
ATOM   1160 2HH1 ARG A  72       9.286 -17.154   1.288  1.00  0.64           H  
ATOM   1161 1HH2 ARG A  72       6.394 -15.324   1.740  1.00  0.64           H  
ATOM   1162 2HH2 ARG A  72       7.444 -16.190   0.593  1.00  0.64           H  
ATOM   1163  N   ARG A  73       9.922 -12.053   7.352  1.00  0.64           N  
ATOM   1164  CA  ARG A  73      10.983 -12.052   8.334  1.00  0.64           C  
ATOM   1165  C   ARG A  73      10.407 -11.908   9.745  1.00  0.64           C  
ATOM   1166  O   ARG A  73      10.850 -12.589  10.672  1.00  0.64           O  
ATOM   1167  CB  ARG A  73      11.982 -10.965   8.025  1.00  0.64           C  
ATOM   1168  CG  ARG A  73      13.193 -10.935   8.954  1.00  0.64           C  
ATOM   1169  CD  ARG A  73      14.080 -12.109   8.758  1.00  0.64           C  
ATOM   1170  NE  ARG A  73      15.209 -12.108   9.692  1.00  0.64           N  
ATOM   1171  CZ  ARG A  73      16.231 -12.987   9.660  1.00  0.64           C  
ATOM   1172  NH1 ARG A  73      16.273 -13.910   8.721  1.00  0.64           N  
ATOM   1173  NH2 ARG A  73      17.194 -12.932  10.571  1.00  0.64           N  
ATOM   1174  H   ARG A  73       9.892 -11.309   6.659  1.00  0.64           H  
ATOM   1175  HA  ARG A  73      11.504 -13.005   8.271  1.00  0.64           H  
ATOM   1176 1HB  ARG A  73      12.349 -11.102   7.007  1.00  0.64           H  
ATOM   1177 2HB  ARG A  73      11.481  -9.997   8.047  1.00  0.64           H  
ATOM   1178 1HG  ARG A  73      13.762 -10.027   8.777  1.00  0.64           H  
ATOM   1179 2HG  ARG A  73      12.856 -10.958   9.982  1.00  0.64           H  
ATOM   1180 1HD  ARG A  73      13.508 -13.026   8.917  1.00  0.64           H  
ATOM   1181 2HD  ARG A  73      14.475 -12.100   7.743  1.00  0.64           H  
ATOM   1182  HE  ARG A  73      15.212 -11.415  10.433  1.00  0.64           H  
ATOM   1183 1HH1 ARG A  73      15.541 -13.959   8.027  1.00  0.64           H  
ATOM   1184 2HH1 ARG A  73      17.036 -14.572   8.697  1.00  0.64           H  
ATOM   1185 1HH2 ARG A  73      17.169 -12.236  11.339  1.00  0.64           H  
ATOM   1186 2HH2 ARG A  73      17.952 -13.594  10.539  1.00  0.64           H  
ATOM   1187  N   MET A  74       9.405 -11.034   9.904  1.00  0.64           N  
ATOM   1188  CA  MET A  74       8.747 -10.824  11.186  1.00  0.64           C  
ATOM   1189  C   MET A  74       8.164 -12.146  11.675  1.00  0.64           C  
ATOM   1190  O   MET A  74       8.345 -12.519  12.837  1.00  0.64           O  
ATOM   1191  CB  MET A  74       7.663  -9.754  11.026  1.00  0.64           C  
ATOM   1192  CG  MET A  74       6.882  -9.366  12.252  1.00  0.64           C  
ATOM   1193  SD  MET A  74       5.632  -8.090  11.854  1.00  0.64           S  
ATOM   1194  CE  MET A  74       4.389  -9.070  10.976  1.00  0.64           C  
ATOM   1195  H   MET A  74       9.077 -10.478   9.114  1.00  0.64           H  
ATOM   1196  HA  MET A  74       9.483 -10.487  11.912  1.00  0.64           H  
ATOM   1197 1HB  MET A  74       8.107  -8.851  10.628  1.00  0.64           H  
ATOM   1198 2HB  MET A  74       6.942 -10.095  10.287  1.00  0.64           H  
ATOM   1199 1HG  MET A  74       6.370 -10.244  12.647  1.00  0.64           H  
ATOM   1200 2HG  MET A  74       7.552  -8.984  13.017  1.00  0.64           H  
ATOM   1201 1HE  MET A  74       3.560  -8.444  10.672  1.00  0.64           H  
ATOM   1202 2HE  MET A  74       4.836  -9.530  10.101  1.00  0.64           H  
ATOM   1203 3HE  MET A  74       4.014  -9.854  11.636  1.00  0.64           H  
ATOM   1204  N   GLU A  75       7.484 -12.872  10.779  1.00  0.65           N  
ATOM   1205  CA  GLU A  75       6.929 -14.175  11.118  1.00  0.65           C  
ATOM   1206  C   GLU A  75       7.994 -15.194  11.487  1.00  0.65           C  
ATOM   1207  O   GLU A  75       7.809 -15.968  12.429  1.00  0.65           O  
ATOM   1208  CB  GLU A  75       6.060 -14.716   9.997  1.00  0.65           C  
ATOM   1209  CG  GLU A  75       5.483 -16.045  10.318  1.00  0.65           C  
ATOM   1210  CD  GLU A  75       4.430 -16.327   9.443  1.00  0.65           C  
ATOM   1211  OE1 GLU A  75       3.630 -15.469   9.331  1.00  0.65           O  
ATOM   1212  OE2 GLU A  75       4.330 -17.366   8.856  1.00  0.65           O  
ATOM   1213  H   GLU A  75       7.343 -12.507   9.837  1.00  0.65           H  
ATOM   1214  HA  GLU A  75       6.285 -14.039  11.984  1.00  0.65           H  
ATOM   1215 1HB  GLU A  75       5.248 -14.018   9.789  1.00  0.65           H  
ATOM   1216 2HB  GLU A  75       6.654 -14.808   9.086  1.00  0.65           H  
ATOM   1217 1HG  GLU A  75       6.253 -16.811  10.220  1.00  0.65           H  
ATOM   1218 2HG  GLU A  75       5.121 -16.045  11.347  1.00  0.65           H  
ATOM   1219  N   LEU A  76       9.113 -15.201  10.765  1.00  0.67           N  
ATOM   1220  CA  LEU A  76      10.179 -16.136  11.079  1.00  0.67           C  
ATOM   1221  C   LEU A  76      10.721 -15.817  12.470  1.00  0.67           C  
ATOM   1222  O   LEU A  76      11.049 -16.721  13.242  1.00  0.67           O  
ATOM   1223  CB  LEU A  76      11.273 -16.074  10.011  1.00  0.67           C  
ATOM   1224  CG  LEU A  76      10.848 -16.607   8.621  1.00  0.67           C  
ATOM   1225  CD1 LEU A  76      11.944 -16.312   7.611  1.00  0.67           C  
ATOM   1226  CD2 LEU A  76      10.559 -18.098   8.714  1.00  0.67           C  
ATOM   1227  H   LEU A  76       9.208 -14.562   9.974  1.00  0.67           H  
ATOM   1228  HA  LEU A  76       9.766 -17.143  11.090  1.00  0.67           H  
ATOM   1229 1HB  LEU A  76      11.577 -15.036   9.892  1.00  0.67           H  
ATOM   1230 2HB  LEU A  76      12.131 -16.650  10.350  1.00  0.67           H  
ATOM   1231  HG  LEU A  76       9.949 -16.105   8.300  1.00  0.67           H  
ATOM   1232 1HD1 LEU A  76      11.640 -16.676   6.630  1.00  0.67           H  
ATOM   1233 2HD1 LEU A  76      12.111 -15.239   7.562  1.00  0.67           H  
ATOM   1234 3HD1 LEU A  76      12.863 -16.810   7.915  1.00  0.67           H  
ATOM   1235 1HD2 LEU A  76      10.247 -18.470   7.736  1.00  0.67           H  
ATOM   1236 2HD2 LEU A  76      11.457 -18.627   9.035  1.00  0.67           H  
ATOM   1237 3HD2 LEU A  76       9.760 -18.268   9.438  1.00  0.67           H  
ATOM   1238  N   LYS A  77      10.757 -14.532  12.820  1.00  0.69           N  
ATOM   1239  CA  LYS A  77      11.204 -14.156  14.146  1.00  0.69           C  
ATOM   1240  C   LYS A  77      10.167 -14.603  15.174  1.00  0.69           C  
ATOM   1241  O   LYS A  77      10.525 -15.126  16.226  1.00  0.69           O  
ATOM   1242  CB  LYS A  77      11.446 -12.654  14.222  1.00  0.69           C  
ATOM   1243  CG  LYS A  77      11.960 -12.180  15.552  1.00  0.69           C  
ATOM   1244  CD  LYS A  77      13.270 -12.874  15.894  1.00  0.69           C  
ATOM   1245  CE  LYS A  77      14.374 -12.492  14.921  1.00  0.69           C  
ATOM   1246  NZ  LYS A  77      15.673 -13.153  15.255  1.00  0.69           N  
ATOM   1247  H   LYS A  77      10.505 -13.810  12.144  1.00  0.69           H  
ATOM   1248  HA  LYS A  77      12.141 -14.671  14.360  1.00  0.69           H  
ATOM   1249 1HB  LYS A  77      12.158 -12.362  13.450  1.00  0.69           H  
ATOM   1250 2HB  LYS A  77      10.518 -12.124  14.023  1.00  0.69           H  
ATOM   1251 1HG  LYS A  77      12.104 -11.114  15.488  1.00  0.69           H  
ATOM   1252 2HG  LYS A  77      11.222 -12.387  16.320  1.00  0.69           H  
ATOM   1253 1HD  LYS A  77      13.577 -12.599  16.903  1.00  0.69           H  
ATOM   1254 2HD  LYS A  77      13.132 -13.957  15.861  1.00  0.69           H  
ATOM   1255 1HE  LYS A  77      14.082 -12.788  13.915  1.00  0.69           H  
ATOM   1256 2HE  LYS A  77      14.517 -11.409  14.944  1.00  0.69           H  
ATOM   1257 1HZ  LYS A  77      16.363 -12.850  14.558  1.00  0.69           H  
ATOM   1258 2HZ  LYS A  77      15.985 -12.880  16.170  1.00  0.69           H  
ATOM   1259 3HZ  LYS A  77      15.553 -14.180  15.212  1.00  0.69           H  
ATOM   1260  N   ALA A  78       8.876 -14.441  14.863  1.00  0.71           N  
ATOM   1261  CA  ALA A  78       7.819 -14.877  15.774  1.00  0.71           C  
ATOM   1262  C   ALA A  78       7.922 -16.385  16.018  1.00  0.71           C  
ATOM   1263  O   ALA A  78       7.738 -16.859  17.137  1.00  0.71           O  
ATOM   1264  CB  ALA A  78       6.459 -14.522  15.219  1.00  0.71           C  
ATOM   1265  H   ALA A  78       8.628 -13.979  13.989  1.00  0.71           H  
ATOM   1266  HA  ALA A  78       7.957 -14.367  16.721  1.00  0.71           H  
ATOM   1267 1HB  ALA A  78       5.693 -14.834  15.920  1.00  0.71           H  
ATOM   1268 2HB  ALA A  78       6.403 -13.445  15.064  1.00  0.71           H  
ATOM   1269 3HB  ALA A  78       6.310 -15.032  14.274  1.00  0.71           H  
ATOM   1270  N   ASP A  79       8.300 -17.131  14.977  1.00  0.73           N  
ATOM   1271  CA  ASP A  79       8.486 -18.575  15.059  1.00  0.73           C  
ATOM   1272  C   ASP A  79       9.601 -18.850  16.068  1.00  0.73           C  
ATOM   1273  O   ASP A  79       9.428 -19.640  17.002  1.00  0.73           O  
ATOM   1274  CB  ASP A  79       8.808 -19.161  13.666  1.00  0.73           C  
ATOM   1275  CG  ASP A  79       8.930 -20.693  13.579  1.00  0.73           C  
ATOM   1276  OD1 ASP A  79       9.544 -21.295  14.443  1.00  0.73           O  
ATOM   1277  OD2 ASP A  79       8.433 -21.258  12.630  1.00  0.73           O  
ATOM   1278  H   ASP A  79       8.414 -16.677  14.072  1.00  0.73           H  
ATOM   1279  HA  ASP A  79       7.566 -19.025  15.424  1.00  0.73           H  
ATOM   1280 1HB  ASP A  79       8.037 -18.836  12.966  1.00  0.73           H  
ATOM   1281 2HB  ASP A  79       9.738 -18.744  13.316  1.00  0.73           H  
ATOM   1282  N   GLN A  80      10.758 -18.200  15.896  1.00  0.76           N  
ATOM   1283  CA  GLN A  80      11.860 -18.433  16.823  1.00  0.76           C  
ATOM   1284  C   GLN A  80      11.483 -18.034  18.260  1.00  0.76           C  
ATOM   1285  O   GLN A  80      11.793 -18.754  19.216  1.00  0.76           O  
ATOM   1286  CB  GLN A  80      13.085 -17.613  16.403  1.00  0.76           C  
ATOM   1287  CG  GLN A  80      13.768 -18.056  15.121  1.00  0.76           C  
ATOM   1288  CD  GLN A  80      14.940 -17.124  14.738  1.00  0.76           C  
ATOM   1289  OE1 GLN A  80      15.026 -15.963  15.201  1.00  0.76           O  
ATOM   1290  NE2 GLN A  80      15.844 -17.633  13.902  1.00  0.76           N  
ATOM   1291  H   GLN A  80      10.866 -17.559  15.107  1.00  0.76           H  
ATOM   1292  HA  GLN A  80      12.106 -19.494  16.810  1.00  0.76           H  
ATOM   1293 1HB  GLN A  80      12.779 -16.575  16.268  1.00  0.76           H  
ATOM   1294 2HB  GLN A  80      13.821 -17.630  17.202  1.00  0.76           H  
ATOM   1295 1HG  GLN A  80      14.151 -19.067  15.251  1.00  0.76           H  
ATOM   1296 2HG  GLN A  80      13.033 -18.034  14.314  1.00  0.76           H  
ATOM   1297 1HE2 GLN A  80      16.633 -17.091  13.613  1.00  0.76           H  
ATOM   1298 2HE2 GLN A  80      15.733 -18.567  13.559  1.00  0.76           H  
ATOM   1299  N   LEU A  81      10.774 -16.914  18.418  1.00  0.78           N  
ATOM   1300  CA  LEU A  81      10.375 -16.450  19.743  1.00  0.78           C  
ATOM   1301  C   LEU A  81       9.428 -17.460  20.394  1.00  0.78           C  
ATOM   1302  O   LEU A  81       9.499 -17.728  21.602  1.00  0.78           O  
ATOM   1303  CB  LEU A  81       9.697 -15.082  19.630  1.00  0.78           C  
ATOM   1304  CG  LEU A  81      10.600 -13.868  19.216  1.00  0.78           C  
ATOM   1305  CD1 LEU A  81       9.717 -12.648  18.939  1.00  0.78           C  
ATOM   1306  CD2 LEU A  81      11.578 -13.562  20.314  1.00  0.78           C  
ATOM   1307  H   LEU A  81      10.537 -16.353  17.600  1.00  0.78           H  
ATOM   1308  HA  LEU A  81      11.269 -16.359  20.357  1.00  0.78           H  
ATOM   1309 1HB  LEU A  81       8.913 -15.165  18.890  1.00  0.78           H  
ATOM   1310 2HB  LEU A  81       9.243 -14.842  20.585  1.00  0.78           H  
ATOM   1311  HG  LEU A  81      11.149 -14.108  18.315  1.00  0.78           H  
ATOM   1312 1HD1 LEU A  81      10.341 -11.802  18.646  1.00  0.78           H  
ATOM   1313 2HD1 LEU A  81       9.025 -12.877  18.137  1.00  0.78           H  
ATOM   1314 3HD1 LEU A  81       9.164 -12.396  19.826  1.00  0.78           H  
ATOM   1315 1HD2 LEU A  81      12.201 -12.718  20.020  1.00  0.78           H  
ATOM   1316 2HD2 LEU A  81      11.035 -13.312  21.225  1.00  0.78           H  
ATOM   1317 3HD2 LEU A  81      12.206 -14.433  20.484  1.00  0.78           H  
ATOM   1318  N   TYR A  82       8.553 -18.049  19.579  1.00  0.80           N  
ATOM   1319  CA  TYR A  82       7.627 -19.062  20.050  1.00  0.80           C  
ATOM   1320  C   TYR A  82       8.404 -20.272  20.566  1.00  0.80           C  
ATOM   1321  O   TYR A  82       8.160 -20.754  21.675  1.00  0.80           O  
ATOM   1322  CB  TYR A  82       6.687 -19.502  18.941  1.00  0.80           C  
ATOM   1323  CG  TYR A  82       5.657 -20.479  19.389  1.00  0.80           C  
ATOM   1324  CD1 TYR A  82       4.456 -20.009  19.897  1.00  0.80           C  
ATOM   1325  CD2 TYR A  82       5.906 -21.840  19.327  1.00  0.80           C  
ATOM   1326  CE1 TYR A  82       3.494 -20.900  20.323  1.00  0.80           C  
ATOM   1327  CE2 TYR A  82       4.947 -22.737  19.754  1.00  0.80           C  
ATOM   1328  CZ  TYR A  82       3.742 -22.273  20.247  1.00  0.80           C  
ATOM   1329  OH  TYR A  82       2.788 -23.168  20.673  1.00  0.80           O  
ATOM   1330  H   TYR A  82       8.509 -17.774  18.597  1.00  0.80           H  
ATOM   1331  HA  TYR A  82       7.046 -18.655  20.872  1.00  0.80           H  
ATOM   1332 1HB  TYR A  82       6.179 -18.635  18.516  1.00  0.80           H  
ATOM   1333 2HB  TYR A  82       7.258 -19.946  18.158  1.00  0.80           H  
ATOM   1334  HD1 TYR A  82       4.270 -18.936  19.953  1.00  0.80           H  
ATOM   1335  HD2 TYR A  82       6.857 -22.203  18.935  1.00  0.80           H  
ATOM   1336  HE1 TYR A  82       2.546 -20.530  20.718  1.00  0.80           H  
ATOM   1337  HE2 TYR A  82       5.139 -23.809  19.699  1.00  0.80           H  
ATOM   1338  HH  TYR A  82       3.099 -24.064  20.514  1.00  0.80           H  
ATOM   1339  N   LYS A  83       9.372 -20.755  19.767  1.00  0.82           N  
ATOM   1340  CA  LYS A  83      10.170 -21.928  20.138  1.00  0.82           C  
ATOM   1341  C   LYS A  83      10.948 -21.711  21.441  1.00  0.82           C  
ATOM   1342  O   LYS A  83      11.160 -22.652  22.213  1.00  0.82           O  
ATOM   1343  CB  LYS A  83      11.160 -22.307  19.031  1.00  0.82           C  
ATOM   1344  CG  LYS A  83      10.569 -22.957  17.777  1.00  0.82           C  
ATOM   1345  CD  LYS A  83      11.712 -23.437  16.869  1.00  0.82           C  
ATOM   1346  CE  LYS A  83      11.216 -24.246  15.675  1.00  0.82           C  
ATOM   1347  NZ  LYS A  83      10.603 -23.400  14.650  1.00  0.82           N  
ATOM   1348  H   LYS A  83       9.531 -20.307  18.863  1.00  0.82           H  
ATOM   1349  HA  LYS A  83       9.492 -22.765  20.292  1.00  0.82           H  
ATOM   1350 1HB  LYS A  83      11.681 -21.404  18.704  1.00  0.82           H  
ATOM   1351 2HB  LYS A  83      11.911 -22.983  19.436  1.00  0.82           H  
ATOM   1352 1HG  LYS A  83       9.934 -23.798  18.049  1.00  0.82           H  
ATOM   1353 2HG  LYS A  83       9.965 -22.221  17.229  1.00  0.82           H  
ATOM   1354 1HD  LYS A  83      12.246 -22.560  16.494  1.00  0.82           H  
ATOM   1355 2HD  LYS A  83      12.406 -24.043  17.447  1.00  0.82           H  
ATOM   1356 1HE  LYS A  83      12.052 -24.784  15.233  1.00  0.82           H  
ATOM   1357 2HE  LYS A  83      10.475 -24.967  16.020  1.00  0.82           H  
ATOM   1358 1HZ  LYS A  83      10.279 -23.944  13.879  1.00  0.82           H  
ATOM   1359 2HZ  LYS A  83       9.807 -22.871  15.025  1.00  0.82           H  
ATOM   1360 3HZ  LYS A  83      11.255 -22.719  14.307  1.00  0.82           H  
ATOM   1361  N   GLN A  84      11.319 -20.461  21.716  1.00  0.85           N  
ATOM   1362  CA  GLN A  84      12.045 -20.080  22.928  1.00  0.85           C  
ATOM   1363  C   GLN A  84      11.116 -19.863  24.126  1.00  0.85           C  
ATOM   1364  O   GLN A  84      11.574 -19.490  25.208  1.00  0.85           O  
ATOM   1365  CB  GLN A  84      12.861 -18.813  22.689  1.00  0.85           C  
ATOM   1366  CG  GLN A  84      14.000 -18.968  21.714  1.00  0.85           C  
ATOM   1367  CD  GLN A  84      14.690 -17.653  21.438  1.00  0.85           C  
ATOM   1368  OE1 GLN A  84      14.918 -16.837  22.339  1.00  0.85           O  
ATOM   1369  NE2 GLN A  84      15.045 -17.444  20.181  1.00  0.85           N  
ATOM   1370  H   GLN A  84      11.141 -19.740  21.012  1.00  0.85           H  
ATOM   1371  HA  GLN A  84      12.728 -20.890  23.180  1.00  0.85           H  
ATOM   1372 1HB  GLN A  84      12.197 -18.045  22.290  1.00  0.85           H  
ATOM   1373 2HB  GLN A  84      13.257 -18.447  23.634  1.00  0.85           H  
ATOM   1374 1HG  GLN A  84      14.729 -19.656  22.134  1.00  0.85           H  
ATOM   1375 2HG  GLN A  84      13.615 -19.362  20.777  1.00  0.85           H  
ATOM   1376 1HE2 GLN A  84      15.511 -16.599  19.922  1.00  0.85           H  
ATOM   1377 2HE2 GLN A  84      14.855 -18.148  19.495  1.00  0.85           H  
ATOM   1378  N   LYS A  85       9.812 -20.079  23.925  1.00  0.89           N  
ATOM   1379  CA  LYS A  85       8.770 -19.912  24.931  1.00  0.89           C  
ATOM   1380  C   LYS A  85       8.666 -18.485  25.450  1.00  0.89           C  
ATOM   1381  O   LYS A  85       8.411 -18.261  26.634  1.00  0.89           O  
ATOM   1382  CB  LYS A  85       8.993 -20.881  26.096  1.00  0.89           C  
ATOM   1383  CG  LYS A  85       8.988 -22.352  25.685  1.00  0.89           C  
ATOM   1384  CD  LYS A  85       9.143 -23.274  26.887  1.00  0.89           C  
ATOM   1385  CE  LYS A  85       9.182 -24.736  26.457  1.00  0.89           C  
ATOM   1386  NZ  LYS A  85       9.375 -25.653  27.616  1.00  0.89           N  
ATOM   1387  H   LYS A  85       9.499 -20.389  23.009  1.00  0.89           H  
ATOM   1388  HA  LYS A  85       7.817 -20.160  24.461  1.00  0.89           H  
ATOM   1389 1HB  LYS A  85       9.934 -20.669  26.595  1.00  0.89           H  
ATOM   1390 2HB  LYS A  85       8.201 -20.743  26.830  1.00  0.89           H  
ATOM   1391 1HG  LYS A  85       8.052 -22.581  25.176  1.00  0.89           H  
ATOM   1392 2HG  LYS A  85       9.809 -22.537  24.989  1.00  0.89           H  
ATOM   1393 1HD  LYS A  85      10.069 -23.032  27.411  1.00  0.89           H  
ATOM   1394 2HD  LYS A  85       8.308 -23.126  27.572  1.00  0.89           H  
ATOM   1395 1HE  LYS A  85       8.245 -24.985  25.961  1.00  0.89           H  
ATOM   1396 2HE  LYS A  85      10.002 -24.877  25.752  1.00  0.89           H  
ATOM   1397 1HZ  LYS A  85       9.395 -26.609  27.290  1.00  0.89           H  
ATOM   1398 2HZ  LYS A  85      10.249 -25.436  28.076  1.00  0.89           H  
ATOM   1399 3HZ  LYS A  85       8.614 -25.536  28.269  1.00  0.89           H  
ATOM   1400  N   ILE A  86       8.802 -17.523  24.541  1.00  0.95           N  
ATOM   1401  CA  ILE A  86       8.664 -16.116  24.876  1.00  0.95           C  
ATOM   1402  C   ILE A  86       7.217 -15.669  24.648  1.00  0.95           C  
ATOM   1403  O   ILE A  86       6.604 -15.057  25.525  1.00  0.95           O  
ATOM   1404  CB  ILE A  86       9.648 -15.286  24.043  1.00  0.95           C  
ATOM   1405  CG1 ILE A  86      11.073 -15.693  24.404  1.00  0.95           C  
ATOM   1406  CG2 ILE A  86       9.432 -13.813  24.278  1.00  0.95           C  
ATOM   1407  CD1 ILE A  86      12.100 -15.159  23.473  1.00  0.95           C  
ATOM   1408  H   ILE A  86       9.031 -17.772  23.577  1.00  0.95           H  
ATOM   1409  HA  ILE A  86       8.906 -15.982  25.930  1.00  0.95           H  
ATOM   1410  HB  ILE A  86       9.499 -15.507  22.990  1.00  0.95           H  
ATOM   1411 1HG1 ILE A  86      11.296 -15.334  25.404  1.00  0.95           H  
ATOM   1412 2HG1 ILE A  86      11.142 -16.781  24.405  1.00  0.95           H  
ATOM   1413 1HG2 ILE A  86      10.127 -13.237  23.671  1.00  0.95           H  
ATOM   1414 2HG2 ILE A  86       8.418 -13.566  24.010  1.00  0.95           H  
ATOM   1415 3HG2 ILE A  86       9.591 -13.585  25.330  1.00  0.95           H  
ATOM   1416 1HD1 ILE A  86      13.089 -15.489  23.791  1.00  0.95           H  
ATOM   1417 2HD1 ILE A  86      11.899 -15.539  22.485  1.00  0.95           H  
ATOM   1418 3HD1 ILE A  86      12.065 -14.073  23.466  1.00  0.95           H  
ATOM   1419  N   ILE A  87       6.673 -16.003  23.472  1.00  1.00           N  
ATOM   1420  CA  ILE A  87       5.301 -15.641  23.109  1.00  1.00           C  
ATOM   1421  C   ILE A  87       4.262 -16.314  24.001  1.00  1.00           C  
ATOM   1422  O   ILE A  87       3.312 -15.678  24.456  1.00  1.00           O  
ATOM   1423  CB  ILE A  87       5.044 -15.964  21.619  1.00  1.00           C  
ATOM   1424  CG1 ILE A  87       5.882 -15.004  20.757  1.00  1.00           C  
ATOM   1425  CG2 ILE A  87       3.561 -15.962  21.235  1.00  1.00           C  
ATOM   1426  CD1 ILE A  87       5.908 -15.348  19.292  1.00  1.00           C  
ATOM   1427  H   ILE A  87       7.240 -16.507  22.808  1.00  1.00           H  
ATOM   1428  HA  ILE A  87       5.188 -14.573  23.234  1.00  1.00           H  
ATOM   1429  HB  ILE A  87       5.429 -16.957  21.418  1.00  1.00           H  
ATOM   1430 1HG1 ILE A  87       5.499 -14.011  20.875  1.00  1.00           H  
ATOM   1431 2HG1 ILE A  87       6.905 -15.020  21.127  1.00  1.00           H  
ATOM   1432 1HG2 ILE A  87       3.473 -16.214  20.197  1.00  1.00           H  
ATOM   1433 2HG2 ILE A  87       3.029 -16.695  21.825  1.00  1.00           H  
ATOM   1434 3HG2 ILE A  87       3.124 -14.995  21.395  1.00  1.00           H  
ATOM   1435 1HD1 ILE A  87       6.523 -14.627  18.760  1.00  1.00           H  
ATOM   1436 2HD1 ILE A  87       6.318 -16.336  19.160  1.00  1.00           H  
ATOM   1437 3HD1 ILE A  87       4.896 -15.322  18.890  1.00  1.00           H  
ATOM   1438  N   ARG A  88       4.394 -17.618  24.206  1.00  1.03           N  
ATOM   1439  CA  ARG A  88       3.547 -18.411  25.116  1.00  1.03           C  
ATOM   1440  C   ARG A  88       2.030 -18.488  24.806  1.00  1.03           C  
ATOM   1441  O   ARG A  88       1.351 -19.397  25.287  1.00  1.03           O  
ATOM   1442  CB  ARG A  88       3.729 -17.861  26.525  1.00  1.03           C  
ATOM   1443  CG  ARG A  88       5.143 -18.034  27.075  1.00  1.03           C  
ATOM   1444  CD  ARG A  88       5.332 -17.330  28.361  1.00  1.03           C  
ATOM   1445  NE  ARG A  88       5.354 -15.869  28.190  1.00  1.03           N  
ATOM   1446  CZ  ARG A  88       5.112 -14.982  29.189  1.00  1.03           C  
ATOM   1447  NH1 ARG A  88       4.818 -15.427  30.395  1.00  1.03           N  
ATOM   1448  NH2 ARG A  88       5.170 -13.675  28.978  1.00  1.03           N  
ATOM   1449  H   ARG A  88       5.165 -18.083  23.754  1.00  1.03           H  
ATOM   1450  HA  ARG A  88       3.935 -19.431  25.103  1.00  1.03           H  
ATOM   1451 1HB  ARG A  88       3.477 -16.810  26.579  1.00  1.03           H  
ATOM   1452 2HB  ARG A  88       3.055 -18.385  27.200  1.00  1.03           H  
ATOM   1453 1HG  ARG A  88       5.359 -19.090  27.222  1.00  1.03           H  
ATOM   1454 2HG  ARG A  88       5.852 -17.621  26.366  1.00  1.03           H  
ATOM   1455 1HD  ARG A  88       4.525 -17.584  29.042  1.00  1.03           H  
ATOM   1456 2HD  ARG A  88       6.287 -17.634  28.791  1.00  1.03           H  
ATOM   1457  HE  ARG A  88       5.622 -15.501  27.258  1.00  1.03           H  
ATOM   1458 1HH1 ARG A  88       4.772 -16.418  30.571  1.00  1.03           H  
ATOM   1459 2HH1 ARG A  88       4.640 -14.770  31.147  1.00  1.03           H  
ATOM   1460 1HH2 ARG A  88       5.389 -13.306  28.061  1.00  1.03           H  
ATOM   1461 2HH2 ARG A  88       5.002 -13.020  29.758  1.00  1.03           H  
ATOM   1462  N   GLY A  89       1.516 -17.576  23.985  1.00  1.02           N  
ATOM   1463  CA  GLY A  89       0.116 -17.552  23.582  1.00  1.02           C  
ATOM   1464  C   GLY A  89      -0.053 -18.172  22.207  1.00  1.02           C  
ATOM   1465  O   GLY A  89       0.786 -18.955  21.760  1.00  1.02           O  
ATOM   1466  H   GLY A  89       2.127 -16.830  23.667  1.00  1.02           H  
ATOM   1467 1HA  GLY A  89      -0.487 -18.092  24.310  1.00  1.02           H  
ATOM   1468 2HA  GLY A  89      -0.237 -16.521  23.567  1.00  1.02           H  
ATOM   1469  N   PHE A  90      -1.124 -17.799  21.510  1.00  0.98           N  
ATOM   1470  CA  PHE A  90      -1.372 -18.376  20.196  1.00  0.98           C  
ATOM   1471  C   PHE A  90      -0.701 -17.571  19.101  1.00  0.98           C  
ATOM   1472  O   PHE A  90      -1.028 -16.391  18.882  1.00  0.98           O  
ATOM   1473  CB  PHE A  90      -2.871 -18.441  19.901  1.00  0.98           C  
ATOM   1474  CG  PHE A  90      -3.603 -19.419  20.749  1.00  0.98           C  
ATOM   1475  CD1 PHE A  90      -4.071 -19.055  22.002  1.00  0.98           C  
ATOM   1476  CD2 PHE A  90      -3.828 -20.709  20.302  1.00  0.98           C  
ATOM   1477  CE1 PHE A  90      -4.748 -19.964  22.791  1.00  0.98           C  
ATOM   1478  CE2 PHE A  90      -4.505 -21.621  21.086  1.00  0.98           C  
ATOM   1479  CZ  PHE A  90      -4.966 -21.248  22.334  1.00  0.98           C  
ATOM   1480  H   PHE A  90      -1.779 -17.145  21.910  1.00  0.98           H  
ATOM   1481  HA  PHE A  90      -0.965 -19.389  20.177  1.00  0.98           H  
ATOM   1482 1HB  PHE A  90      -3.319 -17.460  20.046  1.00  0.98           H  
ATOM   1483 2HB  PHE A  90      -3.022 -18.717  18.853  1.00  0.98           H  
ATOM   1484  HD1 PHE A  90      -3.900 -18.042  22.362  1.00  0.98           H  
ATOM   1485  HD2 PHE A  90      -3.462 -21.001  19.315  1.00  0.98           H  
ATOM   1486  HE1 PHE A  90      -5.111 -19.667  23.775  1.00  0.98           H  
ATOM   1487  HE2 PHE A  90      -4.675 -22.635  20.722  1.00  0.98           H  
ATOM   1488  HZ  PHE A  90      -5.499 -21.967  22.955  1.00  0.98           H  
ATOM   1489  N   CYS A  91       0.236 -18.223  18.416  1.00  0.92           N  
ATOM   1490  CA  CYS A  91       0.972 -17.599  17.334  1.00  0.92           C  
ATOM   1491  C   CYS A  91       0.585 -18.207  16.000  1.00  0.92           C  
ATOM   1492  O   CYS A  91       1.035 -19.306  15.652  1.00  0.92           O  
ATOM   1493  CB  CYS A  91       2.472 -17.763  17.521  1.00  0.92           C  
ATOM   1494  SG  CYS A  91       3.480 -16.942  16.252  1.00  0.92           S  
ATOM   1495  H   CYS A  91       0.449 -19.178  18.674  1.00  0.92           H  
ATOM   1496  HA  CYS A  91       0.742 -16.541  17.316  1.00  0.92           H  
ATOM   1497 1HB  CYS A  91       2.762 -17.382  18.478  1.00  0.92           H  
ATOM   1498 2HB  CYS A  91       2.716 -18.819  17.512  1.00  0.92           H  
ATOM   1499  HG  CYS A  91       2.696 -17.278  15.216  1.00  0.92           H  
ATOM   1500  N   HIS A  92      -0.252 -17.495  15.263  1.00  0.84           N  
ATOM   1501  CA  HIS A  92      -0.719 -17.941  13.959  1.00  0.84           C  
ATOM   1502  C   HIS A  92       0.290 -17.530  12.909  1.00  0.84           C  
ATOM   1503  O   HIS A  92       1.014 -16.553  13.112  1.00  0.84           O  
ATOM   1504  CB  HIS A  92      -2.110 -17.400  13.658  1.00  0.84           C  
ATOM   1505  CG  HIS A  92      -3.173 -18.055  14.478  1.00  0.84           C  
ATOM   1506  ND1 HIS A  92      -3.816 -19.200  14.060  1.00  0.84           N  
ATOM   1507  CD2 HIS A  92      -3.676 -17.767  15.696  1.00  0.84           C  
ATOM   1508  CE1 HIS A  92      -4.683 -19.577  14.974  1.00  0.84           C  
ATOM   1509  NE2 HIS A  92      -4.619 -18.729  15.980  1.00  0.84           N  
ATOM   1510  H   HIS A  92      -0.596 -16.613  15.636  1.00  0.84           H  
ATOM   1511  HA  HIS A  92      -0.793 -19.019  13.944  1.00  0.84           H  
ATOM   1512 1HB  HIS A  92      -2.138 -16.325  13.842  1.00  0.84           H  
ATOM   1513 2HB  HIS A  92      -2.340 -17.571  12.615  1.00  0.84           H  
ATOM   1514  HD1 HIS A  92      -3.644 -19.689  13.201  1.00  0.84           H  
ATOM   1515  HD2 HIS A  92      -3.466 -16.980  16.415  1.00  0.84           H  
ATOM   1516  HE1 HIS A  92      -5.296 -20.464  14.818  1.00  0.84           H  
ATOM   1517  N   LEU A  93       0.373 -18.287  11.824  1.00  0.77           N  
ATOM   1518  CA  LEU A  93       1.330 -17.969  10.765  1.00  0.77           C  
ATOM   1519  C   LEU A  93       0.631 -17.410   9.518  1.00  0.77           C  
ATOM   1520  O   LEU A  93      -0.464 -17.841   9.180  1.00  0.77           O  
ATOM   1521  CB  LEU A  93       2.121 -19.244  10.463  1.00  0.77           C  
ATOM   1522  CG  LEU A  93       2.868 -19.845  11.680  1.00  0.77           C  
ATOM   1523  CD1 LEU A  93       3.497 -21.176  11.282  1.00  0.77           C  
ATOM   1524  CD2 LEU A  93       3.908 -18.857  12.171  1.00  0.77           C  
ATOM   1525  H   LEU A  93      -0.247 -19.095  11.721  1.00  0.77           H  
ATOM   1526  HA  LEU A  93       2.023 -17.212  11.130  1.00  0.77           H  
ATOM   1527 1HB  LEU A  93       1.429 -20.007  10.092  1.00  0.77           H  
ATOM   1528 2HB  LEU A  93       2.846 -19.040   9.686  1.00  0.77           H  
ATOM   1529  HG  LEU A  93       2.175 -20.028  12.472  1.00  0.77           H  
ATOM   1530 1HD1 LEU A  93       4.010 -21.611  12.135  1.00  0.77           H  
ATOM   1531 2HD1 LEU A  93       2.716 -21.865  10.945  1.00  0.77           H  
ATOM   1532 3HD1 LEU A  93       4.211 -21.020  10.476  1.00  0.77           H  
ATOM   1533 1HD2 LEU A  93       4.429 -19.255  13.022  1.00  0.77           H  
ATOM   1534 2HD2 LEU A  93       4.624 -18.669  11.372  1.00  0.77           H  
ATOM   1535 3HD2 LEU A  93       3.424 -17.921  12.454  1.00  0.77           H  
ATOM   1536  N   CYS A  94       1.264 -16.440   8.852  1.00  0.72           N  
ATOM   1537  CA  CYS A  94       0.763 -15.796   7.645  1.00  0.72           C  
ATOM   1538  C   CYS A  94       1.527 -16.202   6.382  1.00  0.72           C  
ATOM   1539  O   CYS A  94       1.173 -15.763   5.287  1.00  0.72           O  
ATOM   1540  CB  CYS A  94       0.880 -14.277   7.780  1.00  0.72           C  
ATOM   1541  SG  CYS A  94      -0.043 -13.581   9.154  1.00  0.72           S  
ATOM   1542  H   CYS A  94       2.161 -16.116   9.184  1.00  0.72           H  
ATOM   1543  HA  CYS A  94      -0.281 -16.067   7.520  1.00  0.72           H  
ATOM   1544 1HB  CYS A  94       1.934 -14.001   7.905  1.00  0.72           H  
ATOM   1545 2HB  CYS A  94       0.522 -13.807   6.862  1.00  0.72           H  
ATOM   1546  HG  CYS A  94       0.810 -13.979  10.105  1.00  0.72           H  
ATOM   1547  N   ASP A  95       2.574 -17.019   6.521  1.00  0.69           N  
ATOM   1548  CA  ASP A  95       3.387 -17.427   5.378  1.00  0.69           C  
ATOM   1549  C   ASP A  95       2.537 -18.022   4.257  1.00  0.69           C  
ATOM   1550  O   ASP A  95       1.813 -18.998   4.446  1.00  0.69           O  
ATOM   1551  CB  ASP A  95       4.449 -18.439   5.812  1.00  0.69           C  
ATOM   1552  CG  ASP A  95       5.446 -18.835   4.707  1.00  0.69           C  
ATOM   1553  OD1 ASP A  95       5.330 -18.358   3.612  1.00  0.69           O  
ATOM   1554  OD2 ASP A  95       6.297 -19.660   4.969  1.00  0.69           O  
ATOM   1555  H   ASP A  95       2.873 -17.323   7.452  1.00  0.69           H  
ATOM   1556  HA  ASP A  95       3.895 -16.541   4.990  1.00  0.69           H  
ATOM   1557 1HB  ASP A  95       5.020 -18.014   6.638  1.00  0.69           H  
ATOM   1558 2HB  ASP A  95       3.962 -19.335   6.189  1.00  0.69           H  
ATOM   1559  N   GLY A  96       2.618 -17.389   3.092  1.00  0.67           N  
ATOM   1560  CA  GLY A  96       1.860 -17.756   1.900  1.00  0.67           C  
ATOM   1561  C   GLY A  96       0.648 -16.855   1.672  1.00  0.67           C  
ATOM   1562  O   GLY A  96       0.111 -16.797   0.570  1.00  0.67           O  
ATOM   1563  H   GLY A  96       3.272 -16.620   3.040  1.00  0.67           H  
ATOM   1564 1HA  GLY A  96       2.520 -17.711   1.033  1.00  0.67           H  
ATOM   1565 2HA  GLY A  96       1.531 -18.789   1.992  1.00  0.67           H  
ATOM   1566  N   GLN A  97       0.232 -16.114   2.696  1.00  0.65           N  
ATOM   1567  CA  GLN A  97      -0.897 -15.188   2.571  1.00  0.65           C  
ATOM   1568  C   GLN A  97      -0.372 -13.768   2.499  1.00  0.65           C  
ATOM   1569  O   GLN A  97      -1.125 -12.797   2.489  1.00  0.65           O  
ATOM   1570  CB  GLN A  97      -1.884 -15.308   3.734  1.00  0.65           C  
ATOM   1571  CG  GLN A  97      -2.628 -16.610   3.781  1.00  0.65           C  
ATOM   1572  CD  GLN A  97      -1.856 -17.653   4.517  1.00  0.65           C  
ATOM   1573  OE1 GLN A  97      -1.330 -17.416   5.604  1.00  0.65           O  
ATOM   1574  NE2 GLN A  97      -1.781 -18.813   3.942  1.00  0.65           N  
ATOM   1575  H   GLN A  97       0.701 -16.190   3.597  1.00  0.65           H  
ATOM   1576  HA  GLN A  97      -1.429 -15.396   1.645  1.00  0.65           H  
ATOM   1577 1HB  GLN A  97      -1.347 -15.188   4.679  1.00  0.65           H  
ATOM   1578 2HB  GLN A  97      -2.623 -14.503   3.669  1.00  0.65           H  
ATOM   1579 1HG  GLN A  97      -3.600 -16.485   4.231  1.00  0.65           H  
ATOM   1580 2HG  GLN A  97      -2.753 -16.958   2.756  1.00  0.65           H  
ATOM   1581 1HE2 GLN A  97      -1.266 -19.550   4.374  1.00  0.65           H  
ATOM   1582 2HE2 GLN A  97      -2.264 -18.979   3.061  1.00  0.65           H  
ATOM   1583  N   GLU A  98       0.937 -13.653   2.452  1.00  0.64           N  
ATOM   1584  CA  GLU A  98       1.613 -12.371   2.466  1.00  0.64           C  
ATOM   1585  C   GLU A  98       1.232 -11.507   1.277  1.00  0.64           C  
ATOM   1586  O   GLU A  98       0.977 -10.316   1.433  1.00  0.64           O  
ATOM   1587  CB  GLU A  98       3.088 -12.665   2.446  1.00  0.64           C  
ATOM   1588  CG  GLU A  98       3.560 -13.299   3.701  1.00  0.64           C  
ATOM   1589  CD  GLU A  98       4.838 -13.903   3.507  1.00  0.64           C  
ATOM   1590  OE1 GLU A  98       5.274 -13.927   2.384  1.00  0.64           O  
ATOM   1591  OE2 GLU A  98       5.407 -14.394   4.438  1.00  0.64           O  
ATOM   1592  H   GLU A  98       1.480 -14.502   2.447  1.00  0.64           H  
ATOM   1593  HA  GLU A  98       1.346 -11.846   3.385  1.00  0.64           H  
ATOM   1594 1HB  GLU A  98       3.321 -13.332   1.614  1.00  0.64           H  
ATOM   1595 2HB  GLU A  98       3.649 -11.737   2.296  1.00  0.64           H  
ATOM   1596 1HG  GLU A  98       3.636 -12.550   4.476  1.00  0.64           H  
ATOM   1597 2HG  GLU A  98       2.841 -14.056   4.022  1.00  0.64           H  
ATOM   1598  N   ALA A  99       1.134 -12.114   0.091  1.00  0.63           N  
ATOM   1599  CA  ALA A  99       0.713 -11.376  -1.091  1.00  0.63           C  
ATOM   1600  C   ALA A  99      -0.693 -10.880  -0.907  1.00  0.63           C  
ATOM   1601  O   ALA A  99      -1.045  -9.796  -1.360  1.00  0.63           O  
ATOM   1602  CB  ALA A  99       0.776 -12.228  -2.326  1.00  0.63           C  
ATOM   1603  H   ALA A  99       1.353 -13.096   0.014  1.00  0.63           H  
ATOM   1604  HA  ALA A  99       1.367 -10.517  -1.206  1.00  0.63           H  
ATOM   1605 1HB  ALA A  99       0.456 -11.655  -3.195  1.00  0.63           H  
ATOM   1606 2HB  ALA A  99       1.759 -12.542  -2.467  1.00  0.63           H  
ATOM   1607 3HB  ALA A  99       0.143 -13.072  -2.199  1.00  0.63           H  
ATOM   1608  N   CYS A 100      -1.518 -11.678  -0.244  1.00  0.63           N  
ATOM   1609  CA  CYS A 100      -2.880 -11.271  -0.043  1.00  0.63           C  
ATOM   1610  C   CYS A 100      -2.902 -10.082   0.891  1.00  0.63           C  
ATOM   1611  O   CYS A 100      -3.545  -9.084   0.610  1.00  0.63           O  
ATOM   1612  CB  CYS A 100      -3.709 -12.400   0.538  1.00  0.63           C  
ATOM   1613  SG  CYS A 100      -3.949 -13.753  -0.572  1.00  0.63           S  
ATOM   1614  H   CYS A 100      -1.191 -12.557   0.130  1.00  0.63           H  
ATOM   1615  HA  CYS A 100      -3.302 -10.994  -0.997  1.00  0.63           H  
ATOM   1616 1HB  CYS A 100      -3.250 -12.784   1.431  1.00  0.63           H  
ATOM   1617 2HB  CYS A 100      -4.689 -12.023   0.832  1.00  0.63           H  
ATOM   1618  HG  CYS A 100      -2.699 -13.789  -1.080  1.00  0.63           H  
ATOM   1619  N   CYS A 101      -2.100 -10.127   1.954  1.00  0.63           N  
ATOM   1620  CA  CYS A 101      -2.091  -9.022   2.903  1.00  0.63           C  
ATOM   1621  C   CYS A 101      -1.588  -7.730   2.245  1.00  0.63           C  
ATOM   1622  O   CYS A 101      -2.200  -6.670   2.389  1.00  0.63           O  
ATOM   1623  CB  CYS A 101      -1.159  -9.336   4.079  1.00  0.63           C  
ATOM   1624  SG  CYS A 101      -1.683 -10.673   5.195  1.00  0.63           S  
ATOM   1625  H   CYS A 101      -1.552 -10.969   2.134  1.00  0.63           H  
ATOM   1626  HA  CYS A 101      -3.103  -8.864   3.268  1.00  0.63           H  
ATOM   1627 1HB  CYS A 101      -0.171  -9.589   3.695  1.00  0.63           H  
ATOM   1628 2HB  CYS A 101      -1.045  -8.434   4.685  1.00  0.63           H  
ATOM   1629  HG  CYS A 101      -2.854 -10.126   5.554  1.00  0.63           H  
ATOM   1630  N   VAL A 102      -0.514  -7.831   1.456  1.00  0.64           N  
ATOM   1631  CA  VAL A 102       0.079  -6.660   0.815  1.00  0.64           C  
ATOM   1632  C   VAL A 102      -0.803  -6.154  -0.330  1.00  0.64           C  
ATOM   1633  O   VAL A 102      -1.023  -4.949  -0.469  1.00  0.64           O  
ATOM   1634  CB  VAL A 102       1.503  -7.005   0.305  1.00  0.64           C  
ATOM   1635  CG1 VAL A 102       2.103  -5.844  -0.484  1.00  0.64           C  
ATOM   1636  CG2 VAL A 102       2.417  -7.316   1.492  1.00  0.64           C  
ATOM   1637  H   VAL A 102      -0.066  -8.741   1.344  1.00  0.64           H  
ATOM   1638  HA  VAL A 102       0.164  -5.869   1.561  1.00  0.64           H  
ATOM   1639  HB  VAL A 102       1.437  -7.873  -0.350  1.00  0.64           H  
ATOM   1640 1HG1 VAL A 102       3.095  -6.132  -0.837  1.00  0.64           H  
ATOM   1641 2HG1 VAL A 102       1.475  -5.595  -1.326  1.00  0.64           H  
ATOM   1642 3HG1 VAL A 102       2.189  -4.976   0.162  1.00  0.64           H  
ATOM   1643 1HG2 VAL A 102       3.406  -7.568   1.132  1.00  0.64           H  
ATOM   1644 2HG2 VAL A 102       2.480  -6.445   2.136  1.00  0.64           H  
ATOM   1645 3HG2 VAL A 102       2.015  -8.152   2.058  1.00  0.64           H  
ATOM   1646  N   GLY A 103      -1.290  -7.079  -1.155  1.00  0.66           N  
ATOM   1647  CA  GLY A 103      -2.133  -6.797  -2.310  1.00  0.66           C  
ATOM   1648  C   GLY A 103      -3.419  -6.155  -1.874  1.00  0.66           C  
ATOM   1649  O   GLY A 103      -3.806  -5.100  -2.395  1.00  0.66           O  
ATOM   1650  H   GLY A 103      -1.073  -8.053  -0.986  1.00  0.66           H  
ATOM   1651 1HA  GLY A 103      -1.604  -6.144  -3.003  1.00  0.66           H  
ATOM   1652 2HA  GLY A 103      -2.344  -7.727  -2.835  1.00  0.66           H  
ATOM   1653  N   LEU A 104      -4.074  -6.771  -0.886  1.00  0.68           N  
ATOM   1654  CA  LEU A 104      -5.315  -6.233  -0.404  1.00  0.68           C  
ATOM   1655  C   LEU A 104      -5.073  -4.840   0.114  1.00  0.68           C  
ATOM   1656  O   LEU A 104      -5.739  -3.914  -0.321  1.00  0.68           O  
ATOM   1657  CB  LEU A 104      -5.873  -7.111   0.736  1.00  0.68           C  
ATOM   1658  CG  LEU A 104      -6.463  -8.493   0.344  1.00  0.68           C  
ATOM   1659  CD1 LEU A 104      -6.674  -9.329   1.575  1.00  0.68           C  
ATOM   1660  CD2 LEU A 104      -7.748  -8.275  -0.337  1.00  0.68           C  
ATOM   1661  H   LEU A 104      -3.718  -7.628  -0.470  1.00  0.68           H  
ATOM   1662  HA  LEU A 104      -6.028  -6.196  -1.226  1.00  0.68           H  
ATOM   1663 1HB  LEU A 104      -5.072  -7.281   1.458  1.00  0.68           H  
ATOM   1664 2HB  LEU A 104      -6.653  -6.559   1.236  1.00  0.68           H  
ATOM   1665  HG  LEU A 104      -5.786  -9.012  -0.322  1.00  0.68           H  
ATOM   1666 1HD1 LEU A 104      -7.089 -10.294   1.301  1.00  0.68           H  
ATOM   1667 2HD1 LEU A 104      -5.716  -9.475   2.051  1.00  0.68           H  
ATOM   1668 3HD1 LEU A 104      -7.354  -8.820   2.257  1.00  0.68           H  
ATOM   1669 1HD2 LEU A 104      -8.182  -9.222  -0.640  1.00  0.68           H  
ATOM   1670 2HD2 LEU A 104      -8.430  -7.748   0.326  1.00  0.68           H  
ATOM   1671 3HD2 LEU A 104      -7.560  -7.690  -1.178  1.00  0.68           H  
ATOM   1672  N   GLU A 105      -4.036  -4.625   0.918  1.00  0.71           N  
ATOM   1673  CA  GLU A 105      -3.853  -3.271   1.406  1.00  0.71           C  
ATOM   1674  C   GLU A 105      -3.522  -2.280   0.320  1.00  0.71           C  
ATOM   1675  O   GLU A 105      -3.965  -1.134   0.371  1.00  0.71           O  
ATOM   1676  CB  GLU A 105      -2.816  -3.213   2.497  1.00  0.71           C  
ATOM   1677  CG  GLU A 105      -3.313  -3.825   3.764  1.00  0.71           C  
ATOM   1678  CD  GLU A 105      -4.544  -3.167   4.243  1.00  0.71           C  
ATOM   1679  OE1 GLU A 105      -4.552  -1.962   4.322  1.00  0.71           O  
ATOM   1680  OE2 GLU A 105      -5.488  -3.854   4.576  1.00  0.71           O  
ATOM   1681  H   GLU A 105      -3.431  -5.380   1.252  1.00  0.71           H  
ATOM   1682  HA  GLU A 105      -4.790  -2.958   1.853  1.00  0.71           H  
ATOM   1683 1HB  GLU A 105      -1.921  -3.758   2.183  1.00  0.71           H  
ATOM   1684 2HB  GLU A 105      -2.531  -2.181   2.695  1.00  0.71           H  
ATOM   1685 1HG  GLU A 105      -3.498  -4.888   3.628  1.00  0.71           H  
ATOM   1686 2HG  GLU A 105      -2.559  -3.705   4.521  1.00  0.71           H  
ATOM   1687  N   ALA A 106      -2.787  -2.697  -0.694  1.00  0.75           N  
ATOM   1688  CA  ALA A 106      -2.452  -1.774  -1.748  1.00  0.75           C  
ATOM   1689  C   ALA A 106      -3.708  -1.191  -2.394  1.00  0.75           C  
ATOM   1690  O   ALA A 106      -3.740   0.006  -2.725  1.00  0.75           O  
ATOM   1691  CB  ALA A 106      -1.630  -2.483  -2.791  1.00  0.75           C  
ATOM   1692  H   ALA A 106      -2.420  -3.649  -0.710  1.00  0.75           H  
ATOM   1693  HA  ALA A 106      -1.883  -0.961  -1.310  1.00  0.75           H  
ATOM   1694 1HB  ALA A 106      -1.373  -1.796  -3.571  1.00  0.75           H  
ATOM   1695 2HB  ALA A 106      -0.749  -2.882  -2.327  1.00  0.75           H  
ATOM   1696 3HB  ALA A 106      -2.207  -3.298  -3.202  1.00  0.75           H  
ATOM   1697  N   GLY A 107      -4.747  -2.036  -2.523  1.00  0.79           N  
ATOM   1698  CA  GLY A 107      -6.034  -1.687  -3.129  1.00  0.79           C  
ATOM   1699  C   GLY A 107      -7.128  -1.195  -2.154  1.00  0.79           C  
ATOM   1700  O   GLY A 107      -8.283  -1.049  -2.566  1.00  0.79           O  
ATOM   1701  H   GLY A 107      -4.616  -3.005  -2.210  1.00  0.79           H  
ATOM   1702 1HA  GLY A 107      -5.866  -0.925  -3.888  1.00  0.79           H  
ATOM   1703 2HA  GLY A 107      -6.410  -2.562  -3.660  1.00  0.79           H  
ATOM   1704  N   ILE A 108      -6.787  -0.964  -0.878  1.00  0.81           N  
ATOM   1705  CA  ILE A 108      -7.754  -0.553   0.158  1.00  0.81           C  
ATOM   1706  C   ILE A 108      -7.477   0.864   0.693  1.00  0.81           C  
ATOM   1707  O   ILE A 108      -6.333   1.249   0.941  1.00  0.81           O  
ATOM   1708  CB  ILE A 108      -7.794  -1.593   1.313  1.00  0.81           C  
ATOM   1709  CG1 ILE A 108      -8.306  -2.922   0.818  1.00  0.81           C  
ATOM   1710  CG2 ILE A 108      -8.655  -1.161   2.393  1.00  0.81           C  
ATOM   1711  CD1 ILE A 108      -8.063  -4.053   1.803  1.00  0.81           C  
ATOM   1712  H   ILE A 108      -5.812  -1.085  -0.595  1.00  0.81           H  
ATOM   1713  HA  ILE A 108      -8.746  -0.540  -0.290  1.00  0.81           H  
ATOM   1714  HB  ILE A 108      -6.785  -1.739   1.695  1.00  0.81           H  
ATOM   1715 1HG1 ILE A 108      -9.377  -2.846   0.635  1.00  0.81           H  
ATOM   1716 2HG1 ILE A 108      -7.846  -3.129  -0.101  1.00  0.81           H  
ATOM   1717 1HG2 ILE A 108      -8.662  -1.906   3.182  1.00  0.81           H  
ATOM   1718 2HG2 ILE A 108      -8.294  -0.220   2.791  1.00  0.81           H  
ATOM   1719 3HG2 ILE A 108      -9.654  -1.044   1.985  1.00  0.81           H  
ATOM   1720 1HD1 ILE A 108      -8.430  -4.975   1.379  1.00  0.81           H  
ATOM   1721 2HD1 ILE A 108      -7.000  -4.149   1.996  1.00  0.81           H  
ATOM   1722 3HD1 ILE A 108      -8.572  -3.846   2.741  1.00  0.81           H  
ATOM   1723  N   ASN A 109      -8.526   1.680   0.791  1.00  0.81           N  
ATOM   1724  CA  ASN A 109      -8.407   3.049   1.278  1.00  0.81           C  
ATOM   1725  C   ASN A 109      -8.126   3.017   2.784  1.00  0.81           C  
ATOM   1726  O   ASN A 109      -8.671   2.162   3.474  1.00  0.81           O  
ATOM   1727  CB  ASN A 109      -9.676   3.842   0.982  1.00  0.81           C  
ATOM   1728  CG  ASN A 109      -9.553   5.320   1.211  1.00  0.81           C  
ATOM   1729  OD1 ASN A 109      -9.680   5.809   2.351  1.00  0.81           O  
ATOM   1730  ND2 ASN A 109      -9.307   6.055   0.151  1.00  0.81           N  
ATOM   1731  H   ASN A 109      -9.476   1.328   0.611  1.00  0.81           H  
ATOM   1732  HA  ASN A 109      -7.581   3.515   0.753  1.00  0.81           H  
ATOM   1733 1HB  ASN A 109      -9.987   3.663  -0.048  1.00  0.81           H  
ATOM   1734 2HB  ASN A 109     -10.476   3.476   1.624  1.00  0.81           H  
ATOM   1735 1HD2 ASN A 109      -9.216   7.048   0.238  1.00  0.81           H  
ATOM   1736 2HD2 ASN A 109      -9.213   5.622  -0.746  1.00  0.81           H  
ATOM   1737  N   PRO A 110      -7.307   3.917   3.347  1.00  0.80           N  
ATOM   1738  CA  PRO A 110      -7.097   4.058   4.781  1.00  0.80           C  
ATOM   1739  C   PRO A 110      -8.394   4.090   5.610  1.00  0.80           C  
ATOM   1740  O   PRO A 110      -8.368   3.687   6.778  1.00  0.80           O  
ATOM   1741  CB  PRO A 110      -6.341   5.384   4.857  1.00  0.80           C  
ATOM   1742  CG  PRO A 110      -5.556   5.440   3.555  1.00  0.80           C  
ATOM   1743  CD  PRO A 110      -6.455   4.816   2.523  1.00  0.80           C  
ATOM   1744  HA  PRO A 110      -6.456   3.233   5.121  1.00  0.80           H  
ATOM   1745 1HB  PRO A 110      -7.058   6.214   4.956  1.00  0.80           H  
ATOM   1746 2HB  PRO A 110      -5.705   5.407   5.750  1.00  0.80           H  
ATOM   1747 1HG  PRO A 110      -5.304   6.484   3.316  1.00  0.80           H  
ATOM   1748 2HG  PRO A 110      -4.607   4.903   3.653  1.00  0.80           H  
ATOM   1749 1HD  PRO A 110      -7.019   5.597   2.026  1.00  0.80           H  
ATOM   1750 2HD  PRO A 110      -5.830   4.233   1.830  1.00  0.80           H  
ATOM   1751  N   THR A 111      -9.512   4.565   5.022  1.00  0.76           N  
ATOM   1752  CA  THR A 111     -10.788   4.642   5.729  1.00  0.76           C  
ATOM   1753  C   THR A 111     -11.636   3.364   5.624  1.00  0.76           C  
ATOM   1754  O   THR A 111     -12.697   3.271   6.232  1.00  0.76           O  
ATOM   1755  CB  THR A 111     -11.618   5.828   5.218  1.00  0.76           C  
ATOM   1756  OG1 THR A 111     -11.898   5.660   3.824  1.00  0.76           O  
ATOM   1757  CG2 THR A 111     -10.846   7.119   5.416  1.00  0.76           C  
ATOM   1758  H   THR A 111      -9.492   4.898   4.060  1.00  0.76           H  
ATOM   1759  HA  THR A 111     -10.579   4.816   6.778  1.00  0.76           H  
ATOM   1760  HB  THR A 111     -12.559   5.876   5.768  1.00  0.76           H  
ATOM   1761  HG1 THR A 111     -11.070   5.690   3.323  1.00  0.76           H  
ATOM   1762 1HG2 THR A 111     -11.440   7.957   5.052  1.00  0.76           H  
ATOM   1763 2HG2 THR A 111     -10.634   7.254   6.475  1.00  0.76           H  
ATOM   1764 3HG2 THR A 111      -9.908   7.068   4.860  1.00  0.76           H  
ATOM   1765  N   ASP A 112     -11.200   2.383   4.847  1.00  0.72           N  
ATOM   1766  CA  ASP A 112     -11.968   1.146   4.726  1.00  0.72           C  
ATOM   1767  C   ASP A 112     -11.651   0.239   5.920  1.00  0.72           C  
ATOM   1768  O   ASP A 112     -10.479  -0.008   6.226  1.00  0.72           O  
ATOM   1769  CB  ASP A 112     -11.623   0.410   3.442  1.00  0.72           C  
ATOM   1770  CG  ASP A 112     -12.101   1.079   2.063  1.00  0.72           C  
ATOM   1771  OD1 ASP A 112     -13.231   1.538   1.966  1.00  0.72           O  
ATOM   1772  OD2 ASP A 112     -11.294   1.133   1.122  1.00  0.72           O  
ATOM   1773  H   ASP A 112     -10.307   2.465   4.366  1.00  0.72           H  
ATOM   1774  HA  ASP A 112     -13.034   1.377   4.735  1.00  0.72           H  
ATOM   1775 1HB  ASP A 112     -10.567   0.350   3.423  1.00  0.72           H  
ATOM   1776 2HB  ASP A 112     -12.016  -0.601   3.493  1.00  0.72           H  
ATOM   1777  N   HIS A 113     -12.689  -0.242   6.599  1.00  0.69           N  
ATOM   1778  CA  HIS A 113     -12.520  -1.115   7.764  1.00  0.69           C  
ATOM   1779  C   HIS A 113     -12.124  -2.538   7.385  1.00  0.69           C  
ATOM   1780  O   HIS A 113     -12.621  -3.071   6.392  1.00  0.69           O  
ATOM   1781  CB  HIS A 113     -13.816  -1.136   8.594  1.00  0.69           C  
ATOM   1782  CG  HIS A 113     -14.082   0.186   9.265  1.00  0.69           C  
ATOM   1783  ND1 HIS A 113     -15.012   0.349  10.278  1.00  0.69           N  
ATOM   1784  CD2 HIS A 113     -13.537   1.404   9.060  1.00  0.69           C  
ATOM   1785  CE1 HIS A 113     -15.017   1.616  10.657  1.00  0.69           C  
ATOM   1786  NE2 HIS A 113     -14.132   2.268   9.935  1.00  0.69           N  
ATOM   1787  H   HIS A 113     -13.620   0.013   6.296  1.00  0.69           H  
ATOM   1788  HA  HIS A 113     -11.729  -0.723   8.395  1.00  0.69           H  
ATOM   1789 1HB  HIS A 113     -14.660  -1.362   7.940  1.00  0.69           H  
ATOM   1790 2HB  HIS A 113     -13.764  -1.926   9.332  1.00  0.69           H  
ATOM   1791  HD2 HIS A 113     -12.767   1.660   8.334  1.00  0.69           H  
ATOM   1792  HE1 HIS A 113     -15.644   2.047  11.436  1.00  0.69           H  
ATOM   1793  HE2 HIS A 113     -13.918   3.254  10.003  1.00  0.69           H  
ATOM   1794  N   LEU A 114     -11.275  -3.165   8.208  1.00  0.67           N  
ATOM   1795  CA  LEU A 114     -10.915  -4.572   7.997  1.00  0.67           C  
ATOM   1796  C   LEU A 114     -11.026  -5.398   9.270  1.00  0.67           C  
ATOM   1797  O   LEU A 114     -10.470  -5.051  10.321  1.00  0.67           O  
ATOM   1798  CB  LEU A 114      -9.501  -4.740   7.429  1.00  0.67           C  
ATOM   1799  CG  LEU A 114      -9.018  -6.241   7.239  1.00  0.67           C  
ATOM   1800  CD1 LEU A 114      -9.869  -6.953   6.179  1.00  0.67           C  
ATOM   1801  CD2 LEU A 114      -7.565  -6.272   6.836  1.00  0.67           C  
ATOM   1802  H   LEU A 114     -10.871  -2.641   8.987  1.00  0.67           H  
ATOM   1803  HA  LEU A 114     -11.606  -4.987   7.270  1.00  0.67           H  
ATOM   1804 1HB  LEU A 114      -9.469  -4.261   6.453  1.00  0.67           H  
ATOM   1805 2HB  LEU A 114      -8.810  -4.242   8.077  1.00  0.67           H  
ATOM   1806  HG  LEU A 114      -9.143  -6.770   8.172  1.00  0.67           H  
ATOM   1807 1HD1 LEU A 114      -9.537  -7.987   6.078  1.00  0.67           H  
ATOM   1808 2HD1 LEU A 114     -10.899  -6.945   6.485  1.00  0.67           H  
ATOM   1809 3HD1 LEU A 114      -9.766  -6.443   5.225  1.00  0.67           H  
ATOM   1810 1HD2 LEU A 114      -7.250  -7.306   6.725  1.00  0.67           H  
ATOM   1811 2HD2 LEU A 114      -7.427  -5.744   5.888  1.00  0.67           H  
ATOM   1812 3HD2 LEU A 114      -6.978  -5.801   7.597  1.00  0.67           H  
ATOM   1813  N   ILE A 115     -11.788  -6.471   9.145  1.00  0.67           N  
ATOM   1814  CA  ILE A 115     -12.054  -7.438  10.191  1.00  0.67           C  
ATOM   1815  C   ILE A 115     -11.528  -8.797   9.744  1.00  0.67           C  
ATOM   1816  O   ILE A 115     -11.910  -9.248   8.666  1.00  0.67           O  
ATOM   1817  CB  ILE A 115     -13.572  -7.505  10.408  1.00  0.67           C  
ATOM   1818  CG1 ILE A 115     -14.094  -6.135  10.741  1.00  0.67           C  
ATOM   1819  CG2 ILE A 115     -13.901  -8.452  11.467  1.00  0.67           C  
ATOM   1820  CD1 ILE A 115     -14.537  -5.373   9.547  1.00  0.67           C  
ATOM   1821  H   ILE A 115     -12.233  -6.618   8.235  1.00  0.67           H  
ATOM   1822  HA  ILE A 115     -11.541  -7.144  11.104  1.00  0.67           H  
ATOM   1823  HB  ILE A 115     -14.052  -7.823   9.482  1.00  0.67           H  
ATOM   1824 1HG1 ILE A 115     -14.921  -6.239  11.434  1.00  0.67           H  
ATOM   1825 2HG1 ILE A 115     -13.331  -5.579  11.204  1.00  0.67           H  
ATOM   1826 1HG2 ILE A 115     -14.982  -8.502  11.597  1.00  0.67           H  
ATOM   1827 2HG2 ILE A 115     -13.523  -9.405  11.174  1.00  0.67           H  
ATOM   1828 3HG2 ILE A 115     -13.429  -8.134  12.391  1.00  0.67           H  
ATOM   1829 1HD1 ILE A 115     -14.905  -4.395   9.836  1.00  0.67           H  
ATOM   1830 2HD1 ILE A 115     -13.729  -5.245   8.846  1.00  0.67           H  
ATOM   1831 3HD1 ILE A 115     -15.308  -5.930   9.073  1.00  0.67           H  
ATOM   1832  N   THR A 116     -10.658  -9.443  10.523  1.00  0.68           N  
ATOM   1833  CA  THR A 116     -10.124 -10.727  10.078  1.00  0.68           C  
ATOM   1834  C   THR A 116     -10.513 -11.838  11.047  1.00  0.68           C  
ATOM   1835  O   THR A 116     -10.905 -11.569  12.174  1.00  0.68           O  
ATOM   1836  CB  THR A 116      -8.583 -10.656   9.956  1.00  0.68           C  
ATOM   1837  OG1 THR A 116      -8.008 -10.419  11.260  1.00  0.68           O  
ATOM   1838  CG2 THR A 116      -8.176  -9.530   9.036  1.00  0.68           C  
ATOM   1839  H   THR A 116     -10.341  -9.072  11.423  1.00  0.68           H  
ATOM   1840  HA  THR A 116     -10.535 -10.957   9.104  1.00  0.68           H  
ATOM   1841  HB  THR A 116      -8.201 -11.601   9.562  1.00  0.68           H  
ATOM   1842  HG1 THR A 116      -8.558  -9.768  11.754  1.00  0.68           H  
ATOM   1843 1HG2 THR A 116      -7.095  -9.489   8.972  1.00  0.68           H  
ATOM   1844 2HG2 THR A 116      -8.586  -9.679   8.053  1.00  0.68           H  
ATOM   1845 3HG2 THR A 116      -8.553  -8.608   9.444  1.00  0.68           H  
ATOM   1846  N   ALA A 117     -10.395 -13.100  10.637  1.00  0.70           N  
ATOM   1847  CA  ALA A 117     -10.652 -14.215  11.560  1.00  0.70           C  
ATOM   1848  C   ALA A 117      -9.463 -14.517  12.468  1.00  0.70           C  
ATOM   1849  O   ALA A 117      -9.596 -14.617  13.684  1.00  0.70           O  
ATOM   1850  CB  ALA A 117     -10.978 -15.463  10.782  1.00  0.70           C  
ATOM   1851  H   ALA A 117     -10.169 -13.270   9.662  1.00  0.70           H  
ATOM   1852  HA  ALA A 117     -11.502 -13.954  12.182  1.00  0.70           H  
ATOM   1853 1HB  ALA A 117     -11.201 -16.266  11.463  1.00  0.70           H  
ATOM   1854 2HB  ALA A 117     -11.852 -15.274  10.161  1.00  0.70           H  
ATOM   1855 3HB  ALA A 117     -10.134 -15.737  10.157  1.00  0.70           H  
ATOM   1856  N   TYR A 118      -8.301 -14.662  11.863  1.00  0.71           N  
ATOM   1857  CA  TYR A 118      -7.063 -14.997  12.554  1.00  0.71           C  
ATOM   1858  C   TYR A 118      -5.923 -14.578  11.642  1.00  0.71           C  
ATOM   1859  O   TYR A 118      -6.188 -14.109  10.538  1.00  0.71           O  
ATOM   1860  CB  TYR A 118      -7.056 -16.470  13.041  1.00  0.71           C  
ATOM   1861  CG  TYR A 118      -7.238 -17.587  12.016  1.00  0.71           C  
ATOM   1862  CD1 TYR A 118      -6.166 -18.289  11.524  1.00  0.71           C  
ATOM   1863  CD2 TYR A 118      -8.507 -17.907  11.597  1.00  0.71           C  
ATOM   1864  CE1 TYR A 118      -6.363 -19.315  10.614  1.00  0.71           C  
ATOM   1865  CE2 TYR A 118      -8.725 -18.916  10.691  1.00  0.71           C  
ATOM   1866  CZ  TYR A 118      -7.660 -19.625  10.201  1.00  0.71           C  
ATOM   1867  OH  TYR A 118      -7.875 -20.651   9.311  1.00  0.71           O  
ATOM   1868  H   TYR A 118      -8.268 -14.540  10.862  1.00  0.71           H  
ATOM   1869  HA  TYR A 118      -6.996 -14.378  13.447  1.00  0.71           H  
ATOM   1870 1HB  TYR A 118      -6.116 -16.661  13.564  1.00  0.71           H  
ATOM   1871 2HB  TYR A 118      -7.845 -16.590  13.781  1.00  0.71           H  
ATOM   1872  HD1 TYR A 118      -5.172 -18.050  11.868  1.00  0.71           H  
ATOM   1873  HD2 TYR A 118      -9.340 -17.360  11.997  1.00  0.71           H  
ATOM   1874  HE1 TYR A 118      -5.512 -19.881  10.235  1.00  0.71           H  
ATOM   1875  HE2 TYR A 118      -9.740 -19.161  10.377  1.00  0.71           H  
ATOM   1876  HH  TYR A 118      -7.104 -21.227   9.297  1.00  0.71           H  
ATOM   1877  N   ARG A 119      -4.666 -14.681  12.106  1.00  0.71           N  
ATOM   1878  CA  ARG A 119      -3.487 -14.245  11.319  1.00  0.71           C  
ATOM   1879  C   ARG A 119      -3.524 -12.733  11.095  1.00  0.71           C  
ATOM   1880  O   ARG A 119      -2.956 -12.182  10.147  1.00  0.71           O  
ATOM   1881  CB  ARG A 119      -3.466 -14.955   9.965  1.00  0.71           C  
ATOM   1882  CG  ARG A 119      -3.197 -16.382  10.054  1.00  0.71           C  
ATOM   1883  CD  ARG A 119      -3.222 -17.027   8.753  1.00  0.71           C  
ATOM   1884  NE  ARG A 119      -4.557 -17.077   8.196  1.00  0.71           N  
ATOM   1885  CZ  ARG A 119      -4.980 -16.334   7.162  1.00  0.71           C  
ATOM   1886  NH1 ARG A 119      -4.186 -15.475   6.588  1.00  0.71           N  
ATOM   1887  NH2 ARG A 119      -6.197 -16.475   6.690  1.00  0.71           N  
ATOM   1888  H   ARG A 119      -4.518 -15.077  13.023  1.00  0.71           H  
ATOM   1889  HA  ARG A 119      -2.579 -14.498  11.869  1.00  0.71           H  
ATOM   1890 1HB  ARG A 119      -4.360 -14.825   9.395  1.00  0.71           H  
ATOM   1891 2HB  ARG A 119      -2.682 -14.541   9.367  1.00  0.71           H  
ATOM   1892 1HG  ARG A 119      -2.206 -16.522  10.480  1.00  0.71           H  
ATOM   1893 2HG  ARG A 119      -3.916 -16.838  10.677  1.00  0.71           H  
ATOM   1894 1HD  ARG A 119      -2.581 -16.488   8.059  1.00  0.71           H  
ATOM   1895 2HD  ARG A 119      -2.870 -18.049   8.853  1.00  0.71           H  
ATOM   1896  HE  ARG A 119      -5.211 -17.725   8.606  1.00  0.71           H  
ATOM   1897 1HH1 ARG A 119      -3.240 -15.351   6.916  1.00  0.71           H  
ATOM   1898 2HH1 ARG A 119      -4.545 -14.953   5.779  1.00  0.71           H  
ATOM   1899 1HH2 ARG A 119      -6.828 -17.136   7.099  1.00  0.71           H  
ATOM   1900 2HH2 ARG A 119      -6.454 -15.933   5.857  1.00  0.71           H  
ATOM   1901  N   ALA A 120      -4.119 -12.055  12.060  1.00  0.70           N  
ATOM   1902  CA  ALA A 120      -4.282 -10.620  12.050  1.00  0.70           C  
ATOM   1903  C   ALA A 120      -2.961  -9.883  11.959  1.00  0.70           C  
ATOM   1904  O   ALA A 120      -2.907  -8.816  11.351  1.00  0.70           O  
ATOM   1905  CB  ALA A 120      -5.017 -10.190  13.297  1.00  0.70           C  
ATOM   1906  H   ALA A 120      -4.522 -12.576  12.822  1.00  0.70           H  
ATOM   1907  HA  ALA A 120      -4.882 -10.357  11.178  1.00  0.70           H  
ATOM   1908 1HB  ALA A 120      -5.173  -9.131  13.291  1.00  0.70           H  
ATOM   1909 2HB  ALA A 120      -5.980 -10.696  13.341  1.00  0.70           H  
ATOM   1910 3HB  ALA A 120      -4.424 -10.452  14.173  1.00  0.70           H  
ATOM   1911  N   HIS A 121      -1.889 -10.430  12.541  1.00  0.69           N  
ATOM   1912  CA  HIS A 121      -0.603  -9.736  12.528  1.00  0.69           C  
ATOM   1913  C   HIS A 121      -0.068  -9.424  11.119  1.00  0.69           C  
ATOM   1914  O   HIS A 121       0.660  -8.442  10.929  1.00  0.69           O  
ATOM   1915  CB  HIS A 121       0.442 -10.515  13.347  1.00  0.69           C  
ATOM   1916  CG  HIS A 121       0.964 -11.818  12.819  1.00  0.69           C  
ATOM   1917  ND1 HIS A 121       2.126 -11.912  12.073  1.00  0.69           N  
ATOM   1918  CD2 HIS A 121       0.520 -13.083  12.980  1.00  0.69           C  
ATOM   1919  CE1 HIS A 121       2.374 -13.188  11.806  1.00  0.69           C  
ATOM   1920  NE2 HIS A 121       1.418 -13.915  12.356  1.00  0.69           N  
ATOM   1921  H   HIS A 121      -1.978 -11.312  13.028  1.00  0.69           H  
ATOM   1922  HA  HIS A 121      -0.731  -8.788  13.038  1.00  0.69           H  
ATOM   1923 1HB  HIS A 121       1.300  -9.869  13.524  1.00  0.69           H  
ATOM   1924 2HB  HIS A 121       0.007 -10.735  14.323  1.00  0.69           H  
ATOM   1925  HD2 HIS A 121      -0.368 -13.396  13.524  1.00  0.69           H  
ATOM   1926  HE1 HIS A 121       3.225 -13.575  11.243  1.00  0.69           H  
ATOM   1927  HE2 HIS A 121       1.337 -14.939  12.353  1.00  0.69           H  
ATOM   1928  N   GLY A 122      -0.438 -10.234  10.117  1.00  0.68           N  
ATOM   1929  CA  GLY A 122       0.038  -9.991   8.758  1.00  0.68           C  
ATOM   1930  C   GLY A 122      -0.567  -8.702   8.234  1.00  0.68           C  
ATOM   1931  O   GLY A 122       0.112  -7.861   7.636  1.00  0.68           O  
ATOM   1932  H   GLY A 122      -1.082 -11.008  10.286  1.00  0.68           H  
ATOM   1933 1HA  GLY A 122       1.126  -9.930   8.754  1.00  0.68           H  
ATOM   1934 2HA  GLY A 122      -0.250 -10.819   8.113  1.00  0.68           H  
ATOM   1935  N   PHE A 123      -1.862  -8.557   8.500  1.00  0.69           N  
ATOM   1936  CA  PHE A 123      -2.665  -7.443   8.027  1.00  0.69           C  
ATOM   1937  C   PHE A 123      -2.357  -6.210   8.843  1.00  0.69           C  
ATOM   1938  O   PHE A 123      -2.251  -5.105   8.305  1.00  0.69           O  
ATOM   1939  CB  PHE A 123      -4.133  -7.805   8.181  1.00  0.69           C  
ATOM   1940  CG  PHE A 123      -4.499  -8.928   7.317  1.00  0.69           C  
ATOM   1941  CD1 PHE A 123      -4.524 -10.201   7.846  1.00  0.69           C  
ATOM   1942  CD2 PHE A 123      -4.797  -8.750   5.988  1.00  0.69           C  
ATOM   1943  CE1 PHE A 123      -4.836 -11.277   7.074  1.00  0.69           C  
ATOM   1944  CE2 PHE A 123      -5.111  -9.825   5.211  1.00  0.69           C  
ATOM   1945  CZ  PHE A 123      -5.128 -11.092   5.749  1.00  0.69           C  
ATOM   1946  H   PHE A 123      -2.315  -9.284   9.042  1.00  0.69           H  
ATOM   1947  HA  PHE A 123      -2.433  -7.257   6.978  1.00  0.69           H  
ATOM   1948 1HB  PHE A 123      -4.335  -8.087   9.213  1.00  0.69           H  
ATOM   1949 2HB  PHE A 123      -4.758  -6.951   7.935  1.00  0.69           H  
ATOM   1950  HD1 PHE A 123      -4.281 -10.344   8.899  1.00  0.69           H  
ATOM   1951  HD2 PHE A 123      -4.776  -7.746   5.557  1.00  0.69           H  
ATOM   1952  HE1 PHE A 123      -4.847 -12.279   7.510  1.00  0.69           H  
ATOM   1953  HE2 PHE A 123      -5.341  -9.689   4.171  1.00  0.69           H  
ATOM   1954  HZ  PHE A 123      -5.375 -11.951   5.117  1.00  0.69           H  
ATOM   1955  N   THR A 124      -2.165  -6.428  10.137  1.00  0.71           N  
ATOM   1956  CA  THR A 124      -1.898  -5.377  11.087  1.00  0.71           C  
ATOM   1957  C   THR A 124      -0.653  -4.611  10.644  1.00  0.71           C  
ATOM   1958  O   THR A 124      -0.664  -3.373  10.569  1.00  0.71           O  
ATOM   1959  CB  THR A 124      -1.652  -5.994  12.460  1.00  0.71           C  
ATOM   1960  OG1 THR A 124      -2.772  -6.730  12.888  1.00  0.71           O  
ATOM   1961  CG2 THR A 124      -1.403  -5.006  13.398  1.00  0.71           C  
ATOM   1962  H   THR A 124      -2.256  -7.374  10.491  1.00  0.71           H  
ATOM   1963  HA  THR A 124      -2.750  -4.696  11.124  1.00  0.71           H  
ATOM   1964  HB  THR A 124      -0.793  -6.643  12.404  1.00  0.71           H  
ATOM   1965  HG1 THR A 124      -3.028  -7.349  12.181  1.00  0.71           H  
ATOM   1966 1HG2 THR A 124      -1.207  -5.467  14.339  1.00  0.71           H  
ATOM   1967 2HG2 THR A 124      -0.559  -4.496  13.064  1.00  0.71           H  
ATOM   1968 3HG2 THR A 124      -2.254  -4.329  13.482  1.00  0.71           H  
ATOM   1969  N   PHE A 125       0.405  -5.362  10.298  1.00  0.74           N  
ATOM   1970  CA  PHE A 125       1.627  -4.768   9.773  1.00  0.74           C  
ATOM   1971  C   PHE A 125       1.377  -3.986   8.505  1.00  0.74           C  
ATOM   1972  O   PHE A 125       1.785  -2.827   8.384  1.00  0.74           O  
ATOM   1973  CB  PHE A 125       2.697  -5.808   9.488  1.00  0.74           C  
ATOM   1974  CG  PHE A 125       3.846  -5.193   8.783  1.00  0.74           C  
ATOM   1975  CD1 PHE A 125       4.760  -4.408   9.448  1.00  0.74           C  
ATOM   1976  CD2 PHE A 125       4.004  -5.388   7.436  1.00  0.74           C  
ATOM   1977  CE1 PHE A 125       5.797  -3.824   8.749  1.00  0.74           C  
ATOM   1978  CE2 PHE A 125       5.031  -4.831   6.749  1.00  0.74           C  
ATOM   1979  CZ  PHE A 125       5.923  -4.039   7.395  1.00  0.74           C  
ATOM   1980  H   PHE A 125       0.360  -6.379  10.404  1.00  0.74           H  
ATOM   1981  HA  PHE A 125       2.017  -4.073  10.519  1.00  0.74           H  
ATOM   1982 1HB  PHE A 125       3.051  -6.243  10.389  1.00  0.74           H  
ATOM   1983 2HB  PHE A 125       2.285  -6.608   8.866  1.00  0.74           H  
ATOM   1984  HD1 PHE A 125       4.647  -4.235  10.523  1.00  0.74           H  
ATOM   1985  HD2 PHE A 125       3.280  -5.999   6.915  1.00  0.74           H  
ATOM   1986  HE1 PHE A 125       6.515  -3.190   9.260  1.00  0.74           H  
ATOM   1987  HE2 PHE A 125       5.133  -5.008   5.681  1.00  0.74           H  
ATOM   1988  HZ  PHE A 125       6.741  -3.579   6.839  1.00  0.74           H  
ATOM   1989  N   THR A 126       0.691  -4.597   7.545  1.00  0.77           N  
ATOM   1990  CA  THR A 126       0.482  -3.919   6.283  1.00  0.77           C  
ATOM   1991  C   THR A 126      -0.432  -2.687   6.406  1.00  0.77           C  
ATOM   1992  O   THR A 126      -0.380  -1.789   5.564  1.00  0.77           O  
ATOM   1993  CB  THR A 126      -0.032  -4.901   5.225  1.00  0.77           C  
ATOM   1994  OG1 THR A 126      -1.228  -5.508   5.689  1.00  0.77           O  
ATOM   1995  CG2 THR A 126       1.001  -5.979   4.909  1.00  0.77           C  
ATOM   1996  H   THR A 126       0.351  -5.555   7.672  1.00  0.77           H  
ATOM   1997  HA  THR A 126       1.445  -3.568   5.947  1.00  0.77           H  
ATOM   1998  HB  THR A 126      -0.252  -4.352   4.312  1.00  0.77           H  
ATOM   1999  HG1 THR A 126      -1.747  -4.860   6.195  1.00  0.77           H  
ATOM   2000 1HG2 THR A 126       0.601  -6.650   4.153  1.00  0.77           H  
ATOM   2001 2HG2 THR A 126       1.910  -5.521   4.539  1.00  0.77           H  
ATOM   2002 3HG2 THR A 126       1.223  -6.542   5.809  1.00  0.77           H  
ATOM   2003  N   ARG A 127      -1.203  -2.603   7.499  1.00  0.81           N  
ATOM   2004  CA  ARG A 127      -2.064  -1.454   7.764  1.00  0.81           C  
ATOM   2005  C   ARG A 127      -1.348  -0.351   8.566  1.00  0.81           C  
ATOM   2006  O   ARG A 127      -1.964   0.663   8.929  1.00  0.81           O  
ATOM   2007  CB  ARG A 127      -3.357  -1.886   8.441  1.00  0.81           C  
ATOM   2008  CG  ARG A 127      -4.212  -2.689   7.503  1.00  0.81           C  
ATOM   2009  CD  ARG A 127      -5.435  -3.246   8.053  1.00  0.81           C  
ATOM   2010  NE  ARG A 127      -6.486  -2.261   8.301  1.00  0.81           N  
ATOM   2011  CZ  ARG A 127      -7.407  -1.845   7.384  1.00  0.81           C  
ATOM   2012  NH1 ARG A 127      -7.407  -2.289   6.140  1.00  0.81           N  
ATOM   2013  NH2 ARG A 127      -8.330  -0.984   7.740  1.00  0.81           N  
ATOM   2014  H   ARG A 127      -1.232  -3.393   8.143  1.00  0.81           H  
ATOM   2015  HA  ARG A 127      -2.351  -1.031   6.802  1.00  0.81           H  
ATOM   2016 1HB  ARG A 127      -3.129  -2.509   9.310  1.00  0.81           H  
ATOM   2017 2HB  ARG A 127      -3.920  -1.021   8.781  1.00  0.81           H  
ATOM   2018 1HG  ARG A 127      -4.522  -2.005   6.732  1.00  0.81           H  
ATOM   2019 2HG  ARG A 127      -3.635  -3.491   7.055  1.00  0.81           H  
ATOM   2020 1HD  ARG A 127      -5.805  -3.949   7.329  1.00  0.81           H  
ATOM   2021 2HD  ARG A 127      -5.207  -3.758   8.983  1.00  0.81           H  
ATOM   2022  HE  ARG A 127      -6.557  -1.877   9.226  1.00  0.81           H  
ATOM   2023 1HH1 ARG A 127      -6.703  -2.956   5.801  1.00  0.81           H  
ATOM   2024 2HH1 ARG A 127      -8.100  -1.958   5.485  1.00  0.81           H  
ATOM   2025 1HH2 ARG A 127      -8.373  -0.634   8.682  1.00  0.81           H  
ATOM   2026 2HH2 ARG A 127      -9.036  -0.669   7.064  1.00  0.81           H  
ATOM   2027  N   GLY A 128      -0.038  -0.514   8.788  1.00  0.83           N  
ATOM   2028  CA  GLY A 128       0.780   0.505   9.441  1.00  0.83           C  
ATOM   2029  C   GLY A 128       1.175   0.298  10.906  1.00  0.83           C  
ATOM   2030  O   GLY A 128       1.801   1.189  11.484  1.00  0.83           O  
ATOM   2031  H   GLY A 128       0.430  -1.372   8.492  1.00  0.83           H  
ATOM   2032 1HA  GLY A 128       1.696   0.609   8.859  1.00  0.83           H  
ATOM   2033 2HA  GLY A 128       0.271   1.462   9.353  1.00  0.83           H  
ATOM   2034  N   LEU A 129       0.834  -0.827  11.531  1.00  0.83           N  
ATOM   2035  CA  LEU A 129       1.279  -1.000  12.916  1.00  0.83           C  
ATOM   2036  C   LEU A 129       2.757  -1.365  12.837  1.00  0.83           C  
ATOM   2037  O   LEU A 129       3.151  -2.154  11.977  1.00  0.83           O  
ATOM   2038  CB  LEU A 129       0.508  -2.076  13.652  1.00  0.83           C  
ATOM   2039  CG  LEU A 129       0.761  -2.123  15.171  1.00  0.83           C  
ATOM   2040  CD1 LEU A 129       0.228  -0.855  15.776  1.00  0.83           C  
ATOM   2041  CD2 LEU A 129       0.086  -3.317  15.837  1.00  0.83           C  
ATOM   2042  H   LEU A 129       0.312  -1.570  11.062  1.00  0.83           H  
ATOM   2043  HA  LEU A 129       1.178  -0.060  13.457  1.00  0.83           H  
ATOM   2044 1HB  LEU A 129      -0.558  -1.982  13.452  1.00  0.83           H  
ATOM   2045 2HB  LEU A 129       0.878  -2.998  13.260  1.00  0.83           H  
ATOM   2046  HG  LEU A 129       1.819  -2.176  15.335  1.00  0.83           H  
ATOM   2047 1HD1 LEU A 129       0.426  -0.848  16.840  1.00  0.83           H  
ATOM   2048 2HD1 LEU A 129       0.722   0.001  15.317  1.00  0.83           H  
ATOM   2049 3HD1 LEU A 129      -0.848  -0.793  15.605  1.00  0.83           H  
ATOM   2050 1HD2 LEU A 129       0.304  -3.299  16.898  1.00  0.83           H  
ATOM   2051 2HD2 LEU A 129      -0.995  -3.259  15.684  1.00  0.83           H  
ATOM   2052 3HD2 LEU A 129       0.463  -4.227  15.422  1.00  0.83           H  
ATOM   2053  N   SER A 130       3.610  -0.767  13.660  1.00  0.81           N  
ATOM   2054  CA  SER A 130       5.021  -1.073  13.492  1.00  0.81           C  
ATOM   2055  C   SER A 130       5.362  -2.489  13.884  1.00  0.81           C  
ATOM   2056  O   SER A 130       4.663  -3.116  14.681  1.00  0.81           O  
ATOM   2057  CB  SER A 130       5.863  -0.128  14.313  1.00  0.81           C  
ATOM   2058  OG  SER A 130       5.648  -0.343  15.690  1.00  0.81           O  
ATOM   2059  H   SER A 130       3.306  -0.141  14.418  1.00  0.81           H  
ATOM   2060  HA  SER A 130       5.273  -0.940  12.439  1.00  0.81           H  
ATOM   2061 1HB  SER A 130       6.914  -0.279  14.077  1.00  0.81           H  
ATOM   2062 2HB  SER A 130       5.611   0.900  14.060  1.00  0.81           H  
ATOM   2063  HG  SER A 130       4.727  -0.008  15.860  1.00  0.81           H  
ATOM   2064  N   VAL A 131       6.502  -2.963  13.395  1.00  0.78           N  
ATOM   2065  CA  VAL A 131       6.970  -4.288  13.752  1.00  0.78           C  
ATOM   2066  C   VAL A 131       7.217  -4.369  15.249  1.00  0.78           C  
ATOM   2067  O   VAL A 131       6.931  -5.386  15.871  1.00  0.78           O  
ATOM   2068  CB  VAL A 131       8.248  -4.667  13.019  1.00  0.78           C  
ATOM   2069  CG1 VAL A 131       8.730  -5.969  13.608  1.00  0.78           C  
ATOM   2070  CG2 VAL A 131       7.992  -4.769  11.528  1.00  0.78           C  
ATOM   2071  H   VAL A 131       7.037  -2.403  12.745  1.00  0.78           H  
ATOM   2072  HA  VAL A 131       6.198  -5.010  13.482  1.00  0.78           H  
ATOM   2073  HB  VAL A 131       9.015  -3.914  13.210  1.00  0.78           H  
ATOM   2074 1HG1 VAL A 131       9.645  -6.263  13.165  1.00  0.78           H  
ATOM   2075 2HG1 VAL A 131       8.882  -5.840  14.667  1.00  0.78           H  
ATOM   2076 3HG1 VAL A 131       7.982  -6.731  13.447  1.00  0.78           H  
ATOM   2077 1HG2 VAL A 131       8.908  -5.039  11.013  1.00  0.78           H  
ATOM   2078 2HG2 VAL A 131       7.232  -5.523  11.331  1.00  0.78           H  
ATOM   2079 3HG2 VAL A 131       7.652  -3.805  11.166  1.00  0.78           H  
ATOM   2080  N   ARG A 132       7.772  -3.301  15.838  1.00  0.75           N  
ATOM   2081  CA  ARG A 132       8.002  -3.311  17.277  1.00  0.75           C  
ATOM   2082  C   ARG A 132       6.711  -3.505  18.046  1.00  0.75           C  
ATOM   2083  O   ARG A 132       6.666  -4.300  18.984  1.00  0.75           O  
ATOM   2084  CB  ARG A 132       8.596  -1.999  17.761  1.00  0.75           C  
ATOM   2085  CG  ARG A 132      10.028  -1.743  17.432  1.00  0.75           C  
ATOM   2086  CD  ARG A 132      10.459  -0.430  17.977  1.00  0.75           C  
ATOM   2087  NE  ARG A 132      11.862  -0.160  17.733  1.00  0.75           N  
ATOM   2088  CZ  ARG A 132      12.502   0.951  18.142  1.00  0.75           C  
ATOM   2089  NH1 ARG A 132      11.851   1.874  18.815  1.00  0.75           N  
ATOM   2090  NH2 ARG A 132      13.784   1.114  17.868  1.00  0.75           N  
ATOM   2091  H   ARG A 132       8.000  -2.485  15.291  1.00  0.75           H  
ATOM   2092  HA  ARG A 132       8.681  -4.128  17.522  1.00  0.75           H  
ATOM   2093 1HB  ARG A 132       8.022  -1.179  17.328  1.00  0.75           H  
ATOM   2094 2HB  ARG A 132       8.479  -1.927  18.829  1.00  0.75           H  
ATOM   2095 1HG  ARG A 132      10.624  -2.506  17.908  1.00  0.75           H  
ATOM   2096 2HG  ARG A 132      10.182  -1.764  16.353  1.00  0.75           H  
ATOM   2097 1HD  ARG A 132       9.874   0.361  17.511  1.00  0.75           H  
ATOM   2098 2HD  ARG A 132      10.292  -0.412  19.053  1.00  0.75           H  
ATOM   2099  HE  ARG A 132      12.393  -0.847  17.217  1.00  0.75           H  
ATOM   2100 1HH1 ARG A 132      10.870   1.747  19.026  1.00  0.75           H  
ATOM   2101 2HH1 ARG A 132      12.330   2.707  19.122  1.00  0.75           H  
ATOM   2102 1HH2 ARG A 132      14.285   0.403  17.351  1.00  0.75           H  
ATOM   2103 2HH2 ARG A 132      14.264   1.947  18.174  1.00  0.75           H  
ATOM   2104  N   GLU A 133       5.642  -2.822  17.633  1.00  0.73           N  
ATOM   2105  CA  GLU A 133       4.364  -2.991  18.320  1.00  0.73           C  
ATOM   2106  C   GLU A 133       3.825  -4.411  18.144  1.00  0.73           C  
ATOM   2107  O   GLU A 133       3.290  -5.005  19.082  1.00  0.73           O  
ATOM   2108  CB  GLU A 133       3.380  -1.947  17.813  1.00  0.73           C  
ATOM   2109  CG  GLU A 133       3.673  -0.517  18.280  1.00  0.73           C  
ATOM   2110  CD  GLU A 133       2.909   0.543  17.504  1.00  0.73           C  
ATOM   2111  OE1 GLU A 133       2.245   1.340  18.121  1.00  0.73           O  
ATOM   2112  OE2 GLU A 133       3.061   0.594  16.281  1.00  0.73           O  
ATOM   2113  H   GLU A 133       5.710  -2.162  16.853  1.00  0.73           H  
ATOM   2114  HA  GLU A 133       4.530  -2.819  19.384  1.00  0.73           H  
ATOM   2115 1HB  GLU A 133       3.439  -1.930  16.739  1.00  0.73           H  
ATOM   2116 2HB  GLU A 133       2.363  -2.216  18.099  1.00  0.73           H  
ATOM   2117 1HG  GLU A 133       3.407  -0.435  19.335  1.00  0.73           H  
ATOM   2118 2HG  GLU A 133       4.742  -0.333  18.194  1.00  0.73           H  
ATOM   2119  N   ILE A 134       3.996  -4.979  16.954  1.00  0.71           N  
ATOM   2120  CA  ILE A 134       3.541  -6.337  16.684  1.00  0.71           C  
ATOM   2121  C   ILE A 134       4.299  -7.376  17.494  1.00  0.71           C  
ATOM   2122  O   ILE A 134       3.694  -8.232  18.140  1.00  0.71           O  
ATOM   2123  CB  ILE A 134       3.640  -6.635  15.187  1.00  0.71           C  
ATOM   2124  CG1 ILE A 134       2.632  -5.766  14.477  1.00  0.71           C  
ATOM   2125  CG2 ILE A 134       3.473  -8.111  14.884  1.00  0.71           C  
ATOM   2126  CD1 ILE A 134       2.776  -5.722  13.037  1.00  0.71           C  
ATOM   2127  H   ILE A 134       4.433  -4.437  16.203  1.00  0.71           H  
ATOM   2128  HA  ILE A 134       2.486  -6.397  16.966  1.00  0.71           H  
ATOM   2129  HB  ILE A 134       4.624  -6.323  14.840  1.00  0.71           H  
ATOM   2130 1HG1 ILE A 134       1.639  -6.130  14.704  1.00  0.71           H  
ATOM   2131 2HG1 ILE A 134       2.727  -4.749  14.852  1.00  0.71           H  
ATOM   2132 1HG2 ILE A 134       3.556  -8.276  13.825  1.00  0.71           H  
ATOM   2133 2HG2 ILE A 134       4.237  -8.690  15.401  1.00  0.71           H  
ATOM   2134 3HG2 ILE A 134       2.528  -8.419  15.196  1.00  0.71           H  
ATOM   2135 1HD1 ILE A 134       2.013  -5.073  12.638  1.00  0.71           H  
ATOM   2136 2HD1 ILE A 134       3.761  -5.329  12.780  1.00  0.71           H  
ATOM   2137 3HD1 ILE A 134       2.657  -6.727  12.636  1.00  0.71           H  
ATOM   2138  N   LEU A 135       5.629  -7.293  17.491  1.00  0.70           N  
ATOM   2139  CA  LEU A 135       6.413  -8.249  18.250  1.00  0.70           C  
ATOM   2140  C   LEU A 135       6.145  -8.038  19.746  1.00  0.70           C  
ATOM   2141  O   LEU A 135       6.079  -9.001  20.517  1.00  0.70           O  
ATOM   2142  CB  LEU A 135       7.908  -8.131  17.904  1.00  0.70           C  
ATOM   2143  CG  LEU A 135       8.338  -8.560  16.429  1.00  0.70           C  
ATOM   2144  CD1 LEU A 135       9.805  -8.264  16.239  1.00  0.70           C  
ATOM   2145  CD2 LEU A 135       8.074 -10.042  16.172  1.00  0.70           C  
ATOM   2146  H   LEU A 135       6.090  -6.566  16.952  1.00  0.70           H  
ATOM   2147  HA  LEU A 135       6.089  -9.249  17.985  1.00  0.70           H  
ATOM   2148 1HB  LEU A 135       8.201  -7.083  18.033  1.00  0.70           H  
ATOM   2149 2HB  LEU A 135       8.477  -8.734  18.608  1.00  0.70           H  
ATOM   2150  HG  LEU A 135       7.771  -7.962  15.713  1.00  0.70           H  
ATOM   2151 1HD1 LEU A 135      10.108  -8.520  15.224  1.00  0.70           H  
ATOM   2152 2HD1 LEU A 135       9.971  -7.220  16.416  1.00  0.70           H  
ATOM   2153 3HD1 LEU A 135      10.375  -8.849  16.941  1.00  0.70           H  
ATOM   2154 1HD2 LEU A 135       8.375 -10.301  15.152  1.00  0.70           H  
ATOM   2155 2HD2 LEU A 135       8.641 -10.646  16.878  1.00  0.70           H  
ATOM   2156 3HD2 LEU A 135       7.031 -10.233  16.291  1.00  0.70           H  
ATOM   2157  N   ALA A 136       5.958  -6.780  20.177  1.00  0.70           N  
ATOM   2158  CA  ALA A 136       5.637  -6.523  21.573  1.00  0.70           C  
ATOM   2159  C   ALA A 136       4.325  -7.204  21.942  1.00  0.70           C  
ATOM   2160  O   ALA A 136       4.217  -7.816  23.008  1.00  0.70           O  
ATOM   2161  CB  ALA A 136       5.526  -5.039  21.837  1.00  0.70           C  
ATOM   2162  H   ALA A 136       6.045  -5.984  19.547  1.00  0.70           H  
ATOM   2163  HA  ALA A 136       6.432  -6.938  22.192  1.00  0.70           H  
ATOM   2164 1HB  ALA A 136       5.290  -4.865  22.884  1.00  0.70           H  
ATOM   2165 2HB  ALA A 136       6.464  -4.550  21.590  1.00  0.70           H  
ATOM   2166 3HB  ALA A 136       4.734  -4.627  21.220  1.00  0.70           H  
ATOM   2167  N   GLU A 137       3.327  -7.162  21.044  1.00  0.70           N  
ATOM   2168  CA  GLU A 137       2.080  -7.834  21.372  1.00  0.70           C  
ATOM   2169  C   GLU A 137       2.247  -9.345  21.405  1.00  0.70           C  
ATOM   2170  O   GLU A 137       1.779  -9.998  22.338  1.00  0.70           O  
ATOM   2171  CB  GLU A 137       0.972  -7.454  20.387  1.00  0.70           C  
ATOM   2172  CG  GLU A 137       0.417  -6.085  20.554  1.00  0.70           C  
ATOM   2173  CD  GLU A 137      -0.167  -5.946  21.869  1.00  0.70           C  
ATOM   2174  OE1 GLU A 137      -0.916  -6.792  22.255  1.00  0.70           O  
ATOM   2175  OE2 GLU A 137       0.093  -4.976  22.515  1.00  0.70           O  
ATOM   2176  H   GLU A 137       3.424  -6.633  20.177  1.00  0.70           H  
ATOM   2177  HA  GLU A 137       1.772  -7.509  22.360  1.00  0.70           H  
ATOM   2178 1HB  GLU A 137       1.390  -7.469  19.391  1.00  0.70           H  
ATOM   2179 2HB  GLU A 137       0.159  -8.181  20.425  1.00  0.70           H  
ATOM   2180 1HG  GLU A 137       1.196  -5.345  20.422  1.00  0.70           H  
ATOM   2181 2HG  GLU A 137      -0.333  -5.933  19.803  1.00  0.70           H  
ATOM   2182  N   LEU A 138       3.025  -9.896  20.480  1.00  0.71           N  
ATOM   2183  CA  LEU A 138       3.226 -11.336  20.450  1.00  0.71           C  
ATOM   2184  C   LEU A 138       3.924 -11.809  21.714  1.00  0.71           C  
ATOM   2185  O   LEU A 138       3.608 -12.860  22.253  1.00  0.71           O  
ATOM   2186  CB  LEU A 138       4.060 -11.737  19.234  1.00  0.71           C  
ATOM   2187  CG  LEU A 138       3.392 -11.577  17.897  1.00  0.71           C  
ATOM   2188  CD1 LEU A 138       4.364 -11.825  16.805  1.00  0.71           C  
ATOM   2189  CD2 LEU A 138       2.283 -12.537  17.799  1.00  0.71           C  
ATOM   2190  H   LEU A 138       3.421  -9.308  19.744  1.00  0.71           H  
ATOM   2191  HA  LEU A 138       2.253 -11.820  20.392  1.00  0.71           H  
ATOM   2192 1HB  LEU A 138       4.972 -11.142  19.228  1.00  0.71           H  
ATOM   2193 2HB  LEU A 138       4.330 -12.776  19.329  1.00  0.71           H  
ATOM   2194  HG  LEU A 138       3.024 -10.572  17.804  1.00  0.71           H  
ATOM   2195 1HD1 LEU A 138       3.872 -11.703  15.838  1.00  0.71           H  
ATOM   2196 2HD1 LEU A 138       5.159 -11.124  16.893  1.00  0.71           H  
ATOM   2197 3HD1 LEU A 138       4.749 -12.832  16.897  1.00  0.71           H  
ATOM   2198 1HD2 LEU A 138       1.804 -12.409  16.830  1.00  0.71           H  
ATOM   2199 2HD2 LEU A 138       2.670 -13.556  17.891  1.00  0.71           H  
ATOM   2200 3HD2 LEU A 138       1.570 -12.343  18.600  1.00  0.71           H  
ATOM   2201  N   THR A 139       4.837 -11.002  22.224  1.00  0.72           N  
ATOM   2202  CA  THR A 139       5.608 -11.356  23.400  1.00  0.72           C  
ATOM   2203  C   THR A 139       4.961 -10.924  24.729  1.00  0.72           C  
ATOM   2204  O   THR A 139       5.576 -11.029  25.799  1.00  0.72           O  
ATOM   2205  CB  THR A 139       7.034 -10.818  23.248  1.00  0.72           C  
ATOM   2206  OG1 THR A 139       7.003  -9.417  23.053  1.00  0.72           O  
ATOM   2207  CG2 THR A 139       7.711 -11.460  22.031  1.00  0.72           C  
ATOM   2208  H   THR A 139       5.059 -10.132  21.737  1.00  0.72           H  
ATOM   2209  HA  THR A 139       5.690 -12.436  23.426  1.00  0.72           H  
ATOM   2210  HB  THR A 139       7.603 -11.044  24.140  1.00  0.72           H  
ATOM   2211  HG1 THR A 139       6.501  -9.226  22.224  1.00  0.72           H  
ATOM   2212 1HG2 THR A 139       8.724 -11.066  21.932  1.00  0.72           H  
ATOM   2213 2HG2 THR A 139       7.748 -12.536  22.142  1.00  0.72           H  
ATOM   2214 3HG2 THR A 139       7.143 -11.221  21.135  1.00  0.72           H  
ATOM   2215  N   GLY A 140       3.742 -10.369  24.674  1.00  0.73           N  
ATOM   2216  CA  GLY A 140       3.033  -9.975  25.888  1.00  0.73           C  
ATOM   2217  C   GLY A 140       3.608  -8.742  26.583  1.00  0.73           C  
ATOM   2218  O   GLY A 140       3.480  -8.601  27.794  1.00  0.73           O  
ATOM   2219  H   GLY A 140       3.257 -10.269  23.781  1.00  0.73           H  
ATOM   2220 1HA  GLY A 140       1.993  -9.795  25.627  1.00  0.73           H  
ATOM   2221 2HA  GLY A 140       3.031 -10.812  26.583  1.00  0.73           H  
ATOM   2222  N   ARG A 141       4.299  -7.888  25.844  1.00  0.75           N  
ATOM   2223  CA  ARG A 141       4.945  -6.713  26.414  1.00  0.75           C  
ATOM   2224  C   ARG A 141       4.101  -5.439  26.420  1.00  0.75           C  
ATOM   2225  O   ARG A 141       3.189  -5.284  25.610  1.00  0.75           O  
ATOM   2226  CB  ARG A 141       6.231  -6.447  25.735  1.00  0.75           C  
ATOM   2227  CG  ARG A 141       7.202  -7.552  25.786  1.00  0.75           C  
ATOM   2228  CD  ARG A 141       7.536  -7.933  27.142  1.00  0.75           C  
ATOM   2229  NE  ARG A 141       8.854  -8.560  27.235  1.00  0.75           N  
ATOM   2230  CZ  ARG A 141       9.187  -9.876  27.111  1.00  0.75           C  
ATOM   2231  NH1 ARG A 141       8.292 -10.820  26.866  1.00  0.75           N  
ATOM   2232  NH2 ARG A 141      10.465 -10.231  27.243  1.00  0.75           N  
ATOM   2233  H   ARG A 141       4.370  -8.039  24.838  1.00  0.75           H  
ATOM   2234  HA  ARG A 141       5.189  -6.945  27.448  1.00  0.75           H  
ATOM   2235 1HB  ARG A 141       6.058  -6.199  24.699  1.00  0.75           H  
ATOM   2236 2HB  ARG A 141       6.708  -5.596  26.206  1.00  0.75           H  
ATOM   2237 1HG  ARG A 141       6.812  -8.415  25.271  1.00  0.75           H  
ATOM   2238 2HG  ARG A 141       8.071  -7.205  25.322  1.00  0.75           H  
ATOM   2239 1HD  ARG A 141       7.512  -7.070  27.769  1.00  0.75           H  
ATOM   2240 2HD  ARG A 141       6.799  -8.651  27.487  1.00  0.75           H  
ATOM   2241  HE  ARG A 141       9.608  -7.886  27.415  1.00  0.75           H  
ATOM   2242 1HH1 ARG A 141       7.297 -10.608  26.727  1.00  0.75           H  
ATOM   2243 2HH1 ARG A 141       8.592 -11.773  26.785  1.00  0.75           H  
ATOM   2244 1HH2 ARG A 141      11.195  -9.513  27.414  1.00  0.75           H  
ATOM   2245 2HH2 ARG A 141      10.728 -11.194  27.158  1.00  0.75           H  
ATOM   2246  N   LYS A 142       4.412  -4.514  27.334  1.00  0.77           N  
ATOM   2247  CA  LYS A 142       3.700  -3.229  27.418  1.00  0.77           C  
ATOM   2248  C   LYS A 142       3.764  -2.354  26.154  1.00  0.77           C  
ATOM   2249  O   LYS A 142       2.785  -1.701  25.789  1.00  0.77           O  
ATOM   2250  CB  LYS A 142       4.268  -2.390  28.561  1.00  0.77           C  
ATOM   2251  CG  LYS A 142       3.922  -2.879  29.919  1.00  0.77           C  
ATOM   2252  CD  LYS A 142       4.602  -2.082  31.010  1.00  0.77           C  
ATOM   2253  CE  LYS A 142       3.994  -0.693  31.131  1.00  0.77           C  
ATOM   2254  NZ  LYS A 142       4.598   0.092  32.242  1.00  0.77           N  
ATOM   2255  H   LYS A 142       5.182  -4.689  27.986  1.00  0.77           H  
ATOM   2256  HA  LYS A 142       2.649  -3.447  27.621  1.00  0.77           H  
ATOM   2257 1HB  LYS A 142       5.364  -2.377  28.483  1.00  0.77           H  
ATOM   2258 2HB  LYS A 142       3.920  -1.363  28.466  1.00  0.77           H  
ATOM   2259 1HG  LYS A 142       2.842  -2.834  30.060  1.00  0.77           H  
ATOM   2260 2HG  LYS A 142       4.248  -3.900  29.982  1.00  0.77           H  
ATOM   2261 1HD  LYS A 142       4.514  -2.610  31.962  1.00  0.77           H  
ATOM   2262 2HD  LYS A 142       5.651  -1.990  30.770  1.00  0.77           H  
ATOM   2263 1HE  LYS A 142       4.144  -0.157  30.196  1.00  0.77           H  
ATOM   2264 2HE  LYS A 142       2.919  -0.793  31.313  1.00  0.77           H  
ATOM   2265 1HZ  LYS A 142       4.158   1.001  32.283  1.00  0.77           H  
ATOM   2266 2HZ  LYS A 142       4.449  -0.394  33.115  1.00  0.77           H  
ATOM   2267 3HZ  LYS A 142       5.589   0.203  32.082  1.00  0.77           H  
ATOM   2268  N   GLY A 143       4.901  -2.346  25.460  1.00  0.80           N  
ATOM   2269  CA  GLY A 143       5.115  -1.495  24.284  1.00  0.80           C  
ATOM   2270  C   GLY A 143       4.414  -1.951  22.997  1.00  0.80           C  
ATOM   2271  O   GLY A 143       5.057  -2.145  21.966  1.00  0.80           O  
ATOM   2272  H   GLY A 143       5.697  -2.891  25.791  1.00  0.80           H  
ATOM   2273 1HA  GLY A 143       4.798  -0.481  24.524  1.00  0.80           H  
ATOM   2274 2HA  GLY A 143       6.188  -1.441  24.102  1.00  0.80           H  
ATOM   2275  N   GLY A 144       3.088  -2.057  23.049  1.00  0.84           N  
ATOM   2276  CA  GLY A 144       2.297  -2.516  21.903  1.00  0.84           C  
ATOM   2277  C   GLY A 144       0.863  -1.975  21.916  1.00  0.84           C  
ATOM   2278  O   GLY A 144       0.406  -1.372  22.893  1.00  0.84           O  
ATOM   2279  H   GLY A 144       2.649  -1.851  23.942  1.00  0.84           H  
ATOM   2280 1HA  GLY A 144       2.787  -2.215  20.981  1.00  0.84           H  
ATOM   2281 2HA  GLY A 144       2.272  -3.607  21.901  1.00  0.84           H  
ATOM   2282  N   CYS A 145       0.126  -2.253  20.843  1.00  0.89           N  
ATOM   2283  CA  CYS A 145      -1.215  -1.697  20.616  1.00  0.89           C  
ATOM   2284  C   CYS A 145      -2.320  -2.138  21.577  1.00  0.89           C  
ATOM   2285  O   CYS A 145      -3.374  -1.503  21.635  1.00  0.89           O  
ATOM   2286  CB  CYS A 145      -1.665  -2.032  19.199  1.00  0.89           C  
ATOM   2287  SG  CYS A 145      -1.955  -3.757  18.930  1.00  0.89           S  
ATOM   2288  H   CYS A 145       0.542  -2.824  20.120  1.00  0.89           H  
ATOM   2289  HA  CYS A 145      -1.126  -0.613  20.688  1.00  0.89           H  
ATOM   2290 1HB  CYS A 145      -2.584  -1.492  18.959  1.00  0.89           H  
ATOM   2291 2HB  CYS A 145      -0.908  -1.708  18.500  1.00  0.89           H  
ATOM   2292  HG  CYS A 145      -0.814  -4.187  19.468  1.00  0.89           H  
ATOM   2293  N   ALA A 146      -2.107  -3.217  22.316  1.00  0.95           N  
ATOM   2294  CA  ALA A 146      -3.097  -3.686  23.271  1.00  0.95           C  
ATOM   2295  C   ALA A 146      -2.392  -3.963  24.594  1.00  0.95           C  
ATOM   2296  O   ALA A 146      -2.856  -4.759  25.417  1.00  0.95           O  
ATOM   2297  CB  ALA A 146      -3.813  -4.921  22.734  1.00  0.95           C  
ATOM   2298  H   ALA A 146      -1.231  -3.733  22.245  1.00  0.95           H  
ATOM   2299  HA  ALA A 146      -3.827  -2.894  23.441  1.00  0.95           H  
ATOM   2300 1HB  ALA A 146      -4.554  -5.258  23.458  1.00  0.95           H  
ATOM   2301 2HB  ALA A 146      -4.308  -4.678  21.791  1.00  0.95           H  
ATOM   2302 3HB  ALA A 146      -3.095  -5.715  22.563  1.00  0.95           H  
ATOM   2303  N   LYS A 147      -1.221  -3.341  24.755  1.00  1.00           N  
ATOM   2304  CA  LYS A 147      -0.364  -3.461  25.932  1.00  1.00           C  
ATOM   2305  C   LYS A 147      -0.019  -4.896  26.305  1.00  1.00           C  
ATOM   2306  O   LYS A 147       0.058  -5.220  27.490  1.00  1.00           O  
ATOM   2307  CB  LYS A 147      -0.992  -2.758  27.131  1.00  1.00           C  
ATOM   2308  CG  LYS A 147      -1.353  -1.314  26.863  1.00  1.00           C  
ATOM   2309  CD  LYS A 147      -0.132  -0.473  26.580  1.00  1.00           C  
ATOM   2310  CE  LYS A 147      -0.509   0.981  26.360  1.00  1.00           C  
ATOM   2311  NZ  LYS A 147       0.674   1.817  26.016  1.00  1.00           N  
ATOM   2312  H   LYS A 147      -0.891  -2.705  24.026  1.00  1.00           H  
ATOM   2313  HA  LYS A 147       0.576  -2.958  25.702  1.00  1.00           H  
ATOM   2314 1HB  LYS A 147      -1.895  -3.284  27.444  1.00  1.00           H  
ATOM   2315 2HB  LYS A 147      -0.293  -2.775  27.972  1.00  1.00           H  
ATOM   2316 1HG  LYS A 147      -2.019  -1.254  26.006  1.00  1.00           H  
ATOM   2317 2HG  LYS A 147      -1.865  -0.906  27.738  1.00  1.00           H  
ATOM   2318 1HD  LYS A 147       0.568  -0.548  27.417  1.00  1.00           H  
ATOM   2319 2HD  LYS A 147       0.361  -0.850  25.680  1.00  1.00           H  
ATOM   2320 1HE  LYS A 147      -1.232   1.037  25.547  1.00  1.00           H  
ATOM   2321 2HE  LYS A 147      -0.968   1.371  27.269  1.00  1.00           H  
ATOM   2322 1HZ  LYS A 147       0.386   2.770  25.875  1.00  1.00           H  
ATOM   2323 2HZ  LYS A 147       1.339   1.772  26.774  1.00  1.00           H  
ATOM   2324 3HZ  LYS A 147       1.104   1.467  25.170  1.00  1.00           H  
ATOM   2325  N   GLY A 148       0.153  -5.762  25.311  1.00  1.03           N  
ATOM   2326  CA  GLY A 148       0.562  -7.142  25.562  1.00  1.03           C  
ATOM   2327  C   GLY A 148      -0.545  -8.070  26.070  1.00  1.03           C  
ATOM   2328  O   GLY A 148      -0.275  -9.198  26.486  1.00  1.03           O  
ATOM   2329  H   GLY A 148       0.055  -5.436  24.345  1.00  1.03           H  
ATOM   2330 1HA  GLY A 148       0.984  -7.553  24.643  1.00  1.03           H  
ATOM   2331 2HA  GLY A 148       1.367  -7.122  26.290  1.00  1.03           H  
ATOM   2332  N   LYS A 149      -1.788  -7.610  26.071  1.00  1.04           N  
ATOM   2333  CA  LYS A 149      -2.878  -8.412  26.611  1.00  1.04           C  
ATOM   2334  C   LYS A 149      -3.210  -9.734  25.917  1.00  1.04           C  
ATOM   2335  O   LYS A 149      -3.533 -10.711  26.595  1.00  1.04           O  
ATOM   2336  CB  LYS A 149      -4.126  -7.543  26.691  1.00  1.04           C  
ATOM   2337  CG  LYS A 149      -5.359  -8.204  27.303  1.00  1.04           C  
ATOM   2338  CD  LYS A 149      -6.454  -7.165  27.487  1.00  1.04           C  
ATOM   2339  CE  LYS A 149      -7.693  -7.711  28.185  1.00  1.04           C  
ATOM   2340  NZ  LYS A 149      -8.420  -8.690  27.344  1.00  1.04           N  
ATOM   2341  H   LYS A 149      -1.989  -6.667  25.732  1.00  1.04           H  
ATOM   2342  HA  LYS A 149      -2.587  -8.696  27.613  1.00  1.04           H  
ATOM   2343 1HB  LYS A 149      -3.903  -6.641  27.264  1.00  1.04           H  
ATOM   2344 2HB  LYS A 149      -4.392  -7.217  25.684  1.00  1.04           H  
ATOM   2345 1HG  LYS A 149      -5.716  -8.995  26.643  1.00  1.04           H  
ATOM   2346 2HG  LYS A 149      -5.107  -8.641  28.268  1.00  1.04           H  
ATOM   2347 1HD  LYS A 149      -6.048  -6.360  28.096  1.00  1.04           H  
ATOM   2348 2HD  LYS A 149      -6.741  -6.756  26.518  1.00  1.04           H  
ATOM   2349 1HE  LYS A 149      -7.393  -8.190  29.116  1.00  1.04           H  
ATOM   2350 2HE  LYS A 149      -8.363  -6.879  28.419  1.00  1.04           H  
ATOM   2351 1HZ  LYS A 149      -9.231  -9.019  27.844  1.00  1.04           H  
ATOM   2352 2HZ  LYS A 149      -8.709  -8.235  26.487  1.00  1.04           H  
ATOM   2353 3HZ  LYS A 149      -7.813  -9.467  27.128  1.00  1.04           H  
ATOM   2354  N   GLY A 150      -3.212  -9.770  24.589  1.00  1.03           N  
ATOM   2355  CA  GLY A 150      -3.623 -10.989  23.892  1.00  1.03           C  
ATOM   2356  C   GLY A 150      -2.512 -11.700  23.120  1.00  1.03           C  
ATOM   2357  O   GLY A 150      -1.340 -11.647  23.488  1.00  1.03           O  
ATOM   2358  H   GLY A 150      -2.920  -8.960  24.060  1.00  1.03           H  
ATOM   2359 1HA  GLY A 150      -4.048 -11.685  24.613  1.00  1.03           H  
ATOM   2360 2HA  GLY A 150      -4.430 -10.742  23.221  1.00  1.03           H  
ATOM   2361  N   GLY A 151      -2.916 -12.423  22.070  1.00  1.00           N  
ATOM   2362  CA  GLY A 151      -1.997 -13.199  21.237  1.00  1.00           C  
ATOM   2363  C   GLY A 151      -1.850 -12.571  19.857  1.00  1.00           C  
ATOM   2364  O   GLY A 151      -2.111 -11.380  19.670  1.00  1.00           O  
ATOM   2365  H   GLY A 151      -3.906 -12.417  21.827  1.00  1.00           H  
ATOM   2366 1HA  GLY A 151      -1.019 -13.256  21.721  1.00  1.00           H  
ATOM   2367 2HA  GLY A 151      -2.371 -14.219  21.136  1.00  1.00           H  
ATOM   2368  N   SER A 152      -1.523 -13.397  18.860  1.00  0.98           N  
ATOM   2369  CA  SER A 152      -1.292 -12.926  17.498  1.00  0.98           C  
ATOM   2370  C   SER A 152      -2.551 -12.418  16.783  1.00  0.98           C  
ATOM   2371  O   SER A 152      -2.477 -11.830  15.702  1.00  0.98           O  
ATOM   2372  CB  SER A 152      -0.618 -14.016  16.711  1.00  0.98           C  
ATOM   2373  OG  SER A 152      -1.445 -15.124  16.530  1.00  0.98           O  
ATOM   2374  H   SER A 152      -1.373 -14.391  19.046  1.00  0.98           H  
ATOM   2375  HA  SER A 152      -0.596 -12.108  17.564  1.00  0.98           H  
ATOM   2376 1HB  SER A 152      -0.306 -13.629  15.760  1.00  0.98           H  
ATOM   2377 2HB  SER A 152       0.266 -14.328  17.236  1.00  0.98           H  
ATOM   2378  HG  SER A 152      -1.603 -15.480  17.439  1.00  0.98           H  
ATOM   2379  N   MET A 153      -3.705 -12.727  17.372  1.00  0.97           N  
ATOM   2380  CA  MET A 153      -5.019 -12.335  16.894  1.00  0.97           C  
ATOM   2381  C   MET A 153      -5.557 -11.064  17.560  1.00  0.97           C  
ATOM   2382  O   MET A 153      -6.588 -10.534  17.151  1.00  0.97           O  
ATOM   2383  CB  MET A 153      -6.003 -13.462  17.170  1.00  0.97           C  
ATOM   2384  CG  MET A 153      -5.754 -14.714  16.400  1.00  0.97           C  
ATOM   2385  SD  MET A 153      -7.070 -15.919  16.613  1.00  0.97           S  
ATOM   2386  CE  MET A 153      -6.748 -16.503  18.272  1.00  0.97           C  
ATOM   2387  H   MET A 153      -3.653 -13.244  18.235  1.00  0.97           H  
ATOM   2388  HA  MET A 153      -4.956 -12.155  15.824  1.00  0.97           H  
ATOM   2389 1HB  MET A 153      -5.965 -13.710  18.233  1.00  0.97           H  
ATOM   2390 2HB  MET A 153      -7.017 -13.127  16.958  1.00  0.97           H  
ATOM   2391 1HG  MET A 153      -5.645 -14.490  15.350  1.00  0.97           H  
ATOM   2392 2HG  MET A 153      -4.829 -15.153  16.752  1.00  0.97           H  
ATOM   2393 1HE  MET A 153      -7.480 -17.260  18.537  1.00  0.97           H  
ATOM   2394 2HE  MET A 153      -5.746 -16.940  18.314  1.00  0.97           H  
ATOM   2395 3HE  MET A 153      -6.813 -15.669  18.971  1.00  0.97           H  
ATOM   2396  N   HIS A 154      -4.865 -10.532  18.563  1.00  0.97           N  
ATOM   2397  CA  HIS A 154      -5.456  -9.423  19.315  1.00  0.97           C  
ATOM   2398  C   HIS A 154      -4.798  -8.088  19.061  1.00  0.97           C  
ATOM   2399  O   HIS A 154      -4.721  -7.231  19.942  1.00  0.97           O  
ATOM   2400  CB  HIS A 154      -5.448  -9.731  20.798  1.00  0.97           C  
ATOM   2401  CG  HIS A 154      -6.292 -10.948  21.144  1.00  0.97           C  
ATOM   2402  ND1 HIS A 154      -5.771 -12.236  21.208  1.00  0.97           N  
ATOM   2403  CD2 HIS A 154      -7.612 -11.065  21.414  1.00  0.97           C  
ATOM   2404  CE1 HIS A 154      -6.745 -13.086  21.505  1.00  0.97           C  
ATOM   2405  NE2 HIS A 154      -7.866 -12.402  21.638  1.00  0.97           N  
ATOM   2406  H   HIS A 154      -3.960 -10.908  18.852  1.00  0.97           H  
ATOM   2407  HA  HIS A 154      -6.501  -9.310  19.025  1.00  0.97           H  
ATOM   2408 1HB  HIS A 154      -4.418  -9.906  21.103  1.00  0.97           H  
ATOM   2409 2HB  HIS A 154      -5.822  -8.872  21.354  1.00  0.97           H  
ATOM   2410  HD2 HIS A 154      -8.341 -10.252  21.442  1.00  0.97           H  
ATOM   2411  HE1 HIS A 154      -6.641 -14.166  21.621  1.00  0.97           H  
ATOM   2412  HE2 HIS A 154      -8.773 -12.790  21.862  1.00  0.97           H  
ATOM   2413  N   MET A 155      -4.286  -7.926  17.862  1.00  0.98           N  
ATOM   2414  CA  MET A 155      -3.695  -6.669  17.486  1.00  0.98           C  
ATOM   2415  C   MET A 155      -4.760  -5.789  16.862  1.00  0.98           C  
ATOM   2416  O   MET A 155      -5.594  -6.271  16.096  1.00  0.98           O  
ATOM   2417  CB  MET A 155      -2.576  -6.922  16.527  1.00  0.98           C  
ATOM   2418  CG  MET A 155      -1.491  -7.739  17.118  1.00  0.98           C  
ATOM   2419  SD  MET A 155      -0.227  -8.115  15.970  1.00  0.98           S  
ATOM   2420  CE  MET A 155       0.576  -9.358  16.940  1.00  0.98           C  
ATOM   2421  H   MET A 155      -4.348  -8.681  17.195  1.00  0.98           H  
ATOM   2422  HA  MET A 155      -3.319  -6.181  18.378  1.00  0.98           H  
ATOM   2423 1HB  MET A 155      -2.949  -7.406  15.622  1.00  0.98           H  
ATOM   2424 2HB  MET A 155      -2.155  -5.967  16.252  1.00  0.98           H  
ATOM   2425 1HG  MET A 155      -1.052  -7.205  17.952  1.00  0.98           H  
ATOM   2426 2HG  MET A 155      -1.905  -8.679  17.497  1.00  0.98           H  
ATOM   2427 1HE  MET A 155       1.383  -9.802  16.387  1.00  0.98           H  
ATOM   2428 2HE  MET A 155       0.952  -8.937  17.851  1.00  0.98           H  
ATOM   2429 3HE  MET A 155      -0.140 -10.103  17.171  1.00  0.98           H  
ATOM   2430  N   TYR A 156      -4.714  -4.503  17.164  1.00  0.98           N  
ATOM   2431  CA  TYR A 156      -5.683  -3.558  16.640  1.00  0.98           C  
ATOM   2432  C   TYR A 156      -5.022  -2.318  16.057  1.00  0.98           C  
ATOM   2433  O   TYR A 156      -3.872  -1.999  16.360  1.00  0.98           O  
ATOM   2434  CB  TYR A 156      -6.660  -3.156  17.742  1.00  0.98           C  
ATOM   2435  CG  TYR A 156      -7.402  -4.336  18.342  1.00  0.98           C  
ATOM   2436  CD1 TYR A 156      -6.890  -4.981  19.461  1.00  0.98           C  
ATOM   2437  CD2 TYR A 156      -8.571  -4.786  17.768  1.00  0.98           C  
ATOM   2438  CE1 TYR A 156      -7.554  -6.065  19.999  1.00  0.98           C  
ATOM   2439  CE2 TYR A 156      -9.233  -5.873  18.306  1.00  0.98           C  
ATOM   2440  CZ  TYR A 156      -8.727  -6.510  19.418  1.00  0.98           C  
ATOM   2441  OH  TYR A 156      -9.387  -7.593  19.953  1.00  0.98           O  
ATOM   2442  H   TYR A 156      -4.002  -4.174  17.799  1.00  0.98           H  
ATOM   2443  HA  TYR A 156      -6.245  -4.039  15.840  1.00  0.98           H  
ATOM   2444 1HB  TYR A 156      -6.121  -2.643  18.540  1.00  0.98           H  
ATOM   2445 2HB  TYR A 156      -7.397  -2.460  17.336  1.00  0.98           H  
ATOM   2446  HD1 TYR A 156      -5.960  -4.635  19.915  1.00  0.98           H  
ATOM   2447  HD2 TYR A 156      -8.967  -4.282  16.887  1.00  0.98           H  
ATOM   2448  HE1 TYR A 156      -7.147  -6.568  20.877  1.00  0.98           H  
ATOM   2449  HE2 TYR A 156     -10.156  -6.228  17.850  1.00  0.98           H  
ATOM   2450  HH  TYR A 156     -10.126  -7.829  19.381  1.00  0.98           H  
ATOM   2451  N   ALA A 157      -5.770  -1.611  15.223  1.00  0.96           N  
ATOM   2452  CA  ALA A 157      -5.322  -0.338  14.654  1.00  0.96           C  
ATOM   2453  C   ALA A 157      -6.570   0.494  14.376  1.00  0.96           C  
ATOM   2454  O   ALA A 157      -7.677  -0.024  14.466  1.00  0.96           O  
ATOM   2455  CB  ALA A 157      -4.447  -0.540  13.416  1.00  0.96           C  
ATOM   2456  H   ALA A 157      -6.704  -1.964  14.996  1.00  0.96           H  
ATOM   2457  HA  ALA A 157      -4.731   0.185  15.406  1.00  0.96           H  
ATOM   2458 1HB  ALA A 157      -4.126   0.429  13.039  1.00  0.96           H  
ATOM   2459 2HB  ALA A 157      -3.564  -1.132  13.685  1.00  0.96           H  
ATOM   2460 3HB  ALA A 157      -4.992  -1.050  12.642  1.00  0.96           H  
ATOM   2461  N   LYS A 158      -6.418   1.777  14.054  1.00  0.92           N  
ATOM   2462  CA  LYS A 158      -7.582   2.667  13.899  1.00  0.92           C  
ATOM   2463  C   LYS A 158      -8.800   2.048  13.201  1.00  0.92           C  
ATOM   2464  O   LYS A 158      -9.909   2.109  13.732  1.00  0.92           O  
ATOM   2465  CB  LYS A 158      -7.166   3.921  13.130  1.00  0.92           C  
ATOM   2466  CG  LYS A 158      -8.279   4.948  12.951  1.00  0.92           C  
ATOM   2467  CD  LYS A 158      -7.783   6.183  12.210  1.00  0.92           C  
ATOM   2468  CE  LYS A 158      -8.901   7.200  12.014  1.00  0.92           C  
ATOM   2469  NZ  LYS A 158      -8.420   8.427  11.312  1.00  0.92           N  
ATOM   2470  H   LYS A 158      -5.489   2.160  13.961  1.00  0.92           H  
ATOM   2471  HA  LYS A 158      -7.902   2.968  14.897  1.00  0.92           H  
ATOM   2472 1HB  LYS A 158      -6.340   4.409  13.646  1.00  0.92           H  
ATOM   2473 2HB  LYS A 158      -6.814   3.641  12.138  1.00  0.92           H  
ATOM   2474 1HG  LYS A 158      -9.097   4.498  12.384  1.00  0.92           H  
ATOM   2475 2HG  LYS A 158      -8.660   5.244  13.926  1.00  0.92           H  
ATOM   2476 1HD  LYS A 158      -6.972   6.647  12.773  1.00  0.92           H  
ATOM   2477 2HD  LYS A 158      -7.403   5.886  11.231  1.00  0.92           H  
ATOM   2478 1HE  LYS A 158      -9.697   6.742  11.426  1.00  0.92           H  
ATOM   2479 2HE  LYS A 158      -9.300   7.484  12.988  1.00  0.92           H  
ATOM   2480 1HZ  LYS A 158      -9.186   9.077  11.201  1.00  0.92           H  
ATOM   2481 2HZ  LYS A 158      -7.688   8.861  11.857  1.00  0.92           H  
ATOM   2482 3HZ  LYS A 158      -8.058   8.175  10.404  1.00  0.92           H  
ATOM   2483  N   ASN A 159      -8.601   1.471  12.017  1.00  0.87           N  
ATOM   2484  CA  ASN A 159      -9.693   0.865  11.255  1.00  0.87           C  
ATOM   2485  C   ASN A 159      -9.545  -0.657  11.138  1.00  0.87           C  
ATOM   2486  O   ASN A 159     -10.009  -1.251  10.156  1.00  0.87           O  
ATOM   2487  CB  ASN A 159      -9.847   1.533   9.891  1.00  0.87           C  
ATOM   2488  CG  ASN A 159     -10.368   2.958  10.013  1.00  0.87           C  
ATOM   2489  OD1 ASN A 159     -11.233   3.230  10.854  1.00  0.87           O  
ATOM   2490  ND2 ASN A 159      -9.899   3.856   9.192  1.00  0.87           N  
ATOM   2491  H   ASN A 159      -7.667   1.448  11.641  1.00  0.87           H  
ATOM   2492  HA  ASN A 159     -10.623   1.038  11.800  1.00  0.87           H  
ATOM   2493 1HB  ASN A 159      -8.884   1.559   9.381  1.00  0.87           H  
ATOM   2494 2HB  ASN A 159     -10.524   0.967   9.274  1.00  0.87           H  
ATOM   2495 1HD2 ASN A 159     -10.235   4.792   9.239  1.00  0.87           H  
ATOM   2496 2HD2 ASN A 159      -9.221   3.615   8.477  1.00  0.87           H  
ATOM   2497  N   PHE A 160      -8.859  -1.271  12.107  1.00  0.83           N  
ATOM   2498  CA  PHE A 160      -8.608  -2.715  12.096  1.00  0.83           C  
ATOM   2499  C   PHE A 160      -9.090  -3.366  13.388  1.00  0.83           C  
ATOM   2500  O   PHE A 160      -8.674  -3.012  14.497  1.00  0.83           O  
ATOM   2501  CB  PHE A 160      -7.131  -2.992  11.889  1.00  0.83           C  
ATOM   2502  CG  PHE A 160      -6.763  -4.404  11.765  1.00  0.83           C  
ATOM   2503  CD1 PHE A 160      -7.134  -5.120  10.658  1.00  0.83           C  
ATOM   2504  CD2 PHE A 160      -6.019  -5.022  12.730  1.00  0.83           C  
ATOM   2505  CE1 PHE A 160      -6.782  -6.420  10.512  1.00  0.83           C  
ATOM   2506  CE2 PHE A 160      -5.672  -6.326  12.585  1.00  0.83           C  
ATOM   2507  CZ  PHE A 160      -6.055  -7.030  11.466  1.00  0.83           C  
ATOM   2508  H   PHE A 160      -8.518  -0.720  12.896  1.00  0.83           H  
ATOM   2509  HA  PHE A 160      -9.160  -3.158  11.269  1.00  0.83           H  
ATOM   2510 1HB  PHE A 160      -6.775  -2.464  11.027  1.00  0.83           H  
ATOM   2511 2HB  PHE A 160      -6.604  -2.609  12.741  1.00  0.83           H  
ATOM   2512  HD1 PHE A 160      -7.719  -4.631   9.899  1.00  0.83           H  
ATOM   2513  HD2 PHE A 160      -5.705  -4.470  13.613  1.00  0.83           H  
ATOM   2514  HE1 PHE A 160      -7.081  -6.964   9.636  1.00  0.83           H  
ATOM   2515  HE2 PHE A 160      -5.087  -6.809  13.365  1.00  0.83           H  
ATOM   2516  HZ  PHE A 160      -5.779  -8.069  11.347  1.00  0.83           H  
ATOM   2517  N   TYR A 161      -9.940  -4.370  13.216  1.00  0.82           N  
ATOM   2518  CA  TYR A 161     -10.617  -5.049  14.314  1.00  0.82           C  
ATOM   2519  C   TYR A 161      -9.967  -6.351  14.789  1.00  0.82           C  
ATOM   2520  O   TYR A 161     -10.587  -7.110  15.533  1.00  0.82           O  
ATOM   2521  CB  TYR A 161     -12.049  -5.293  13.874  1.00  0.82           C  
ATOM   2522  CG  TYR A 161     -12.823  -4.011  13.677  1.00  0.82           C  
ATOM   2523  CD1 TYR A 161     -12.657  -3.277  12.503  1.00  0.82           C  
ATOM   2524  CD2 TYR A 161     -13.713  -3.579  14.640  1.00  0.82           C  
ATOM   2525  CE1 TYR A 161     -13.359  -2.120  12.312  1.00  0.82           C  
ATOM   2526  CE2 TYR A 161     -14.427  -2.414  14.441  1.00  0.82           C  
ATOM   2527  CZ  TYR A 161     -14.250  -1.686  13.280  1.00  0.82           C  
ATOM   2528  OH  TYR A 161     -14.964  -0.527  13.082  1.00  0.82           O  
ATOM   2529  H   TYR A 161     -10.177  -4.637  12.256  1.00  0.82           H  
ATOM   2530  HA  TYR A 161     -10.633  -4.367  15.163  1.00  0.82           H  
ATOM   2531 1HB  TYR A 161     -12.039  -5.843  12.957  1.00  0.82           H  
ATOM   2532 2HB  TYR A 161     -12.567  -5.901  14.616  1.00  0.82           H  
ATOM   2533  HD1 TYR A 161     -11.959  -3.616  11.740  1.00  0.82           H  
ATOM   2534  HD2 TYR A 161     -13.854  -4.156  15.555  1.00  0.82           H  
ATOM   2535  HE1 TYR A 161     -13.218  -1.547  11.413  1.00  0.82           H  
ATOM   2536  HE2 TYR A 161     -15.132  -2.068  15.197  1.00  0.82           H  
ATOM   2537  HH  TYR A 161     -14.968  -0.303  12.129  1.00  0.82           H  
ATOM   2538  N   GLY A 162      -8.748  -6.630  14.347  1.00  0.85           N  
ATOM   2539  CA  GLY A 162      -8.028  -7.825  14.801  1.00  0.85           C  
ATOM   2540  C   GLY A 162      -8.665  -9.127  14.325  1.00  0.85           C  
ATOM   2541  O   GLY A 162      -9.349  -9.160  13.288  1.00  0.85           O  
ATOM   2542  H   GLY A 162      -8.291  -5.982  13.719  1.00  0.85           H  
ATOM   2543 1HA  GLY A 162      -6.998  -7.783  14.468  1.00  0.85           H  
ATOM   2544 2HA  GLY A 162      -7.987  -7.821  15.891  1.00  0.85           H  
ATOM   2545  N   GLY A 163      -8.379 -10.211  15.071  1.00  0.90           N  
ATOM   2546  CA  GLY A 163      -8.883 -11.561  14.840  1.00  0.90           C  
ATOM   2547  C   GLY A 163      -9.737 -11.996  16.038  1.00  0.90           C  
ATOM   2548  O   GLY A 163     -10.052 -11.185  16.914  1.00  0.90           O  
ATOM   2549  H   GLY A 163      -7.778 -10.105  15.877  1.00  0.90           H  
ATOM   2550 1HA  GLY A 163      -9.470 -11.588  13.940  1.00  0.90           H  
ATOM   2551 2HA  GLY A 163      -8.050 -12.251  14.708  1.00  0.90           H  
ATOM   2552  N   ASN A 164     -10.081 -13.279  16.105  1.00  0.98           N  
ATOM   2553  CA  ASN A 164     -10.909 -13.788  17.198  1.00  0.98           C  
ATOM   2554  C   ASN A 164     -10.729 -15.289  17.429  1.00  0.98           C  
ATOM   2555  O   ASN A 164     -10.469 -16.047  16.500  1.00  0.98           O  
ATOM   2556  CB  ASN A 164     -12.371 -13.467  16.945  1.00  0.98           C  
ATOM   2557  CG  ASN A 164     -13.255 -13.595  18.175  1.00  0.98           C  
ATOM   2558  OD1 ASN A 164     -13.662 -14.693  18.603  1.00  0.98           O  
ATOM   2559  ND2 ASN A 164     -13.564 -12.464  18.761  1.00  0.98           N  
ATOM   2560  H   ASN A 164      -9.803 -13.896  15.347  1.00  0.98           H  
ATOM   2561  HA  ASN A 164     -10.600 -13.287  18.115  1.00  0.98           H  
ATOM   2562 1HB  ASN A 164     -12.449 -12.452  16.584  1.00  0.98           H  
ATOM   2563 2HB  ASN A 164     -12.757 -14.129  16.166  1.00  0.98           H  
ATOM   2564 1HD2 ASN A 164     -14.143 -12.462  19.574  1.00  0.98           H  
ATOM   2565 2HD2 ASN A 164     -13.218 -11.598  18.392  1.00  0.98           H  
ATOM   2566  N   GLY A 165     -10.920 -15.729  18.677  1.00  1.05           N  
ATOM   2567  CA  GLY A 165     -10.871 -17.158  19.002  1.00  1.05           C  
ATOM   2568  C   GLY A 165     -11.859 -17.987  18.161  1.00  1.05           C  
ATOM   2569  O   GLY A 165     -11.600 -19.157  17.867  1.00  1.05           O  
ATOM   2570  H   GLY A 165     -11.119 -15.063  19.410  1.00  1.05           H  
ATOM   2571 1HA  GLY A 165      -9.859 -17.529  18.841  1.00  1.05           H  
ATOM   2572 2HA  GLY A 165     -11.093 -17.293  20.059  1.00  1.05           H  
ATOM   2573  N   ILE A 166     -12.988 -17.384  17.781  1.00  1.09           N  
ATOM   2574  CA  ILE A 166     -13.971 -18.055  16.944  1.00  1.09           C  
ATOM   2575  C   ILE A 166     -13.840 -17.507  15.537  1.00  1.09           C  
ATOM   2576  O   ILE A 166     -14.241 -16.377  15.239  1.00  1.09           O  
ATOM   2577  CB  ILE A 166     -15.388 -17.846  17.459  1.00  1.09           C  
ATOM   2578  CG1 ILE A 166     -15.521 -18.394  18.870  1.00  1.09           C  
ATOM   2579  CG2 ILE A 166     -16.397 -18.492  16.496  1.00  1.09           C  
ATOM   2580  CD1 ILE A 166     -16.826 -18.034  19.523  1.00  1.09           C  
ATOM   2581  H   ILE A 166     -13.155 -16.422  18.066  1.00  1.09           H  
ATOM   2582  HA  ILE A 166     -13.757 -19.122  16.924  1.00  1.09           H  
ATOM   2583  HB  ILE A 166     -15.578 -16.781  17.524  1.00  1.09           H  
ATOM   2584 1HG1 ILE A 166     -15.433 -19.479  18.838  1.00  1.09           H  
ATOM   2585 2HG1 ILE A 166     -14.712 -17.999  19.484  1.00  1.09           H  
ATOM   2586 1HG2 ILE A 166     -17.410 -18.320  16.859  1.00  1.09           H  
ATOM   2587 2HG2 ILE A 166     -16.294 -18.056  15.514  1.00  1.09           H  
ATOM   2588 3HG2 ILE A 166     -16.210 -19.564  16.437  1.00  1.09           H  
ATOM   2589 1HD1 ILE A 166     -16.859 -18.453  20.529  1.00  1.09           H  
ATOM   2590 2HD1 ILE A 166     -16.915 -16.947  19.580  1.00  1.09           H  
ATOM   2591 3HD1 ILE A 166     -17.650 -18.436  18.936  1.00  1.09           H  
ATOM   2592  N   VAL A 167     -13.374 -18.361  14.647  1.00  1.07           N  
ATOM   2593  CA  VAL A 167     -12.992 -17.980  13.297  1.00  1.07           C  
ATOM   2594  C   VAL A 167     -14.120 -17.440  12.409  1.00  1.07           C  
ATOM   2595  O   VAL A 167     -13.853 -16.770  11.411  1.00  1.07           O  
ATOM   2596  CB  VAL A 167     -12.330 -19.198  12.634  1.00  1.07           C  
ATOM   2597  CG1 VAL A 167     -11.094 -19.594  13.430  1.00  1.07           C  
ATOM   2598  CG2 VAL A 167     -13.325 -20.361  12.562  1.00  1.07           C  
ATOM   2599  H   VAL A 167     -13.156 -19.296  14.964  1.00  1.07           H  
ATOM   2600  HA  VAL A 167     -12.233 -17.199  13.391  1.00  1.07           H  
ATOM   2601  HB  VAL A 167     -12.002 -18.924  11.641  1.00  1.07           H  
ATOM   2602 1HG1 VAL A 167     -10.604 -20.445  12.952  1.00  1.07           H  
ATOM   2603 2HG1 VAL A 167     -10.407 -18.760  13.478  1.00  1.07           H  
ATOM   2604 3HG1 VAL A 167     -11.388 -19.867  14.445  1.00  1.07           H  
ATOM   2605 1HG2 VAL A 167     -12.849 -21.218  12.087  1.00  1.07           H  
ATOM   2606 2HG2 VAL A 167     -13.642 -20.633  13.569  1.00  1.07           H  
ATOM   2607 3HG2 VAL A 167     -14.191 -20.070  11.980  1.00  1.07           H  
ATOM   2608  N   GLY A 168     -15.370 -17.750  12.742  1.00  1.01           N  
ATOM   2609  CA  GLY A 168     -16.503 -17.249  11.970  1.00  1.01           C  
ATOM   2610  C   GLY A 168     -17.207 -16.040  12.611  1.00  1.01           C  
ATOM   2611  O   GLY A 168     -18.044 -15.412  11.969  1.00  1.01           O  
ATOM   2612  H   GLY A 168     -15.532 -18.320  13.557  1.00  1.01           H  
ATOM   2613 1HA  GLY A 168     -16.168 -16.984  10.968  1.00  1.01           H  
ATOM   2614 2HA  GLY A 168     -17.227 -18.055  11.850  1.00  1.01           H  
ATOM   2615  N   ALA A 169     -16.869 -15.691  13.865  1.00  0.93           N  
ATOM   2616  CA  ALA A 169     -17.565 -14.605  14.597  1.00  0.93           C  
ATOM   2617  C   ALA A 169     -17.396 -13.264  13.916  1.00  0.93           C  
ATOM   2618  O   ALA A 169     -18.275 -12.392  13.921  1.00  0.93           O  
ATOM   2619  CB  ALA A 169     -17.043 -14.503  16.014  1.00  0.93           C  
ATOM   2620  H   ALA A 169     -16.104 -16.172  14.335  1.00  0.93           H  
ATOM   2621  HA  ALA A 169     -18.628 -14.843  14.619  1.00  0.93           H  
ATOM   2622 1HB  ALA A 169     -17.578 -13.720  16.546  1.00  0.93           H  
ATOM   2623 2HB  ALA A 169     -17.195 -15.450  16.517  1.00  0.93           H  
ATOM   2624 3HB  ALA A 169     -15.975 -14.267  15.997  1.00  0.93           H  
ATOM   2625  N   GLN A 170     -16.230 -13.124  13.335  1.00  0.84           N  
ATOM   2626  CA  GLN A 170     -15.759 -11.936  12.678  1.00  0.84           C  
ATOM   2627  C   GLN A 170     -16.505 -11.660  11.393  1.00  0.84           C  
ATOM   2628  O   GLN A 170     -16.453 -10.550  10.854  1.00  0.84           O  
ATOM   2629  CB  GLN A 170     -14.278 -12.128  12.458  1.00  0.84           C  
ATOM   2630  CG  GLN A 170     -13.523 -12.180  13.787  1.00  0.84           C  
ATOM   2631  CD  GLN A 170     -13.435 -10.831  14.513  1.00  0.84           C  
ATOM   2632  OE1 GLN A 170     -14.234 -10.523  15.409  1.00  0.84           O  
ATOM   2633  NE2 GLN A 170     -12.437 -10.055  14.138  1.00  0.84           N  
ATOM   2634  H   GLN A 170     -15.605 -13.917  13.369  1.00  0.84           H  
ATOM   2635  HA  GLN A 170     -15.909 -11.094  13.353  1.00  0.84           H  
ATOM   2636 1HB  GLN A 170     -14.112 -13.078  11.944  1.00  0.84           H  
ATOM   2637 2HB  GLN A 170     -13.872 -11.367  11.847  1.00  0.84           H  
ATOM   2638 1HG  GLN A 170     -14.063 -12.866  14.436  1.00  0.84           H  
ATOM   2639 2HG  GLN A 170     -12.522 -12.549  13.643  1.00  0.84           H  
ATOM   2640 1HE2 GLN A 170     -12.278  -9.170  14.584  1.00  0.84           H  
ATOM   2641 2HE2 GLN A 170     -11.812 -10.393  13.395  1.00  0.84           H  
ATOM   2642  N   VAL A 171     -17.176 -12.665  10.855  1.00  0.77           N  
ATOM   2643  CA  VAL A 171     -17.832 -12.407   9.609  1.00  0.77           C  
ATOM   2644  C   VAL A 171     -19.123 -11.592   9.827  1.00  0.77           C  
ATOM   2645  O   VAL A 171     -19.264 -10.545   9.186  1.00  0.77           O  
ATOM   2646  CB  VAL A 171     -17.920 -13.687   8.768  1.00  0.77           C  
ATOM   2647  CG1 VAL A 171     -18.717 -13.405   7.507  1.00  0.77           C  
ATOM   2648  CG2 VAL A 171     -16.464 -14.146   8.458  1.00  0.77           C  
ATOM   2649  H   VAL A 171     -17.257 -13.578  11.302  1.00  0.77           H  
ATOM   2650  HA  VAL A 171     -17.177 -11.770   9.056  1.00  0.77           H  
ATOM   2651  HB  VAL A 171     -18.401 -14.471   9.309  1.00  0.77           H  
ATOM   2652 1HG1 VAL A 171     -18.788 -14.279   6.890  1.00  0.77           H  
ATOM   2653 2HG1 VAL A 171     -19.693 -13.088   7.797  1.00  0.77           H  
ATOM   2654 3HG1 VAL A 171     -18.236 -12.626   6.951  1.00  0.77           H  
ATOM   2655 1HG2 VAL A 171     -16.443 -15.038   7.865  1.00  0.77           H  
ATOM   2656 2HG2 VAL A 171     -15.948 -13.386   7.926  1.00  0.77           H  
ATOM   2657 3HG2 VAL A 171     -15.943 -14.336   9.399  1.00  0.77           H  
ATOM   2658  N   PRO A 172     -20.095 -12.012  10.680  1.00  0.72           N  
ATOM   2659  CA  PRO A 172     -21.213 -11.186  11.105  1.00  0.72           C  
ATOM   2660  C   PRO A 172     -20.751  -9.826  11.632  1.00  0.72           C  
ATOM   2661  O   PRO A 172     -21.415  -8.818  11.382  1.00  0.72           O  
ATOM   2662  CB  PRO A 172     -21.834 -12.027  12.219  1.00  0.72           C  
ATOM   2663  CG  PRO A 172     -21.536 -13.444  11.805  1.00  0.72           C  
ATOM   2664  CD  PRO A 172     -20.158 -13.382  11.213  1.00  0.72           C  
ATOM   2665  HA  PRO A 172     -21.911 -11.065  10.269  1.00  0.72           H  
ATOM   2666 1HB  PRO A 172     -21.379 -11.762  13.188  1.00  0.72           H  
ATOM   2667 2HB  PRO A 172     -22.909 -11.817  12.297  1.00  0.72           H  
ATOM   2668 1HG  PRO A 172     -21.579 -14.112  12.680  1.00  0.72           H  
ATOM   2669 2HG  PRO A 172     -22.285 -13.811  11.088  1.00  0.72           H  
ATOM   2670 1HD  PRO A 172     -19.444 -13.522  11.996  1.00  0.72           H  
ATOM   2671 2HD  PRO A 172     -20.118 -14.136  10.448  1.00  0.72           H  
ATOM   2672  N   LEU A 173     -19.582  -9.761  12.308  1.00  0.68           N  
ATOM   2673  CA  LEU A 173     -19.104  -8.456  12.770  1.00  0.68           C  
ATOM   2674  C   LEU A 173     -18.892  -7.531  11.595  1.00  0.68           C  
ATOM   2675  O   LEU A 173     -19.411  -6.410  11.576  1.00  0.68           O  
ATOM   2676  CB  LEU A 173     -17.786  -8.563  13.549  1.00  0.68           C  
ATOM   2677  CG  LEU A 173     -17.136  -7.216  13.946  1.00  0.68           C  
ATOM   2678  CD1 LEU A 173     -18.071  -6.437  14.840  1.00  0.68           C  
ATOM   2679  CD2 LEU A 173     -15.807  -7.478  14.648  1.00  0.68           C  
ATOM   2680  H   LEU A 173     -19.056 -10.605  12.552  1.00  0.68           H  
ATOM   2681  HA  LEU A 173     -19.860  -8.020  13.421  1.00  0.68           H  
ATOM   2682 1HB  LEU A 173     -17.952  -9.151  14.450  1.00  0.68           H  
ATOM   2683 2HB  LEU A 173     -17.072  -9.084  12.930  1.00  0.68           H  
ATOM   2684  HG  LEU A 173     -16.956  -6.635  13.051  1.00  0.68           H  
ATOM   2685 1HD1 LEU A 173     -17.611  -5.485  15.103  1.00  0.68           H  
ATOM   2686 2HD1 LEU A 173     -19.008  -6.254  14.312  1.00  0.68           H  
ATOM   2687 3HD1 LEU A 173     -18.268  -7.009  15.745  1.00  0.68           H  
ATOM   2688 1HD2 LEU A 173     -15.338  -6.530  14.914  1.00  0.68           H  
ATOM   2689 2HD2 LEU A 173     -15.981  -8.065  15.551  1.00  0.68           H  
ATOM   2690 3HD2 LEU A 173     -15.151  -8.029  13.995  1.00  0.68           H  
ATOM   2691  N   GLY A 174     -18.149  -8.002  10.599  1.00  0.65           N  
ATOM   2692  CA  GLY A 174     -17.901  -7.175   9.438  1.00  0.65           C  
ATOM   2693  C   GLY A 174     -19.193  -6.800   8.725  1.00  0.65           C  
ATOM   2694  O   GLY A 174     -19.354  -5.659   8.279  1.00  0.65           O  
ATOM   2695  H   GLY A 174     -17.735  -8.936  10.652  1.00  0.65           H  
ATOM   2696 1HA  GLY A 174     -17.394  -6.273   9.755  1.00  0.65           H  
ATOM   2697 2HA  GLY A 174     -17.241  -7.702   8.759  1.00  0.65           H  
ATOM   2698  N   ALA A 175     -20.130  -7.744   8.625  1.00  0.63           N  
ATOM   2699  CA  ALA A 175     -21.390  -7.436   7.968  1.00  0.63           C  
ATOM   2700  C   ALA A 175     -22.132  -6.325   8.724  1.00  0.63           C  
ATOM   2701  O   ALA A 175     -22.702  -5.418   8.112  1.00  0.63           O  
ATOM   2702  CB  ALA A 175     -22.237  -8.682   7.867  1.00  0.63           C  
ATOM   2703  H   ALA A 175     -19.948  -8.683   8.988  1.00  0.63           H  
ATOM   2704  HA  ALA A 175     -21.166  -7.079   6.963  1.00  0.63           H  
ATOM   2705 1HB  ALA A 175     -23.135  -8.454   7.341  1.00  0.63           H  
ATOM   2706 2HB  ALA A 175     -21.686  -9.445   7.320  1.00  0.63           H  
ATOM   2707 3HB  ALA A 175     -22.469  -9.046   8.865  1.00  0.63           H  
ATOM   2708  N   GLY A 176     -22.083  -6.374  10.061  1.00  0.61           N  
ATOM   2709  CA  GLY A 176     -22.710  -5.369  10.911  1.00  0.61           C  
ATOM   2710  C   GLY A 176     -22.085  -3.996  10.683  1.00  0.61           C  
ATOM   2711  O   GLY A 176     -22.790  -2.988  10.592  1.00  0.61           O  
ATOM   2712  H   GLY A 176     -21.610  -7.158  10.513  1.00  0.61           H  
ATOM   2713 1HA  GLY A 176     -23.780  -5.334  10.707  1.00  0.61           H  
ATOM   2714 2HA  GLY A 176     -22.584  -5.663  11.953  1.00  0.61           H  
ATOM   2715  N   ILE A 177     -20.761  -3.970  10.548  1.00  0.61           N  
ATOM   2716  CA  ILE A 177     -20.019  -2.745  10.284  1.00  0.61           C  
ATOM   2717  C   ILE A 177     -20.437  -2.172   8.935  1.00  0.61           C  
ATOM   2718  O   ILE A 177     -20.646  -0.964   8.804  1.00  0.61           O  
ATOM   2719  CB  ILE A 177     -18.508  -3.014  10.364  1.00  0.61           C  
ATOM   2720  CG1 ILE A 177     -18.138  -3.323  11.827  1.00  0.61           C  
ATOM   2721  CG2 ILE A 177     -17.702  -1.852   9.795  1.00  0.61           C  
ATOM   2722  CD1 ILE A 177     -16.787  -3.902  11.991  1.00  0.61           C  
ATOM   2723  H   ILE A 177     -20.248  -4.848  10.663  1.00  0.61           H  
ATOM   2724  HA  ILE A 177     -20.269  -2.018  11.055  1.00  0.61           H  
ATOM   2725  HB  ILE A 177     -18.286  -3.904   9.794  1.00  0.61           H  
ATOM   2726 1HG1 ILE A 177     -18.183  -2.400  12.400  1.00  0.61           H  
ATOM   2727 2HG1 ILE A 177     -18.864  -4.024  12.239  1.00  0.61           H  
ATOM   2728 1HG2 ILE A 177     -16.641  -2.090   9.856  1.00  0.61           H  
ATOM   2729 2HG2 ILE A 177     -17.976  -1.691   8.754  1.00  0.61           H  
ATOM   2730 3HG2 ILE A 177     -17.903  -0.948  10.368  1.00  0.61           H  
ATOM   2731 1HD1 ILE A 177     -16.591  -4.092  13.044  1.00  0.61           H  
ATOM   2732 2HD1 ILE A 177     -16.747  -4.826  11.446  1.00  0.61           H  
ATOM   2733 3HD1 ILE A 177     -16.051  -3.213  11.602  1.00  0.61           H  
ATOM   2734  N   ALA A 178     -20.558  -3.035   7.926  1.00  0.61           N  
ATOM   2735  CA  ALA A 178     -21.009  -2.592   6.616  1.00  0.61           C  
ATOM   2736  C   ALA A 178     -22.416  -2.006   6.687  1.00  0.61           C  
ATOM   2737  O   ALA A 178     -22.711  -1.000   6.033  1.00  0.61           O  
ATOM   2738  CB  ALA A 178     -21.007  -3.741   5.658  1.00  0.61           C  
ATOM   2739  H   ALA A 178     -20.337  -4.018   8.081  1.00  0.61           H  
ATOM   2740  HA  ALA A 178     -20.322  -1.828   6.262  1.00  0.61           H  
ATOM   2741 1HB  ALA A 178     -21.303  -3.390   4.679  1.00  0.61           H  
ATOM   2742 2HB  ALA A 178     -20.028  -4.152   5.608  1.00  0.61           H  
ATOM   2743 3HB  ALA A 178     -21.689  -4.505   5.997  1.00  0.61           H  
ATOM   2744  N   LEU A 179     -23.274  -2.601   7.516  1.00  0.62           N  
ATOM   2745  CA  LEU A 179     -24.633  -2.114   7.675  1.00  0.62           C  
ATOM   2746  C   LEU A 179     -24.578  -0.736   8.306  1.00  0.62           C  
ATOM   2747  O   LEU A 179     -25.283   0.175   7.872  1.00  0.62           O  
ATOM   2748  CB  LEU A 179     -25.472  -3.114   8.472  1.00  0.62           C  
ATOM   2749  CG  LEU A 179     -26.934  -2.768   8.647  1.00  0.62           C  
ATOM   2750  CD1 LEU A 179     -27.590  -2.596   7.306  1.00  0.62           C  
ATOM   2751  CD2 LEU A 179     -27.631  -3.897   9.377  1.00  0.62           C  
ATOM   2752  H   LEU A 179     -22.988  -3.447   8.013  1.00  0.62           H  
ATOM   2753  HA  LEU A 179     -25.090  -2.003   6.705  1.00  0.62           H  
ATOM   2754 1HB  LEU A 179     -25.399  -4.088   8.013  1.00  0.62           H  
ATOM   2755 2HB  LEU A 179     -25.046  -3.188   9.466  1.00  0.62           H  
ATOM   2756  HG  LEU A 179     -27.012  -1.851   9.200  1.00  0.62           H  
ATOM   2757 1HD1 LEU A 179     -28.633  -2.354   7.449  1.00  0.62           H  
ATOM   2758 2HD1 LEU A 179     -27.104  -1.791   6.759  1.00  0.62           H  
ATOM   2759 3HD1 LEU A 179     -27.511  -3.523   6.753  1.00  0.62           H  
ATOM   2760 1HD2 LEU A 179     -28.685  -3.653   9.502  1.00  0.62           H  
ATOM   2761 2HD2 LEU A 179     -27.540  -4.815   8.795  1.00  0.62           H  
ATOM   2762 3HD2 LEU A 179     -27.171  -4.037  10.354  1.00  0.62           H  
ATOM   2763  N   ALA A 180     -23.720  -0.564   9.314  1.00  0.63           N  
ATOM   2764  CA  ALA A 180     -23.550   0.741   9.933  1.00  0.63           C  
ATOM   2765  C   ALA A 180     -23.056   1.774   8.912  1.00  0.63           C  
ATOM   2766  O   ALA A 180     -23.530   2.915   8.895  1.00  0.63           O  
ATOM   2767  CB  ALA A 180     -22.561   0.648  11.083  1.00  0.63           C  
ATOM   2768  H   ALA A 180     -23.188  -1.362   9.659  1.00  0.63           H  
ATOM   2769  HA  ALA A 180     -24.516   1.064  10.313  1.00  0.63           H  
ATOM   2770 1HB  ALA A 180     -22.458   1.623  11.554  1.00  0.63           H  
ATOM   2771 2HB  ALA A 180     -22.926  -0.077  11.811  1.00  0.63           H  
ATOM   2772 3HB  ALA A 180     -21.597   0.327  10.708  1.00  0.63           H  
ATOM   2773  N   CYS A 181     -22.154   1.356   8.011  1.00  0.64           N  
ATOM   2774  CA  CYS A 181     -21.631   2.262   6.996  1.00  0.64           C  
ATOM   2775  C   CYS A 181     -22.777   2.698   6.087  1.00  0.64           C  
ATOM   2776  O   CYS A 181     -22.903   3.878   5.735  1.00  0.64           O  
ATOM   2777  CB  CYS A 181     -20.560   1.561   6.152  1.00  0.64           C  
ATOM   2778  SG  CYS A 181     -19.041   1.160   7.054  1.00  0.64           S  
ATOM   2779  H   CYS A 181     -21.787   0.406   8.076  1.00  0.64           H  
ATOM   2780  HA  CYS A 181     -21.200   3.135   7.483  1.00  0.64           H  
ATOM   2781 1HB  CYS A 181     -20.954   0.649   5.733  1.00  0.64           H  
ATOM   2782 2HB  CYS A 181     -20.287   2.207   5.312  1.00  0.64           H  
ATOM   2783  HG  CYS A 181     -19.638   0.296   7.922  1.00  0.64           H  
ATOM   2784  N   LYS A 182     -23.648   1.740   5.737  1.00  0.66           N  
ATOM   2785  CA  LYS A 182     -24.807   2.025   4.902  1.00  0.66           C  
ATOM   2786  C   LYS A 182     -25.738   3.009   5.605  1.00  0.66           C  
ATOM   2787  O   LYS A 182     -26.137   4.025   5.030  1.00  0.66           O  
ATOM   2788  CB  LYS A 182     -25.570   0.737   4.557  1.00  0.66           C  
ATOM   2789  CG  LYS A 182     -26.811   0.950   3.674  1.00  0.66           C  
ATOM   2790  CD  LYS A 182     -27.514  -0.368   3.363  1.00  0.66           C  
ATOM   2791  CE  LYS A 182     -28.803  -0.169   2.605  1.00  0.66           C  
ATOM   2792  NZ  LYS A 182     -28.545   0.298   1.218  1.00  0.66           N  
ATOM   2793  H   LYS A 182     -23.480   0.782   6.046  1.00  0.66           H  
ATOM   2794  HA  LYS A 182     -24.463   2.487   3.977  1.00  0.66           H  
ATOM   2795 1HB  LYS A 182     -24.901   0.040   4.053  1.00  0.66           H  
ATOM   2796 2HB  LYS A 182     -25.903   0.257   5.470  1.00  0.66           H  
ATOM   2797 1HG  LYS A 182     -27.509   1.609   4.193  1.00  0.66           H  
ATOM   2798 2HG  LYS A 182     -26.518   1.422   2.738  1.00  0.66           H  
ATOM   2799 1HD  LYS A 182     -26.874  -0.958   2.721  1.00  0.66           H  
ATOM   2800 2HD  LYS A 182     -27.710  -0.924   4.280  1.00  0.66           H  
ATOM   2801 1HE  LYS A 182     -29.345  -1.111   2.566  1.00  0.66           H  
ATOM   2802 2HE  LYS A 182     -29.416   0.568   3.122  1.00  0.66           H  
ATOM   2803 1HZ  LYS A 182     -29.419   0.417   0.733  1.00  0.66           H  
ATOM   2804 2HZ  LYS A 182     -28.051   1.174   1.244  1.00  0.66           H  
ATOM   2805 3HZ  LYS A 182     -27.977  -0.394   0.728  1.00  0.66           H  
ATOM   2806  N   TYR A 183     -26.024   2.741   6.881  1.00  0.67           N  
ATOM   2807  CA  TYR A 183     -26.934   3.553   7.682  1.00  0.67           C  
ATOM   2808  C   TYR A 183     -26.474   4.996   7.782  1.00  0.67           C  
ATOM   2809  O   TYR A 183     -27.287   5.922   7.738  1.00  0.67           O  
ATOM   2810  CB  TYR A 183     -27.067   2.999   9.099  1.00  0.67           C  
ATOM   2811  CG  TYR A 183     -27.903   1.753   9.243  1.00  0.67           C  
ATOM   2812  CD1 TYR A 183     -28.795   1.381   8.253  1.00  0.67           C  
ATOM   2813  CD2 TYR A 183     -27.807   1.008  10.408  1.00  0.67           C  
ATOM   2814  CE1 TYR A 183     -29.585   0.270   8.431  1.00  0.67           C  
ATOM   2815  CE2 TYR A 183     -28.601  -0.098  10.586  1.00  0.67           C  
ATOM   2816  CZ  TYR A 183     -29.490  -0.468   9.607  1.00  0.67           C  
ATOM   2817  OH  TYR A 183     -30.285  -1.567   9.796  1.00  0.67           O  
ATOM   2818  H   TYR A 183     -25.630   1.900   7.300  1.00  0.67           H  
ATOM   2819  HA  TYR A 183     -27.910   3.548   7.202  1.00  0.67           H  
ATOM   2820 1HB  TYR A 183     -26.075   2.781   9.482  1.00  0.67           H  
ATOM   2821 2HB  TYR A 183     -27.493   3.767   9.743  1.00  0.67           H  
ATOM   2822  HD1 TYR A 183     -28.876   1.969   7.338  1.00  0.67           H  
ATOM   2823  HD2 TYR A 183     -27.109   1.308  11.188  1.00  0.67           H  
ATOM   2824  HE1 TYR A 183     -30.283  -0.018   7.660  1.00  0.67           H  
ATOM   2825  HE2 TYR A 183     -28.530  -0.678  11.504  1.00  0.67           H  
ATOM   2826  HH  TYR A 183     -30.793  -1.733   8.999  1.00  0.67           H  
ATOM   2827  N   ASN A 184     -25.168   5.191   7.896  1.00  0.67           N  
ATOM   2828  CA  ASN A 184     -24.607   6.520   8.037  1.00  0.67           C  
ATOM   2829  C   ASN A 184     -24.302   7.205   6.703  1.00  0.67           C  
ATOM   2830  O   ASN A 184     -23.765   8.314   6.689  1.00  0.67           O  
ATOM   2831  CB  ASN A 184     -23.356   6.437   8.882  1.00  0.67           C  
ATOM   2832  CG  ASN A 184     -23.665   6.169  10.330  1.00  0.67           C  
ATOM   2833  OD1 ASN A 184     -24.626   6.722  10.881  1.00  0.67           O  
ATOM   2834  ND2 ASN A 184     -22.885   5.328  10.958  1.00  0.67           N  
ATOM   2835  H   ASN A 184     -24.547   4.381   7.944  1.00  0.67           H  
ATOM   2836  HA  ASN A 184     -25.338   7.140   8.556  1.00  0.67           H  
ATOM   2837 1HB  ASN A 184     -22.724   5.626   8.501  1.00  0.67           H  
ATOM   2838 2HB  ASN A 184     -22.792   7.364   8.798  1.00  0.67           H  
ATOM   2839 1HD2 ASN A 184     -23.055   5.113  11.920  1.00  0.67           H  
ATOM   2840 2HD2 ASN A 184     -22.133   4.885  10.475  1.00  0.67           H  
ATOM   2841  N   GLY A 185     -24.629   6.560   5.577  1.00  0.67           N  
ATOM   2842  CA  GLY A 185     -24.405   7.160   4.268  1.00  0.67           C  
ATOM   2843  C   GLY A 185     -22.935   7.231   3.862  1.00  0.67           C  
ATOM   2844  O   GLY A 185     -22.552   8.102   3.077  1.00  0.67           O  
ATOM   2845  H   GLY A 185     -25.077   5.645   5.610  1.00  0.67           H  
ATOM   2846 1HA  GLY A 185     -24.953   6.579   3.526  1.00  0.67           H  
ATOM   2847 2HA  GLY A 185     -24.832   8.161   4.259  1.00  0.67           H  
ATOM   2848  N   LYS A 186     -22.096   6.358   4.409  1.00  0.66           N  
ATOM   2849  CA  LYS A 186     -20.678   6.426   4.099  1.00  0.66           C  
ATOM   2850  C   LYS A 186     -20.357   5.686   2.810  1.00  0.66           C  
ATOM   2851  O   LYS A 186     -21.031   4.723   2.448  1.00  0.66           O  
ATOM   2852  CB  LYS A 186     -19.854   5.872   5.257  1.00  0.66           C  
ATOM   2853  CG  LYS A 186     -19.971   6.675   6.539  1.00  0.66           C  
ATOM   2854  CD  LYS A 186     -19.060   6.117   7.616  1.00  0.66           C  
ATOM   2855  CE  LYS A 186     -19.166   6.909   8.905  1.00  0.66           C  
ATOM   2856  NZ  LYS A 186     -18.227   6.399   9.942  1.00  0.66           N  
ATOM   2857  H   LYS A 186     -22.444   5.626   5.029  1.00  0.66           H  
ATOM   2858  HA  LYS A 186     -20.404   7.472   3.958  1.00  0.66           H  
ATOM   2859 1HB  LYS A 186     -20.173   4.851   5.472  1.00  0.66           H  
ATOM   2860 2HB  LYS A 186     -18.802   5.833   4.976  1.00  0.66           H  
ATOM   2861 1HG  LYS A 186     -19.707   7.713   6.347  1.00  0.66           H  
ATOM   2862 2HG  LYS A 186     -21.004   6.640   6.888  1.00  0.66           H  
ATOM   2863 1HD  LYS A 186     -19.315   5.073   7.811  1.00  0.66           H  
ATOM   2864 2HD  LYS A 186     -18.029   6.157   7.270  1.00  0.66           H  
ATOM   2865 1HE  LYS A 186     -18.942   7.955   8.705  1.00  0.66           H  
ATOM   2866 2HE  LYS A 186     -20.186   6.831   9.284  1.00  0.66           H  
ATOM   2867 1HZ  LYS A 186     -18.328   6.942  10.785  1.00  0.66           H  
ATOM   2868 2HZ  LYS A 186     -18.433   5.431  10.136  1.00  0.66           H  
ATOM   2869 3HZ  LYS A 186     -17.272   6.477   9.607  1.00  0.66           H  
ATOM   2870  N   ASP A 187     -19.295   6.114   2.133  1.00  0.65           N  
ATOM   2871  CA  ASP A 187     -18.827   5.452   0.915  1.00  0.65           C  
ATOM   2872  C   ASP A 187     -17.609   4.573   1.182  1.00  0.65           C  
ATOM   2873  O   ASP A 187     -16.734   4.428   0.322  1.00  0.65           O  
ATOM   2874  CB  ASP A 187     -18.521   6.460  -0.192  1.00  0.65           C  
ATOM   2875  CG  ASP A 187     -17.435   7.474   0.146  1.00  0.65           C  
ATOM   2876  OD1 ASP A 187     -17.130   7.652   1.297  1.00  0.65           O  
ATOM   2877  OD2 ASP A 187     -16.900   8.047  -0.781  1.00  0.65           O  
ATOM   2878  H   ASP A 187     -18.794   6.923   2.471  1.00  0.65           H  
ATOM   2879  HA  ASP A 187     -19.626   4.804   0.552  1.00  0.65           H  
ATOM   2880 1HB  ASP A 187     -18.220   5.919  -1.090  1.00  0.65           H  
ATOM   2881 2HB  ASP A 187     -19.433   7.003  -0.440  1.00  0.65           H  
ATOM   2882  N   GLU A 188     -17.550   4.049   2.405  1.00  0.63           N  
ATOM   2883  CA  GLU A 188     -16.491   3.166   2.881  1.00  0.63           C  
ATOM   2884  C   GLU A 188     -16.899   1.725   2.621  1.00  0.63           C  
ATOM   2885  O   GLU A 188     -18.091   1.408   2.633  1.00  0.63           O  
ATOM   2886  CB  GLU A 188     -16.262   3.392   4.387  1.00  0.63           C  
ATOM   2887  CG  GLU A 188     -15.772   4.812   4.737  1.00  0.63           C  
ATOM   2888  CD  GLU A 188     -15.612   5.080   6.230  1.00  0.63           C  
ATOM   2889  OE1 GLU A 188     -16.042   4.276   7.024  1.00  0.63           O  
ATOM   2890  OE2 GLU A 188     -15.092   6.122   6.569  1.00  0.63           O  
ATOM   2891  H   GLU A 188     -18.316   4.255   3.029  1.00  0.63           H  
ATOM   2892  HA  GLU A 188     -15.568   3.371   2.334  1.00  0.63           H  
ATOM   2893 1HB  GLU A 188     -17.192   3.211   4.930  1.00  0.63           H  
ATOM   2894 2HB  GLU A 188     -15.519   2.679   4.754  1.00  0.63           H  
ATOM   2895 1HG  GLU A 188     -14.803   4.962   4.258  1.00  0.63           H  
ATOM   2896 2HG  GLU A 188     -16.465   5.537   4.314  1.00  0.63           H  
ATOM   2897  N   VAL A 189     -15.919   0.853   2.416  1.00  0.62           N  
ATOM   2898  CA  VAL A 189     -16.208  -0.562   2.232  1.00  0.62           C  
ATOM   2899  C   VAL A 189     -15.654  -1.383   3.356  1.00  0.62           C  
ATOM   2900  O   VAL A 189     -14.505  -1.243   3.762  1.00  0.62           O  
ATOM   2901  CB  VAL A 189     -15.639  -1.082   0.906  1.00  0.62           C  
ATOM   2902  CG1 VAL A 189     -15.885  -2.591   0.748  1.00  0.62           C  
ATOM   2903  CG2 VAL A 189     -16.300  -0.353  -0.202  1.00  0.62           C  
ATOM   2904  H   VAL A 189     -14.944   1.174   2.383  1.00  0.62           H  
ATOM   2905  HA  VAL A 189     -17.289  -0.700   2.214  1.00  0.62           H  
ATOM   2906  HB  VAL A 189     -14.561  -0.906   0.879  1.00  0.62           H  
ATOM   2907 1HG1 VAL A 189     -15.479  -2.909  -0.200  1.00  0.62           H  
ATOM   2908 2HG1 VAL A 189     -15.396  -3.136   1.550  1.00  0.62           H  
ATOM   2909 3HG1 VAL A 189     -16.951  -2.797   0.771  1.00  0.62           H  
ATOM   2910 1HG2 VAL A 189     -15.901  -0.693  -1.155  1.00  0.62           H  
ATOM   2911 2HG2 VAL A 189     -17.376  -0.527  -0.168  1.00  0.62           H  
ATOM   2912 3HG2 VAL A 189     -16.100   0.698  -0.071  1.00  0.62           H  
ATOM   2913  N   CYS A 190     -16.494  -2.213   3.904  1.00  0.61           N  
ATOM   2914  CA  CYS A 190     -16.053  -3.071   4.967  1.00  0.61           C  
ATOM   2915  C   CYS A 190     -15.467  -4.319   4.367  1.00  0.61           C  
ATOM   2916  O   CYS A 190     -16.103  -4.933   3.509  1.00  0.61           O  
ATOM   2917  CB  CYS A 190     -17.199  -3.446   5.845  1.00  0.61           C  
ATOM   2918  SG  CYS A 190     -16.772  -4.462   7.170  1.00  0.61           S  
ATOM   2919  H   CYS A 190     -17.443  -2.289   3.530  1.00  0.61           H  
ATOM   2920  HA  CYS A 190     -15.287  -2.563   5.555  1.00  0.61           H  
ATOM   2921 1HB  CYS A 190     -17.690  -2.554   6.235  1.00  0.61           H  
ATOM   2922 2HB  CYS A 190     -17.907  -3.982   5.238  1.00  0.61           H  
ATOM   2923  HG  CYS A 190     -18.033  -4.775   7.534  1.00  0.61           H  
ATOM   2924  N   LEU A 191     -14.298  -4.719   4.810  1.00  0.61           N  
ATOM   2925  CA  LEU A 191     -13.785  -5.956   4.287  1.00  0.61           C  
ATOM   2926  C   LEU A 191     -13.681  -6.926   5.429  1.00  0.61           C  
ATOM   2927  O   LEU A 191     -13.302  -6.572   6.549  1.00  0.61           O  
ATOM   2928  CB  LEU A 191     -12.415  -5.768   3.629  1.00  0.61           C  
ATOM   2929  CG  LEU A 191     -12.425  -4.874   2.394  1.00  0.61           C  
ATOM   2930  CD1 LEU A 191     -12.072  -3.449   2.823  1.00  0.61           C  
ATOM   2931  CD2 LEU A 191     -11.484  -5.435   1.370  1.00  0.61           C  
ATOM   2932  H   LEU A 191     -13.768  -4.168   5.483  1.00  0.61           H  
ATOM   2933  HA  LEU A 191     -14.472  -6.361   3.553  1.00  0.61           H  
ATOM   2934 1HB  LEU A 191     -11.747  -5.314   4.356  1.00  0.61           H  
ATOM   2935 2HB  LEU A 191     -12.023  -6.746   3.347  1.00  0.61           H  
ATOM   2936  HG  LEU A 191     -13.426  -4.836   1.975  1.00  0.61           H  
ATOM   2937 1HD1 LEU A 191     -12.098  -2.785   1.958  1.00  0.61           H  
ATOM   2938 2HD1 LEU A 191     -12.790  -3.097   3.562  1.00  0.61           H  
ATOM   2939 3HD1 LEU A 191     -11.076  -3.435   3.263  1.00  0.61           H  
ATOM   2940 1HD2 LEU A 191     -11.476  -4.804   0.481  1.00  0.61           H  
ATOM   2941 2HD2 LEU A 191     -10.505  -5.483   1.792  1.00  0.61           H  
ATOM   2942 3HD2 LEU A 191     -11.812  -6.433   1.102  1.00  0.61           H  
ATOM   2943  N   THR A 192     -14.046  -8.146   5.129  1.00  0.63           N  
ATOM   2944  CA  THR A 192     -14.032  -9.221   6.081  1.00  0.63           C  
ATOM   2945  C   THR A 192     -13.156 -10.326   5.569  1.00  0.63           C  
ATOM   2946  O   THR A 192     -13.306 -10.729   4.424  1.00  0.63           O  
ATOM   2947  CB  THR A 192     -15.445  -9.748   6.264  1.00  0.63           C  
ATOM   2948  OG1 THR A 192     -16.276  -8.713   6.748  1.00  0.63           O  
ATOM   2949  CG2 THR A 192     -15.465 -10.848   7.155  1.00  0.63           C  
ATOM   2950  H   THR A 192     -14.374  -8.330   4.181  1.00  0.63           H  
ATOM   2951  HA  THR A 192     -13.644  -8.863   7.031  1.00  0.63           H  
ATOM   2952  HB  THR A 192     -15.827 -10.076   5.304  1.00  0.63           H  
ATOM   2953  HG1 THR A 192     -15.794  -8.219   7.416  1.00  0.63           H  
ATOM   2954 1HG2 THR A 192     -16.476 -11.160   7.199  1.00  0.63           H  
ATOM   2955 2HG2 THR A 192     -14.846 -11.650   6.765  1.00  0.63           H  
ATOM   2956 3HG2 THR A 192     -15.103 -10.546   8.144  1.00  0.63           H  
ATOM   2957  N   LEU A 193     -12.274 -10.843   6.398  1.00  0.66           N  
ATOM   2958  CA  LEU A 193     -11.418 -11.899   5.906  1.00  0.66           C  
ATOM   2959  C   LEU A 193     -11.363 -13.097   6.836  1.00  0.66           C  
ATOM   2960  O   LEU A 193     -11.129 -12.981   8.040  1.00  0.66           O  
ATOM   2961  CB  LEU A 193     -10.056 -11.284   5.648  1.00  0.66           C  
ATOM   2962  CG  LEU A 193      -9.032 -12.124   5.051  1.00  0.66           C  
ATOM   2963  CD1 LEU A 193      -8.187 -11.227   4.191  1.00  0.66           C  
ATOM   2964  CD2 LEU A 193      -8.221 -12.774   6.172  1.00  0.66           C  
ATOM   2965  H   LEU A 193     -12.172 -10.462   7.335  1.00  0.66           H  
ATOM   2966  HA  LEU A 193     -11.809 -12.245   4.960  1.00  0.66           H  
ATOM   2967 1HB  LEU A 193     -10.190 -10.425   4.990  1.00  0.66           H  
ATOM   2968 2HB  LEU A 193      -9.672 -10.931   6.585  1.00  0.66           H  
ATOM   2969  HG  LEU A 193      -9.478 -12.898   4.417  1.00  0.66           H  
ATOM   2970 1HD1 LEU A 193      -7.398 -11.796   3.719  1.00  0.66           H  
ATOM   2971 2HD1 LEU A 193      -8.807 -10.780   3.424  1.00  0.66           H  
ATOM   2972 3HD1 LEU A 193      -7.766 -10.448   4.804  1.00  0.66           H  
ATOM   2973 1HD2 LEU A 193      -7.433 -13.386   5.745  1.00  0.66           H  
ATOM   2974 2HD2 LEU A 193      -7.780 -12.001   6.795  1.00  0.66           H  
ATOM   2975 3HD2 LEU A 193      -8.871 -13.401   6.777  1.00  0.66           H  
ATOM   2976  N   TYR A 194     -11.565 -14.261   6.246  1.00  0.71           N  
ATOM   2977  CA  TYR A 194     -11.628 -15.498   7.000  1.00  0.71           C  
ATOM   2978  C   TYR A 194     -11.036 -16.668   6.216  1.00  0.71           C  
ATOM   2979  O   TYR A 194     -10.839 -16.573   5.007  1.00  0.71           O  
ATOM   2980  CB  TYR A 194     -13.089 -15.769   7.351  1.00  0.71           C  
ATOM   2981  CG  TYR A 194     -13.919 -16.010   6.133  1.00  0.71           C  
ATOM   2982  CD1 TYR A 194     -14.044 -17.279   5.693  1.00  0.71           C  
ATOM   2983  CD2 TYR A 194     -14.555 -14.971   5.456  1.00  0.71           C  
ATOM   2984  CE1 TYR A 194     -14.756 -17.568   4.621  1.00  0.71           C  
ATOM   2985  CE2 TYR A 194     -15.300 -15.277   4.341  1.00  0.71           C  
ATOM   2986  CZ  TYR A 194     -15.384 -16.604   3.939  1.00  0.71           C  
ATOM   2987  OH  TYR A 194     -16.095 -16.979   2.837  1.00  0.71           O  
ATOM   2988  H   TYR A 194     -11.730 -14.268   5.237  1.00  0.71           H  
ATOM   2989  HA  TYR A 194     -11.046 -15.383   7.908  1.00  0.71           H  
ATOM   2990 1HB  TYR A 194     -13.162 -16.638   8.002  1.00  0.71           H  
ATOM   2991 2HB  TYR A 194     -13.503 -14.918   7.893  1.00  0.71           H  
ATOM   2992  HD1 TYR A 194     -13.550 -18.062   6.210  1.00  0.71           H  
ATOM   2993  HD2 TYR A 194     -14.459 -13.939   5.797  1.00  0.71           H  
ATOM   2994  HE1 TYR A 194     -14.827 -18.569   4.295  1.00  0.71           H  
ATOM   2995  HE2 TYR A 194     -15.808 -14.494   3.782  1.00  0.71           H  
ATOM   2996  HH  TYR A 194     -16.379 -16.187   2.362  1.00  0.71           H  
ATOM   2997  N   GLY A 195     -10.723 -17.765   6.904  1.00  0.76           N  
ATOM   2998  CA  GLY A 195     -10.155 -18.923   6.210  1.00  0.76           C  
ATOM   2999  C   GLY A 195     -11.186 -19.925   5.695  1.00  0.76           C  
ATOM   3000  O   GLY A 195     -12.286 -20.057   6.237  1.00  0.76           O  
ATOM   3001  H   GLY A 195     -10.889 -17.801   7.901  1.00  0.76           H  
ATOM   3002 1HA  GLY A 195      -9.545 -18.579   5.373  1.00  0.76           H  
ATOM   3003 2HA  GLY A 195      -9.475 -19.439   6.889  1.00  0.76           H  
ATOM   3004  N   ASP A 196     -10.738 -20.767   4.780  1.00  0.82           N  
ATOM   3005  CA  ASP A 196     -11.535 -21.879   4.259  1.00  0.82           C  
ATOM   3006  C   ASP A 196     -12.260 -22.712   5.313  1.00  0.82           C  
ATOM   3007  O   ASP A 196     -13.432 -23.052   5.154  1.00  0.82           O  
ATOM   3008  CB  ASP A 196     -10.617 -22.757   3.437  1.00  0.82           C  
ATOM   3009  CG  ASP A 196      -9.335 -23.195   4.151  1.00  0.82           C  
ATOM   3010  OD1 ASP A 196      -9.181 -22.979   5.356  1.00  0.82           O  
ATOM   3011  OD2 ASP A 196      -8.489 -23.711   3.451  1.00  0.82           O  
ATOM   3012  H   ASP A 196      -9.829 -20.569   4.357  1.00  0.82           H  
ATOM   3013  HA  ASP A 196     -12.291 -21.464   3.597  1.00  0.82           H  
ATOM   3014 1HB  ASP A 196     -11.140 -23.658   3.173  1.00  0.82           H  
ATOM   3015 2HB  ASP A 196     -10.374 -22.256   2.530  1.00  0.82           H  
ATOM   3016  N   GLY A 197     -11.566 -23.067   6.380  1.00  0.88           N  
ATOM   3017  CA  GLY A 197     -12.185 -23.828   7.459  1.00  0.88           C  
ATOM   3018  C   GLY A 197     -13.347 -23.058   8.108  1.00  0.88           C  
ATOM   3019  O   GLY A 197     -14.361 -23.641   8.497  1.00  0.88           O  
ATOM   3020  H   GLY A 197     -10.582 -22.809   6.398  1.00  0.88           H  
ATOM   3021 1HA  GLY A 197     -12.547 -24.778   7.068  1.00  0.88           H  
ATOM   3022 2HA  GLY A 197     -11.431 -24.056   8.211  1.00  0.88           H  
ATOM   3023  N   ALA A 198     -13.205 -21.733   8.235  1.00  0.93           N  
ATOM   3024  CA  ALA A 198     -14.226 -20.891   8.855  1.00  0.93           C  
ATOM   3025  C   ALA A 198     -15.497 -20.929   8.043  1.00  0.93           C  
ATOM   3026  O   ALA A 198     -16.602 -20.889   8.586  1.00  0.93           O  
ATOM   3027  CB  ALA A 198     -13.756 -19.464   9.002  1.00  0.93           C  
ATOM   3028  H   ALA A 198     -12.389 -21.282   7.838  1.00  0.93           H  
ATOM   3029  HA  ALA A 198     -14.435 -21.291   9.842  1.00  0.93           H  
ATOM   3030 1HB  ALA A 198     -14.527 -18.870   9.491  1.00  0.93           H  
ATOM   3031 2HB  ALA A 198     -12.856 -19.442   9.593  1.00  0.93           H  
ATOM   3032 3HB  ALA A 198     -13.556 -19.060   8.050  1.00  0.93           H  
ATOM   3033  N   ALA A 199     -15.340 -21.061   6.727  1.00  0.97           N  
ATOM   3034  CA  ALA A 199     -16.452 -21.066   5.776  1.00  0.97           C  
ATOM   3035  C   ALA A 199     -17.477 -22.151   6.087  1.00  0.97           C  
ATOM   3036  O   ALA A 199     -18.649 -22.032   5.722  1.00  0.97           O  
ATOM   3037  CB  ALA A 199     -15.953 -21.289   4.376  1.00  0.97           C  
ATOM   3038  H   ALA A 199     -14.379 -21.092   6.373  1.00  0.97           H  
ATOM   3039  HA  ALA A 199     -16.937 -20.100   5.813  1.00  0.97           H  
ATOM   3040 1HB  ALA A 199     -16.787 -21.259   3.689  1.00  0.97           H  
ATOM   3041 2HB  ALA A 199     -15.233 -20.562   4.092  1.00  0.97           H  
ATOM   3042 3HB  ALA A 199     -15.500 -22.257   4.348  1.00  0.97           H  
ATOM   3043  N   ASN A 200     -17.046 -23.205   6.779  1.00  1.00           N  
ATOM   3044  CA  ASN A 200     -17.893 -24.343   7.072  1.00  1.00           C  
ATOM   3045  C   ASN A 200     -18.608 -24.208   8.424  1.00  1.00           C  
ATOM   3046  O   ASN A 200     -19.270 -25.143   8.879  1.00  1.00           O  
ATOM   3047  CB  ASN A 200     -17.028 -25.584   7.045  1.00  1.00           C  
ATOM   3048  CG  ASN A 200     -16.510 -25.864   5.671  1.00  1.00           C  
ATOM   3049  OD1 ASN A 200     -17.237 -25.725   4.675  1.00  1.00           O  
ATOM   3050  ND2 ASN A 200     -15.264 -26.248   5.599  1.00  1.00           N  
ATOM   3051  H   ASN A 200     -16.083 -23.233   7.125  1.00  1.00           H  
ATOM   3052  HA  ASN A 200     -18.658 -24.414   6.298  1.00  1.00           H  
ATOM   3053 1HB  ASN A 200     -16.181 -25.447   7.721  1.00  1.00           H  
ATOM   3054 2HB  ASN A 200     -17.598 -26.442   7.398  1.00  1.00           H  
ATOM   3055 1HD2 ASN A 200     -14.850 -26.455   4.712  1.00  1.00           H  
ATOM   3056 2HD2 ASN A 200     -14.730 -26.352   6.437  1.00  1.00           H  
ATOM   3057  N   GLN A 201     -18.520 -23.026   9.042  1.00  1.02           N  
ATOM   3058  CA  GLN A 201     -19.137 -22.768  10.343  1.00  1.02           C  
ATOM   3059  C   GLN A 201     -20.583 -22.250  10.273  1.00  1.02           C  
ATOM   3060  O   GLN A 201     -21.151 -21.852  11.288  1.00  1.02           O  
ATOM   3061  CB  GLN A 201     -18.290 -21.765  11.132  1.00  1.02           C  
ATOM   3062  CG  GLN A 201     -16.856 -22.233  11.435  1.00  1.02           C  
ATOM   3063  CD  GLN A 201     -16.764 -23.468  12.299  1.00  1.02           C  
ATOM   3064  OE1 GLN A 201     -17.358 -23.546  13.378  1.00  1.02           O  
ATOM   3065  NE2 GLN A 201     -16.000 -24.453  11.826  1.00  1.02           N  
ATOM   3066  H   GLN A 201     -17.952 -22.285   8.630  1.00  1.02           H  
ATOM   3067  HA  GLN A 201     -19.152 -23.707  10.895  1.00  1.02           H  
ATOM   3068 1HB  GLN A 201     -18.220 -20.832  10.568  1.00  1.02           H  
ATOM   3069 2HB  GLN A 201     -18.782 -21.535  12.077  1.00  1.02           H  
ATOM   3070 1HG  GLN A 201     -16.381 -22.482  10.493  1.00  1.02           H  
ATOM   3071 2HG  GLN A 201     -16.316 -21.423  11.923  1.00  1.02           H  
ATOM   3072 1HE2 GLN A 201     -15.893 -25.300  12.347  1.00  1.02           H  
ATOM   3073 2HE2 GLN A 201     -15.533 -24.345  10.940  1.00  1.02           H  
ATOM   3074  N   GLY A 202     -21.167 -22.144   9.076  1.00  1.02           N  
ATOM   3075  CA  GLY A 202     -22.578 -21.727   8.935  1.00  1.02           C  
ATOM   3076  C   GLY A 202     -22.846 -20.217   9.014  1.00  1.02           C  
ATOM   3077  O   GLY A 202     -23.514 -19.641   8.147  1.00  1.02           O  
ATOM   3078  H   GLY A 202     -20.645 -22.428   8.259  1.00  1.02           H  
ATOM   3079 1HA  GLY A 202     -22.952 -22.099   7.981  1.00  1.02           H  
ATOM   3080 2HA  GLY A 202     -23.165 -22.229   9.704  1.00  1.02           H  
ATOM   3081  N   GLN A 203     -22.237 -19.581  10.011  1.00  1.00           N  
ATOM   3082  CA  GLN A 203     -22.379 -18.154  10.307  1.00  1.00           C  
ATOM   3083  C   GLN A 203     -22.012 -17.290   9.117  1.00  1.00           C  
ATOM   3084  O   GLN A 203     -22.585 -16.220   8.911  1.00  1.00           O  
ATOM   3085  CB  GLN A 203     -21.440 -17.791  11.462  1.00  1.00           C  
ATOM   3086  CG  GLN A 203     -21.844 -18.375  12.800  1.00  1.00           C  
ATOM   3087  CD  GLN A 203     -20.808 -18.126  13.905  1.00  1.00           C  
ATOM   3088  OE1 GLN A 203     -19.596 -18.084  13.661  1.00  1.00           O  
ATOM   3089  NE2 GLN A 203     -21.291 -17.959  15.135  1.00  1.00           N  
ATOM   3090  H   GLN A 203     -21.719 -20.175  10.654  1.00  1.00           H  
ATOM   3091  HA  GLN A 203     -23.417 -17.953  10.582  1.00  1.00           H  
ATOM   3092 1HB  GLN A 203     -20.432 -18.145  11.235  1.00  1.00           H  
ATOM   3093 2HB  GLN A 203     -21.386 -16.707  11.563  1.00  1.00           H  
ATOM   3094 1HG  GLN A 203     -22.789 -17.927  13.106  1.00  1.00           H  
ATOM   3095 2HG  GLN A 203     -21.963 -19.456  12.680  1.00  1.00           H  
ATOM   3096 1HE2 GLN A 203     -20.668 -17.795  15.901  1.00  1.00           H  
ATOM   3097 2HE2 GLN A 203     -22.278 -18.001  15.294  1.00  1.00           H  
ATOM   3098  N   ILE A 204     -21.044 -17.746   8.343  1.00  0.97           N  
ATOM   3099  CA  ILE A 204     -20.599 -17.011   7.181  1.00  0.97           C  
ATOM   3100  C   ILE A 204     -21.660 -16.928   6.107  1.00  0.97           C  
ATOM   3101  O   ILE A 204     -21.921 -15.851   5.577  1.00  0.97           O  
ATOM   3102  CB  ILE A 204     -19.301 -17.618   6.690  1.00  0.97           C  
ATOM   3103  CG1 ILE A 204     -18.316 -17.300   7.749  1.00  0.97           C  
ATOM   3104  CG2 ILE A 204     -18.895 -17.117   5.367  1.00  0.97           C  
ATOM   3105  CD1 ILE A 204     -17.093 -17.935   7.609  1.00  0.97           C  
ATOM   3106  H   ILE A 204     -20.616 -18.633   8.571  1.00  0.97           H  
ATOM   3107  HA  ILE A 204     -20.377 -15.995   7.500  1.00  0.97           H  
ATOM   3108  HB  ILE A 204     -19.404 -18.707   6.646  1.00  0.97           H  
ATOM   3109 1HG1 ILE A 204     -18.175 -16.279   7.744  1.00  0.97           H  
ATOM   3110 2HG1 ILE A 204     -18.733 -17.584   8.717  1.00  0.97           H  
ATOM   3111 1HG2 ILE A 204     -17.953 -17.573   5.080  1.00  0.97           H  
ATOM   3112 2HG2 ILE A 204     -19.660 -17.376   4.639  1.00  0.97           H  
ATOM   3113 3HG2 ILE A 204     -18.777 -16.045   5.407  1.00  0.97           H  
ATOM   3114 1HD1 ILE A 204     -16.423 -17.656   8.421  1.00  0.97           H  
ATOM   3115 2HD1 ILE A 204     -17.299 -18.946   7.636  1.00  0.97           H  
ATOM   3116 3HD1 ILE A 204     -16.660 -17.663   6.670  1.00  0.97           H  
ATOM   3117  N   PHE A 205     -22.299 -18.050   5.817  1.00  0.93           N  
ATOM   3118  CA  PHE A 205     -23.360 -18.074   4.829  1.00  0.93           C  
ATOM   3119  C   PHE A 205     -24.466 -17.118   5.262  1.00  0.93           C  
ATOM   3120  O   PHE A 205     -24.961 -16.313   4.465  1.00  0.93           O  
ATOM   3121  CB  PHE A 205     -23.880 -19.493   4.648  1.00  0.93           C  
ATOM   3122  CG  PHE A 205     -24.974 -19.645   3.646  1.00  0.93           C  
ATOM   3123  CD1 PHE A 205     -24.686 -19.614   2.286  1.00  0.93           C  
ATOM   3124  CD2 PHE A 205     -26.282 -19.864   4.047  1.00  0.93           C  
ATOM   3125  CE1 PHE A 205     -25.678 -19.788   1.351  1.00  0.93           C  
ATOM   3126  CE2 PHE A 205     -27.282 -20.047   3.110  1.00  0.93           C  
ATOM   3127  CZ  PHE A 205     -26.979 -20.008   1.758  1.00  0.93           C  
ATOM   3128  H   PHE A 205     -22.056 -18.901   6.307  1.00  0.93           H  
ATOM   3129  HA  PHE A 205     -22.959 -17.727   3.876  1.00  0.93           H  
ATOM   3130 1HB  PHE A 205     -23.058 -20.140   4.354  1.00  0.93           H  
ATOM   3131 2HB  PHE A 205     -24.251 -19.859   5.608  1.00  0.93           H  
ATOM   3132  HD1 PHE A 205     -23.666 -19.448   1.963  1.00  0.93           H  
ATOM   3133  HD2 PHE A 205     -26.512 -19.898   5.115  1.00  0.93           H  
ATOM   3134  HE1 PHE A 205     -25.430 -19.757   0.286  1.00  0.93           H  
ATOM   3135  HE2 PHE A 205     -28.309 -20.221   3.433  1.00  0.93           H  
ATOM   3136  HZ  PHE A 205     -27.763 -20.150   1.017  1.00  0.93           H  
ATOM   3137  N   GLU A 206     -24.872 -17.205   6.533  1.00  0.90           N  
ATOM   3138  CA  GLU A 206     -25.943 -16.325   6.981  1.00  0.90           C  
ATOM   3139  C   GLU A 206     -25.542 -14.851   6.855  1.00  0.90           C  
ATOM   3140  O   GLU A 206     -26.347 -14.022   6.417  1.00  0.90           O  
ATOM   3141  CB  GLU A 206     -26.339 -16.636   8.428  1.00  0.90           C  
ATOM   3142  CG  GLU A 206     -27.070 -17.972   8.617  1.00  0.90           C  
ATOM   3143  CD  GLU A 206     -27.466 -18.249  10.064  1.00  0.90           C  
ATOM   3144  OE1 GLU A 206     -27.089 -17.489  10.929  1.00  0.90           O  
ATOM   3145  OE2 GLU A 206     -28.157 -19.216  10.294  1.00  0.90           O  
ATOM   3146  H   GLU A 206     -24.434 -17.881   7.165  1.00  0.90           H  
ATOM   3147  HA  GLU A 206     -26.810 -16.494   6.343  1.00  0.90           H  
ATOM   3148 1HB  GLU A 206     -25.438 -16.663   9.046  1.00  0.90           H  
ATOM   3149 2HB  GLU A 206     -26.976 -15.841   8.811  1.00  0.90           H  
ATOM   3150 1HG  GLU A 206     -27.966 -17.976   7.996  1.00  0.90           H  
ATOM   3151 2HG  GLU A 206     -26.414 -18.772   8.266  1.00  0.90           H  
ATOM   3152  N   ALA A 207     -24.284 -14.528   7.186  1.00  0.87           N  
ATOM   3153  CA  ALA A 207     -23.795 -13.160   7.060  1.00  0.87           C  
ATOM   3154  C   ALA A 207     -23.838 -12.688   5.616  1.00  0.87           C  
ATOM   3155  O   ALA A 207     -24.217 -11.543   5.333  1.00  0.87           O  
ATOM   3156  CB  ALA A 207     -22.377 -13.075   7.558  1.00  0.87           C  
ATOM   3157  H   ALA A 207     -23.660 -15.240   7.566  1.00  0.87           H  
ATOM   3158  HA  ALA A 207     -24.434 -12.513   7.658  1.00  0.87           H  
ATOM   3159 1HB  ALA A 207     -22.018 -12.050   7.481  1.00  0.87           H  
ATOM   3160 2HB  ALA A 207     -22.336 -13.400   8.595  1.00  0.87           H  
ATOM   3161 3HB  ALA A 207     -21.756 -13.725   6.951  1.00  0.87           H  
ATOM   3162  N   TYR A 208     -23.510 -13.591   4.687  1.00  0.85           N  
ATOM   3163  CA  TYR A 208     -23.515 -13.246   3.279  1.00  0.85           C  
ATOM   3164  C   TYR A 208     -24.897 -12.853   2.830  1.00  0.85           C  
ATOM   3165  O   TYR A 208     -25.058 -11.909   2.045  1.00  0.85           O  
ATOM   3166  CB  TYR A 208     -23.108 -14.417   2.403  1.00  0.85           C  
ATOM   3167  CG  TYR A 208     -21.745 -14.815   2.463  1.00  0.85           C  
ATOM   3168  CD1 TYR A 208     -20.860 -14.060   3.144  1.00  0.85           C  
ATOM   3169  CD2 TYR A 208     -21.346 -15.948   1.772  1.00  0.85           C  
ATOM   3170  CE1 TYR A 208     -19.582 -14.422   3.158  1.00  0.85           C  
ATOM   3171  CE2 TYR A 208     -20.046 -16.295   1.787  1.00  0.85           C  
ATOM   3172  CZ  TYR A 208     -19.176 -15.511   2.483  1.00  0.85           C  
ATOM   3173  OH  TYR A 208     -17.885 -15.796   2.512  1.00  0.85           O  
ATOM   3174  H   TYR A 208     -23.202 -14.523   4.974  1.00  0.85           H  
ATOM   3175  HA  TYR A 208     -22.845 -12.401   3.119  1.00  0.85           H  
ATOM   3176 1HB  TYR A 208     -23.727 -15.280   2.623  1.00  0.85           H  
ATOM   3177 2HB  TYR A 208     -23.299 -14.148   1.417  1.00  0.85           H  
ATOM   3178  HD1 TYR A 208     -21.188 -13.174   3.682  1.00  0.85           H  
ATOM   3179  HD2 TYR A 208     -22.072 -16.541   1.218  1.00  0.85           H  
ATOM   3180  HE1 TYR A 208     -18.863 -13.850   3.704  1.00  0.85           H  
ATOM   3181  HE2 TYR A 208     -19.697 -17.172   1.245  1.00  0.85           H  
ATOM   3182  HH  TYR A 208     -17.751 -16.750   2.495  1.00  0.85           H  
ATOM   3183  N   ASN A 209     -25.889 -13.599   3.328  1.00  0.83           N  
ATOM   3184  CA  ASN A 209     -27.275 -13.366   2.988  1.00  0.83           C  
ATOM   3185  C   ASN A 209     -27.824 -12.104   3.637  1.00  0.83           C  
ATOM   3186  O   ASN A 209     -28.592 -11.379   3.011  1.00  0.83           O  
ATOM   3187  CB  ASN A 209     -28.102 -14.582   3.334  1.00  0.83           C  
ATOM   3188  CG  ASN A 209     -27.855 -15.707   2.360  1.00  0.83           C  
ATOM   3189  OD1 ASN A 209     -27.413 -15.489   1.220  1.00  0.83           O  
ATOM   3190  ND2 ASN A 209     -28.146 -16.896   2.776  1.00  0.83           N  
ATOM   3191  H   ASN A 209     -25.650 -14.377   3.950  1.00  0.83           H  
ATOM   3192  HA  ASN A 209     -27.336 -13.224   1.911  1.00  0.83           H  
ATOM   3193 1HB  ASN A 209     -27.842 -14.919   4.340  1.00  0.83           H  
ATOM   3194 2HB  ASN A 209     -29.160 -14.323   3.330  1.00  0.83           H  
ATOM   3195 1HD2 ASN A 209     -28.015 -17.679   2.167  1.00  0.83           H  
ATOM   3196 2HD2 ASN A 209     -28.499 -17.032   3.699  1.00  0.83           H  
ATOM   3197  N   MET A 210     -27.415 -11.794   4.872  1.00  0.82           N  
ATOM   3198  CA  MET A 210     -27.917 -10.561   5.475  1.00  0.82           C  
ATOM   3199  C   MET A 210     -27.486  -9.410   4.592  1.00  0.82           C  
ATOM   3200  O   MET A 210     -28.262  -8.510   4.253  1.00  0.82           O  
ATOM   3201  CB  MET A 210     -27.336 -10.300   6.869  1.00  0.82           C  
ATOM   3202  CG  MET A 210     -27.922  -9.007   7.506  1.00  0.82           C  
ATOM   3203  SD  MET A 210     -27.120  -8.436   9.015  1.00  0.82           S  
ATOM   3204  CE  MET A 210     -25.795  -7.504   8.281  1.00  0.82           C  
ATOM   3205  H   MET A 210     -26.797 -12.424   5.385  1.00  0.82           H  
ATOM   3206  HA  MET A 210     -29.004 -10.589   5.513  1.00  0.82           H  
ATOM   3207 1HB  MET A 210     -27.551 -11.146   7.519  1.00  0.82           H  
ATOM   3208 2HB  MET A 210     -26.248 -10.201   6.805  1.00  0.82           H  
ATOM   3209 1HG  MET A 210     -27.800  -8.225   6.773  1.00  0.82           H  
ATOM   3210 2HG  MET A 210     -28.987  -9.134   7.700  1.00  0.82           H  
ATOM   3211 1HE  MET A 210     -25.156  -7.082   9.059  1.00  0.82           H  
ATOM   3212 2HE  MET A 210     -25.230  -8.158   7.647  1.00  0.82           H  
ATOM   3213 3HE  MET A 210     -26.212  -6.703   7.682  1.00  0.82           H  
ATOM   3214  N   ALA A 211     -26.206  -9.437   4.269  1.00  0.80           N  
ATOM   3215  CA  ALA A 211     -25.553  -8.439   3.470  1.00  0.80           C  
ATOM   3216  C   ALA A 211     -26.051  -8.302   2.041  1.00  0.80           C  
ATOM   3217  O   ALA A 211     -25.333  -7.551   1.384  1.00  0.80           O  
ATOM   3218  CB  ALA A 211     -24.069  -8.758   3.432  1.00  0.80           C  
ATOM   3219  H   ALA A 211     -25.635 -10.222   4.594  1.00  0.80           H  
ATOM   3220  HA  ALA A 211     -25.725  -7.491   3.953  1.00  0.80           H  
ATOM   3221 1HB  ALA A 211     -23.536  -7.989   2.878  1.00  0.80           H  
ATOM   3222 2HB  ALA A 211     -23.691  -8.805   4.452  1.00  0.80           H  
ATOM   3223 3HB  ALA A 211     -23.921  -9.721   2.948  1.00  0.80           H  
ATOM   3224  N   ALA A 212     -26.411  -9.483   1.510  1.00  0.78           N  
ATOM   3225  CA  ALA A 212     -27.224  -9.407   0.296  1.00  0.78           C  
ATOM   3226  C   ALA A 212     -28.583  -8.745   0.460  1.00  0.78           C  
ATOM   3227  O   ALA A 212     -28.915  -7.859  -0.323  1.00  0.78           O  
ATOM   3228  CB  ALA A 212     -27.434 -10.800  -0.262  1.00  0.78           C  
ATOM   3229  H   ALA A 212     -25.669 -10.166   1.384  1.00  0.78           H  
ATOM   3230  HA  ALA A 212     -26.657  -8.828  -0.432  1.00  0.78           H  
ATOM   3231 1HB  ALA A 212     -27.980 -10.746  -1.202  1.00  0.78           H  
ATOM   3232 2HB  ALA A 212     -26.476 -11.265  -0.428  1.00  0.78           H  
ATOM   3233 3HB  ALA A 212     -27.999 -11.391   0.449  1.00  0.78           H  
ATOM   3234  N   LEU A 213     -29.325  -9.074   1.509  1.00  0.75           N  
ATOM   3235  CA  LEU A 213     -30.663  -8.511   1.693  1.00  0.75           C  
ATOM   3236  C   LEU A 213     -30.622  -7.004   1.882  1.00  0.75           C  
ATOM   3237  O   LEU A 213     -31.472  -6.273   1.371  1.00  0.75           O  
ATOM   3238  CB  LEU A 213     -31.349  -9.190   2.879  1.00  0.75           C  
ATOM   3239  CG  LEU A 213     -31.733 -10.661   2.647  1.00  0.75           C  
ATOM   3240  CD1 LEU A 213     -32.207 -11.270   3.952  1.00  0.75           C  
ATOM   3241  CD2 LEU A 213     -32.810 -10.730   1.583  1.00  0.75           C  
ATOM   3242  H   LEU A 213     -28.988  -9.785   2.159  1.00  0.75           H  
ATOM   3243  HA  LEU A 213     -31.245  -8.724   0.799  1.00  0.75           H  
ATOM   3244 1HB  LEU A 213     -30.676  -9.156   3.733  1.00  0.75           H  
ATOM   3245 2HB  LEU A 213     -32.250  -8.634   3.129  1.00  0.75           H  
ATOM   3246  HG  LEU A 213     -30.871 -11.216   2.306  1.00  0.75           H  
ATOM   3247 1HD1 LEU A 213     -32.473 -12.314   3.791  1.00  0.75           H  
ATOM   3248 2HD1 LEU A 213     -31.402 -11.209   4.685  1.00  0.75           H  
ATOM   3249 3HD1 LEU A 213     -33.075 -10.724   4.316  1.00  0.75           H  
ATOM   3250 1HD2 LEU A 213     -33.081 -11.771   1.410  1.00  0.75           H  
ATOM   3251 2HD2 LEU A 213     -33.688 -10.175   1.915  1.00  0.75           H  
ATOM   3252 3HD2 LEU A 213     -32.432 -10.293   0.659  1.00  0.75           H  
ATOM   3253  N   TRP A 214     -29.596  -6.539   2.574  1.00  0.71           N  
ATOM   3254  CA  TRP A 214     -29.392  -5.122   2.809  1.00  0.71           C  
ATOM   3255  C   TRP A 214     -28.517  -4.445   1.749  1.00  0.71           C  
ATOM   3256  O   TRP A 214     -28.208  -3.260   1.884  1.00  0.71           O  
ATOM   3257  CB  TRP A 214     -28.779  -4.903   4.184  1.00  0.71           C  
ATOM   3258  CG  TRP A 214     -29.698  -5.031   5.318  1.00  0.71           C  
ATOM   3259  CD1 TRP A 214     -29.896  -6.110   6.105  1.00  0.71           C  
ATOM   3260  CD2 TRP A 214     -30.543  -3.990   5.837  1.00  0.71           C  
ATOM   3261  NE1 TRP A 214     -30.815  -5.820   7.082  1.00  0.71           N  
ATOM   3262  CE2 TRP A 214     -31.217  -4.521   6.932  1.00  0.71           C  
ATOM   3263  CE3 TRP A 214     -30.772  -2.663   5.465  1.00  0.71           C  
ATOM   3264  CZ2 TRP A 214     -32.115  -3.774   7.669  1.00  0.71           C  
ATOM   3265  CZ3 TRP A 214     -31.672  -1.914   6.198  1.00  0.71           C  
ATOM   3266  CH2 TRP A 214     -32.329  -2.453   7.273  1.00  0.71           C  
ATOM   3267  H   TRP A 214     -28.954  -7.211   2.995  1.00  0.71           H  
ATOM   3268  HA  TRP A 214     -30.368  -4.638   2.795  1.00  0.71           H  
ATOM   3269 1HB  TRP A 214     -27.986  -5.629   4.337  1.00  0.71           H  
ATOM   3270 2HB  TRP A 214     -28.349  -3.916   4.217  1.00  0.71           H  
ATOM   3271  HD1 TRP A 214     -29.407  -7.055   5.975  1.00  0.71           H  
ATOM   3272  HE1 TRP A 214     -31.136  -6.460   7.795  1.00  0.71           H  
ATOM   3273  HE3 TRP A 214     -30.252  -2.232   4.615  1.00  0.71           H  
ATOM   3274  HZ2 TRP A 214     -32.646  -4.186   8.527  1.00  0.71           H  
ATOM   3275  HZ3 TRP A 214     -31.848  -0.880   5.898  1.00  0.71           H  
ATOM   3276  HH2 TRP A 214     -33.034  -1.833   7.829  1.00  0.71           H  
ATOM   3277  N   LYS A 215     -28.079  -5.191   0.721  1.00  0.67           N  
ATOM   3278  CA  LYS A 215     -27.211  -4.646  -0.325  1.00  0.67           C  
ATOM   3279  C   LYS A 215     -26.023  -3.899   0.272  1.00  0.67           C  
ATOM   3280  O   LYS A 215     -25.815  -2.715  -0.010  1.00  0.67           O  
ATOM   3281  CB  LYS A 215     -28.019  -3.738  -1.248  1.00  0.67           C  
ATOM   3282  CG  LYS A 215     -29.254  -4.427  -1.825  1.00  0.67           C  
ATOM   3283  CD  LYS A 215     -28.878  -5.571  -2.758  1.00  0.67           C  
ATOM   3284  CE  LYS A 215     -30.127  -6.246  -3.318  1.00  0.67           C  
ATOM   3285  NZ  LYS A 215     -29.795  -7.416  -4.182  1.00  0.67           N  
ATOM   3286  H   LYS A 215     -28.396  -6.151   0.616  1.00  0.67           H  
ATOM   3287  HA  LYS A 215     -26.823  -5.481  -0.908  1.00  0.67           H  
ATOM   3288 1HB  LYS A 215     -28.345  -2.853  -0.705  1.00  0.67           H  
ATOM   3289 2HB  LYS A 215     -27.394  -3.407  -2.077  1.00  0.67           H  
ATOM   3290 1HG  LYS A 215     -29.854  -4.839  -1.006  1.00  0.67           H  
ATOM   3291 2HG  LYS A 215     -29.859  -3.706  -2.367  1.00  0.67           H  
ATOM   3292 1HD  LYS A 215     -28.275  -5.191  -3.584  1.00  0.67           H  
ATOM   3293 2HD  LYS A 215     -28.290  -6.307  -2.210  1.00  0.67           H  
ATOM   3294 1HE  LYS A 215     -30.744  -6.587  -2.483  1.00  0.67           H  
ATOM   3295 2HE  LYS A 215     -30.692  -5.523  -3.903  1.00  0.67           H  
ATOM   3296 1HZ  LYS A 215     -30.648  -7.830  -4.523  1.00  0.67           H  
ATOM   3297 2HZ  LYS A 215     -29.235  -7.108  -4.960  1.00  0.67           H  
ATOM   3298 3HZ  LYS A 215     -29.278  -8.107  -3.650  1.00  0.67           H  
ATOM   3299  N   LEU A 216     -25.265  -4.567   1.135  1.00  0.63           N  
ATOM   3300  CA  LEU A 216     -24.217  -3.871   1.850  1.00  0.63           C  
ATOM   3301  C   LEU A 216     -22.886  -3.731   1.118  1.00  0.63           C  
ATOM   3302  O   LEU A 216     -22.467  -4.627   0.384  1.00  0.63           O  
ATOM   3303  CB  LEU A 216     -23.987  -4.559   3.188  1.00  0.63           C  
ATOM   3304  CG  LEU A 216     -25.140  -4.538   4.056  1.00  0.63           C  
ATOM   3305  CD1 LEU A 216     -24.842  -5.212   5.382  1.00  0.63           C  
ATOM   3306  CD2 LEU A 216     -25.514  -3.141   4.213  1.00  0.63           C  
ATOM   3307  H   LEU A 216     -25.430  -5.561   1.306  1.00  0.63           H  
ATOM   3308  HA  LEU A 216     -24.622  -2.890   2.056  1.00  0.63           H  
ATOM   3309 1HB  LEU A 216     -23.739  -5.597   2.996  1.00  0.63           H  
ATOM   3310 2HB  LEU A 216     -23.171  -4.109   3.702  1.00  0.63           H  
ATOM   3311  HG  LEU A 216     -25.944  -5.080   3.584  1.00  0.63           H  
ATOM   3312 1HD1 LEU A 216     -25.734  -5.175   5.992  1.00  0.63           H  
ATOM   3313 2HD1 LEU A 216     -24.543  -6.236   5.248  1.00  0.63           H  
ATOM   3314 3HD1 LEU A 216     -24.041  -4.689   5.879  1.00  0.63           H  
ATOM   3315 1HD2 LEU A 216     -26.377  -3.052   4.824  1.00  0.63           H  
ATOM   3316 2HD2 LEU A 216     -24.692  -2.601   4.655  1.00  0.63           H  
ATOM   3317 3HD2 LEU A 216     -25.721  -2.745   3.234  1.00  0.63           H  
ATOM   3318  N   PRO A 217     -22.145  -2.635   1.376  1.00  0.61           N  
ATOM   3319  CA  PRO A 217     -20.830  -2.337   0.851  1.00  0.61           C  
ATOM   3320  C   PRO A 217     -19.792  -3.154   1.582  1.00  0.61           C  
ATOM   3321  O   PRO A 217     -19.053  -2.629   2.424  1.00  0.61           O  
ATOM   3322  CB  PRO A 217     -20.684  -0.841   1.136  1.00  0.61           C  
ATOM   3323  CG  PRO A 217     -21.483  -0.619   2.400  1.00  0.61           C  
ATOM   3324  CD  PRO A 217     -22.671  -1.550   2.269  1.00  0.61           C  
ATOM   3325  HA  PRO A 217     -20.813  -2.549  -0.231  1.00  0.61           H  
ATOM   3326 1HB  PRO A 217     -19.622  -0.578   1.254  1.00  0.61           H  
ATOM   3327 2HB  PRO A 217     -21.059  -0.258   0.277  1.00  0.61           H  
ATOM   3328 1HG  PRO A 217     -20.868  -0.846   3.287  1.00  0.61           H  
ATOM   3329 2HG  PRO A 217     -21.776   0.443   2.485  1.00  0.61           H  
ATOM   3330 1HD  PRO A 217     -22.917  -1.908   3.266  1.00  0.61           H  
ATOM   3331 2HD  PRO A 217     -23.508  -1.009   1.792  1.00  0.61           H  
ATOM   3332  N   CYS A 218     -19.798  -4.455   1.305  1.00  0.59           N  
ATOM   3333  CA  CYS A 218     -18.911  -5.368   2.001  1.00  0.59           C  
ATOM   3334  C   CYS A 218     -18.276  -6.375   1.070  1.00  0.59           C  
ATOM   3335  O   CYS A 218     -18.939  -6.954   0.203  1.00  0.59           O  
ATOM   3336  CB  CYS A 218     -19.640  -6.170   3.086  1.00  0.59           C  
ATOM   3337  SG  CYS A 218     -18.511  -7.221   4.081  1.00  0.59           S  
ATOM   3338  H   CYS A 218     -20.469  -4.799   0.619  1.00  0.59           H  
ATOM   3339  HA  CYS A 218     -18.136  -4.780   2.465  1.00  0.59           H  
ATOM   3340 1HB  CYS A 218     -20.148  -5.503   3.743  1.00  0.59           H  
ATOM   3341 2HB  CYS A 218     -20.392  -6.814   2.627  1.00  0.59           H  
ATOM   3342  HG  CYS A 218     -17.503  -6.330   4.134  1.00  0.59           H  
ATOM   3343  N   ILE A 219     -16.986  -6.573   1.267  1.00  0.59           N  
ATOM   3344  CA  ILE A 219     -16.259  -7.581   0.532  1.00  0.59           C  
ATOM   3345  C   ILE A 219     -15.900  -8.691   1.495  1.00  0.59           C  
ATOM   3346  O   ILE A 219     -15.239  -8.453   2.511  1.00  0.59           O  
ATOM   3347  CB  ILE A 219     -14.977  -7.029  -0.087  1.00  0.59           C  
ATOM   3348  CG1 ILE A 219     -15.298  -5.913  -1.011  1.00  0.59           C  
ATOM   3349  CG2 ILE A 219     -14.258  -8.155  -0.879  1.00  0.59           C  
ATOM   3350  CD1 ILE A 219     -14.110  -5.128  -1.428  1.00  0.59           C  
ATOM   3351  H   ILE A 219     -16.521  -6.027   1.990  1.00  0.59           H  
ATOM   3352  HA  ILE A 219     -16.891  -7.980  -0.253  1.00  0.59           H  
ATOM   3353  HB  ILE A 219     -14.326  -6.656   0.693  1.00  0.59           H  
ATOM   3354 1HG1 ILE A 219     -15.770  -6.326  -1.901  1.00  0.59           H  
ATOM   3355 2HG1 ILE A 219     -16.000  -5.249  -0.527  1.00  0.59           H  
ATOM   3356 1HG2 ILE A 219     -13.342  -7.770  -1.324  1.00  0.59           H  
ATOM   3357 2HG2 ILE A 219     -14.017  -8.973  -0.217  1.00  0.59           H  
ATOM   3358 3HG2 ILE A 219     -14.921  -8.521  -1.669  1.00  0.59           H  
ATOM   3359 1HD1 ILE A 219     -14.432  -4.358  -2.085  1.00  0.59           H  
ATOM   3360 2HD1 ILE A 219     -13.644  -4.686  -0.557  1.00  0.59           H  
ATOM   3361 3HD1 ILE A 219     -13.398  -5.768  -1.930  1.00  0.59           H  
ATOM   3362  N   PHE A 220     -16.335  -9.889   1.181  1.00  0.59           N  
ATOM   3363  CA  PHE A 220     -16.054 -11.027   2.022  1.00  0.59           C  
ATOM   3364  C   PHE A 220     -14.934 -11.776   1.350  1.00  0.59           C  
ATOM   3365  O   PHE A 220     -15.055 -12.131   0.181  1.00  0.59           O  
ATOM   3366  CB  PHE A 220     -17.275 -11.920   2.165  1.00  0.59           C  
ATOM   3367  CG  PHE A 220     -18.452 -11.266   2.882  1.00  0.59           C  
ATOM   3368  CD1 PHE A 220     -19.463 -10.642   2.152  1.00  0.59           C  
ATOM   3369  CD2 PHE A 220     -18.551 -11.284   4.273  1.00  0.59           C  
ATOM   3370  CE1 PHE A 220     -20.550 -10.074   2.799  1.00  0.59           C  
ATOM   3371  CE2 PHE A 220     -19.638 -10.716   4.922  1.00  0.59           C  
ATOM   3372  CZ  PHE A 220     -20.639 -10.118   4.185  1.00  0.59           C  
ATOM   3373  H   PHE A 220     -16.862 -10.007   0.320  1.00  0.59           H  
ATOM   3374  HA  PHE A 220     -15.718 -10.695   3.004  1.00  0.59           H  
ATOM   3375 1HB  PHE A 220     -17.614 -12.226   1.177  1.00  0.59           H  
ATOM   3376 2HB  PHE A 220     -16.998 -12.816   2.704  1.00  0.59           H  
ATOM   3377  HD1 PHE A 220     -19.394 -10.615   1.062  1.00  0.59           H  
ATOM   3378  HD2 PHE A 220     -17.760 -11.763   4.848  1.00  0.59           H  
ATOM   3379  HE1 PHE A 220     -21.335  -9.595   2.217  1.00  0.59           H  
ATOM   3380  HE2 PHE A 220     -19.705 -10.743   6.012  1.00  0.59           H  
ATOM   3381  HZ  PHE A 220     -21.489  -9.675   4.693  1.00  0.59           H  
ATOM   3382  N   ILE A 221     -13.837 -11.967   2.053  1.00  0.60           N  
ATOM   3383  CA  ILE A 221     -12.677 -12.614   1.486  1.00  0.60           C  
ATOM   3384  C   ILE A 221     -12.384 -13.947   2.144  1.00  0.60           C  
ATOM   3385  O   ILE A 221     -12.122 -14.017   3.347  1.00  0.60           O  
ATOM   3386  CB  ILE A 221     -11.449 -11.716   1.663  1.00  0.60           C  
ATOM   3387  CG1 ILE A 221     -11.667 -10.392   0.996  1.00  0.60           C  
ATOM   3388  CG2 ILE A 221     -10.244 -12.402   1.089  1.00  0.60           C  
ATOM   3389  CD1 ILE A 221     -10.642  -9.412   1.354  1.00  0.60           C  
ATOM   3390  H   ILE A 221     -13.786 -11.622   3.000  1.00  0.60           H  
ATOM   3391  HA  ILE A 221     -12.850 -12.779   0.428  1.00  0.60           H  
ATOM   3392  HB  ILE A 221     -11.291 -11.523   2.718  1.00  0.60           H  
ATOM   3393 1HG1 ILE A 221     -11.651 -10.530  -0.077  1.00  0.60           H  
ATOM   3394 2HG1 ILE A 221     -12.631  -9.993   1.288  1.00  0.60           H  
ATOM   3395 1HG2 ILE A 221      -9.373 -11.770   1.219  1.00  0.60           H  
ATOM   3396 2HG2 ILE A 221     -10.079 -13.355   1.594  1.00  0.60           H  
ATOM   3397 3HG2 ILE A 221     -10.423 -12.574   0.033  1.00  0.60           H  
ATOM   3398 1HD1 ILE A 221     -10.834  -8.482   0.837  1.00  0.60           H  
ATOM   3399 2HD1 ILE A 221     -10.659  -9.244   2.434  1.00  0.60           H  
ATOM   3400 3HD1 ILE A 221      -9.681  -9.800   1.065  1.00  0.60           H  
ATOM   3401  N   CYS A 222     -12.425 -15.001   1.353  1.00  0.61           N  
ATOM   3402  CA  CYS A 222     -12.108 -16.317   1.860  1.00  0.61           C  
ATOM   3403  C   CYS A 222     -10.712 -16.684   1.428  1.00  0.61           C  
ATOM   3404  O   CYS A 222     -10.419 -16.702   0.229  1.00  0.61           O  
ATOM   3405  CB  CYS A 222     -13.053 -17.379   1.339  1.00  0.61           C  
ATOM   3406  SG  CYS A 222     -12.698 -19.039   1.992  1.00  0.61           S  
ATOM   3407  H   CYS A 222     -12.671 -14.876   0.373  1.00  0.61           H  
ATOM   3408  HA  CYS A 222     -12.157 -16.305   2.947  1.00  0.61           H  
ATOM   3409 1HB  CYS A 222     -14.056 -17.122   1.563  1.00  0.61           H  
ATOM   3410 2HB  CYS A 222     -12.974 -17.425   0.253  1.00  0.61           H  
ATOM   3411  HG  CYS A 222     -12.768 -18.693   3.278  1.00  0.61           H  
ATOM   3412  N   GLU A 223      -9.843 -16.952   2.376  1.00  0.64           N  
ATOM   3413  CA  GLU A 223      -8.504 -17.349   1.997  1.00  0.64           C  
ATOM   3414  C   GLU A 223      -8.453 -18.864   1.935  1.00  0.64           C  
ATOM   3415  O   GLU A 223      -8.495 -19.565   2.962  1.00  0.64           O  
ATOM   3416  CB  GLU A 223      -7.448 -16.710   2.893  1.00  0.64           C  
ATOM   3417  CG  GLU A 223      -7.402 -15.170   2.688  1.00  0.64           C  
ATOM   3418  CD  GLU A 223      -6.267 -14.464   3.367  1.00  0.64           C  
ATOM   3419  OE1 GLU A 223      -5.839 -14.907   4.406  1.00  0.64           O  
ATOM   3420  OE2 GLU A 223      -5.838 -13.463   2.852  1.00  0.64           O  
ATOM   3421  H   GLU A 223     -10.129 -16.896   3.353  1.00  0.64           H  
ATOM   3422  HA  GLU A 223      -8.301 -16.985   0.989  1.00  0.64           H  
ATOM   3423 1HB  GLU A 223      -7.678 -16.917   3.940  1.00  0.64           H  
ATOM   3424 2HB  GLU A 223      -6.465 -17.128   2.669  1.00  0.64           H  
ATOM   3425 1HG  GLU A 223      -7.356 -14.968   1.625  1.00  0.64           H  
ATOM   3426 2HG  GLU A 223      -8.341 -14.755   3.058  1.00  0.64           H  
ATOM   3427  N   ASN A 224      -8.457 -19.355   0.699  1.00  0.67           N  
ATOM   3428  CA  ASN A 224      -8.518 -20.772   0.414  1.00  0.67           C  
ATOM   3429  C   ASN A 224      -7.121 -21.310   0.292  1.00  0.67           C  
ATOM   3430  O   ASN A 224      -6.471 -21.201  -0.747  1.00  0.67           O  
ATOM   3431  CB  ASN A 224      -9.331 -21.080  -0.827  1.00  0.67           C  
ATOM   3432  CG  ASN A 224      -9.493 -22.592  -1.056  1.00  0.67           C  
ATOM   3433  OD1 ASN A 224      -8.804 -23.462  -0.466  1.00  0.67           O  
ATOM   3434  ND2 ASN A 224     -10.416 -22.917  -1.926  1.00  0.67           N  
ATOM   3435  H   ASN A 224      -8.366 -18.700  -0.075  1.00  0.67           H  
ATOM   3436  HA  ASN A 224      -8.975 -21.273   1.253  1.00  0.67           H  
ATOM   3437 1HB  ASN A 224     -10.320 -20.625  -0.733  1.00  0.67           H  
ATOM   3438 2HB  ASN A 224      -8.852 -20.632  -1.701  1.00  0.67           H  
ATOM   3439 1HD2 ASN A 224     -10.604 -23.874  -2.133  1.00  0.67           H  
ATOM   3440 2HD2 ASN A 224     -10.956 -22.188  -2.403  1.00  0.67           H  
ATOM   3441  N   ASN A 225      -6.671 -21.898   1.374  1.00  0.71           N  
ATOM   3442  CA  ASN A 225      -5.325 -22.391   1.498  1.00  0.71           C  
ATOM   3443  C   ASN A 225      -5.174 -23.848   1.219  1.00  0.71           C  
ATOM   3444  O   ASN A 225      -4.131 -24.436   1.504  1.00  0.71           O  
ATOM   3445  CB  ASN A 225      -4.868 -22.129   2.873  1.00  0.71           C  
ATOM   3446  CG  ASN A 225      -4.472 -20.772   3.083  1.00  0.71           C  
ATOM   3447  OD1 ASN A 225      -3.321 -20.491   2.718  1.00  0.71           O  
ATOM   3448  ND2 ASN A 225      -5.319 -19.917   3.597  1.00  0.71           N  
ATOM   3449  H   ASN A 225      -7.293 -21.982   2.178  1.00  0.71           H  
ATOM   3450  HA  ASN A 225      -4.707 -21.846   0.801  1.00  0.71           H  
ATOM   3451 1HB  ASN A 225      -5.685 -22.370   3.562  1.00  0.71           H  
ATOM   3452 2HB  ASN A 225      -4.080 -22.800   3.072  1.00  0.71           H  
ATOM   3453 1HD2 ASN A 225      -5.043 -18.964   3.736  1.00  0.71           H  
ATOM   3454 2HD2 ASN A 225      -6.255 -20.215   3.838  1.00  0.71           H  
ATOM   3455  N   ARG A 226      -6.246 -24.443   0.723  1.00  0.77           N  
ATOM   3456  CA  ARG A 226      -6.367 -25.863   0.447  1.00  0.77           C  
ATOM   3457  C   ARG A 226      -6.355 -26.745   1.714  1.00  0.77           C  
ATOM   3458  O   ARG A 226      -6.521 -27.966   1.611  1.00  0.77           O  
ATOM   3459  CB  ARG A 226      -5.258 -26.334  -0.494  1.00  0.77           C  
ATOM   3460  CG  ARG A 226      -5.165 -25.594  -1.836  1.00  0.77           C  
ATOM   3461  CD  ARG A 226      -6.415 -25.713  -2.643  1.00  0.77           C  
ATOM   3462  NE  ARG A 226      -6.721 -27.105  -2.989  1.00  0.77           N  
ATOM   3463  CZ  ARG A 226      -7.834 -27.510  -3.640  1.00  0.77           C  
ATOM   3464  NH1 ARG A 226      -8.717 -26.625  -4.042  1.00  0.77           N  
ATOM   3465  NH2 ARG A 226      -8.035 -28.795  -3.877  1.00  0.77           N  
ATOM   3466  H   ARG A 226      -7.062 -23.869   0.499  1.00  0.77           H  
ATOM   3467  HA  ARG A 226      -7.308 -26.006  -0.068  1.00  0.77           H  
ATOM   3468 1HB  ARG A 226      -4.290 -26.275  -0.017  1.00  0.77           H  
ATOM   3469 2HB  ARG A 226      -5.425 -27.385  -0.724  1.00  0.77           H  
ATOM   3470 1HG  ARG A 226      -4.968 -24.531  -1.662  1.00  0.77           H  
ATOM   3471 2HG  ARG A 226      -4.348 -26.014  -2.417  1.00  0.77           H  
ATOM   3472 1HD  ARG A 226      -7.254 -25.311  -2.069  1.00  0.77           H  
ATOM   3473 2HD  ARG A 226      -6.304 -25.144  -3.567  1.00  0.77           H  
ATOM   3474  HE  ARG A 226      -6.067 -27.819  -2.698  1.00  0.77           H  
ATOM   3475 1HH1 ARG A 226      -8.554 -25.643  -3.877  1.00  0.77           H  
ATOM   3476 2HH1 ARG A 226      -9.545 -26.929  -4.534  1.00  0.77           H  
ATOM   3477 1HH2 ARG A 226      -7.359 -29.487  -3.570  1.00  0.77           H  
ATOM   3478 2HH2 ARG A 226      -8.870 -29.102  -4.362  1.00  0.77           H  
ATOM   3479  N   TYR A 227      -6.146 -26.135   2.896  1.00  0.84           N  
ATOM   3480  CA  TYR A 227      -6.129 -26.841   4.171  1.00  0.84           C  
ATOM   3481  C   TYR A 227      -6.808 -26.098   5.329  1.00  0.84           C  
ATOM   3482  O   TYR A 227      -6.447 -24.964   5.681  1.00  0.84           O  
ATOM   3483  CB  TYR A 227      -4.690 -27.162   4.587  1.00  0.84           C  
ATOM   3484  CG  TYR A 227      -3.951 -28.001   3.586  1.00  0.84           C  
ATOM   3485  CD1 TYR A 227      -3.190 -27.400   2.608  1.00  0.84           C  
ATOM   3486  CD2 TYR A 227      -4.060 -29.371   3.627  1.00  0.84           C  
ATOM   3487  CE1 TYR A 227      -2.530 -28.165   1.680  1.00  0.84           C  
ATOM   3488  CE2 TYR A 227      -3.400 -30.150   2.700  1.00  0.84           C  
ATOM   3489  CZ  TYR A 227      -2.634 -29.549   1.729  1.00  0.84           C  
ATOM   3490  OH  TYR A 227      -1.965 -30.315   0.807  1.00  0.84           O  
ATOM   3491  H   TYR A 227      -6.028 -25.137   2.901  1.00  0.84           H  
ATOM   3492  HA  TYR A 227      -6.665 -27.770   4.039  1.00  0.84           H  
ATOM   3493 1HB  TYR A 227      -4.134 -26.237   4.738  1.00  0.84           H  
ATOM   3494 2HB  TYR A 227      -4.704 -27.700   5.539  1.00  0.84           H  
ATOM   3495  HD1 TYR A 227      -3.111 -26.319   2.575  1.00  0.84           H  
ATOM   3496  HD2 TYR A 227      -4.664 -29.835   4.400  1.00  0.84           H  
ATOM   3497  HE1 TYR A 227      -1.929 -27.681   0.913  1.00  0.84           H  
ATOM   3498  HE2 TYR A 227      -3.481 -31.237   2.742  1.00  0.84           H  
ATOM   3499  HH  TYR A 227      -2.062 -31.251   1.037  1.00  0.84           H  
ATOM   3500  N   GLY A 228      -7.672 -26.825   6.029  1.00  0.91           N  
ATOM   3501  CA  GLY A 228      -8.342 -26.373   7.231  1.00  0.91           C  
ATOM   3502  C   GLY A 228      -7.459 -26.785   8.394  1.00  0.91           C  
ATOM   3503  O   GLY A 228      -6.339 -27.255   8.179  1.00  0.91           O  
ATOM   3504  H   GLY A 228      -7.874 -27.754   5.701  1.00  0.91           H  
ATOM   3505 1HA  GLY A 228      -8.474 -25.289   7.204  1.00  0.91           H  
ATOM   3506 2HA  GLY A 228      -9.323 -26.838   7.310  1.00  0.91           H  
ATOM   3507  N   MET A 229      -7.959 -26.748   9.614  1.00  0.98           N  
ATOM   3508  CA  MET A 229      -7.077 -27.010  10.749  1.00  0.98           C  
ATOM   3509  C   MET A 229      -6.594 -28.453  10.874  1.00  0.98           C  
ATOM   3510  O   MET A 229      -7.179 -29.268  11.588  1.00  0.98           O  
ATOM   3511  CB  MET A 229      -7.749 -26.572  12.042  1.00  0.98           C  
ATOM   3512  CG  MET A 229      -8.009 -25.061  12.154  1.00  0.98           C  
ATOM   3513  SD  MET A 229      -6.479 -24.080  12.229  1.00  0.98           S  
ATOM   3514  CE  MET A 229      -7.132 -22.417  12.361  1.00  0.98           C  
ATOM   3515  H   MET A 229      -8.909 -26.449   9.767  1.00  0.98           H  
ATOM   3516  HA  MET A 229      -6.185 -26.395  10.620  1.00  0.98           H  
ATOM   3517 1HB  MET A 229      -8.702 -27.087  12.152  1.00  0.98           H  
ATOM   3518 2HB  MET A 229      -7.120 -26.864  12.886  1.00  0.98           H  
ATOM   3519 1HG  MET A 229      -8.586 -24.729  11.293  1.00  0.98           H  
ATOM   3520 2HG  MET A 229      -8.591 -24.858  13.053  1.00  0.98           H  
ATOM   3521 1HE  MET A 229      -6.310 -21.703  12.411  1.00  0.98           H  
ATOM   3522 2HE  MET A 229      -7.750 -22.208  11.493  1.00  0.98           H  
ATOM   3523 3HE  MET A 229      -7.740 -22.333  13.262  1.00  0.98           H  
ATOM   3524  N   GLY A 230      -5.514 -28.740  10.147  1.00  1.03           N  
ATOM   3525  CA  GLY A 230      -4.868 -30.048  10.088  1.00  1.03           C  
ATOM   3526  C   GLY A 230      -5.494 -30.980   9.059  1.00  1.03           C  
ATOM   3527  O   GLY A 230      -5.302 -32.195   9.117  1.00  1.03           O  
ATOM   3528  H   GLY A 230      -5.158 -27.986   9.570  1.00  1.03           H  
ATOM   3529 1HA  GLY A 230      -3.810 -29.910   9.862  1.00  1.03           H  
ATOM   3530 2HA  GLY A 230      -4.911 -30.511  11.073  1.00  1.03           H  
ATOM   3531  N   THR A 231      -6.266 -30.419   8.130  1.00  1.07           N  
ATOM   3532  CA  THR A 231      -6.937 -31.256   7.130  1.00  1.07           C  
ATOM   3533  C   THR A 231      -7.139 -30.601   5.775  1.00  1.07           C  
ATOM   3534  O   THR A 231      -7.392 -29.413   5.678  1.00  1.07           O  
ATOM   3535  CB  THR A 231      -8.321 -31.658   7.642  1.00  1.07           C  
ATOM   3536  OG1 THR A 231      -8.939 -32.549   6.703  1.00  1.07           O  
ATOM   3537  CG2 THR A 231      -9.172 -30.406   7.803  1.00  1.07           C  
ATOM   3538  H   THR A 231      -6.369 -29.404   8.129  1.00  1.07           H  
ATOM   3539  HA  THR A 231      -6.336 -32.153   6.980  1.00  1.07           H  
ATOM   3540  HB  THR A 231      -8.226 -32.163   8.603  1.00  1.07           H  
ATOM   3541  HG1 THR A 231      -9.108 -32.063   5.878  1.00  1.07           H  
ATOM   3542 1HG2 THR A 231     -10.161 -30.679   8.165  1.00  1.07           H  
ATOM   3543 2HG2 THR A 231      -8.694 -29.734   8.518  1.00  1.07           H  
ATOM   3544 3HG2 THR A 231      -9.259 -29.910   6.838  1.00  1.07           H  
ATOM   3545  N   SER A 232      -7.130 -31.385   4.710  1.00  1.11           N  
ATOM   3546  CA  SER A 232      -7.417 -30.787   3.407  1.00  1.11           C  
ATOM   3547  C   SER A 232      -8.816 -30.214   3.321  1.00  1.11           C  
ATOM   3548  O   SER A 232      -9.782 -30.818   3.810  1.00  1.11           O  
ATOM   3549  CB  SER A 232      -7.234 -31.752   2.274  1.00  1.11           C  
ATOM   3550  OG  SER A 232      -7.632 -31.131   1.071  1.00  1.11           O  
ATOM   3551  H   SER A 232      -6.918 -32.370   4.802  1.00  1.11           H  
ATOM   3552  HA  SER A 232      -6.724 -29.969   3.245  1.00  1.11           H  
ATOM   3553 1HB  SER A 232      -6.188 -32.047   2.208  1.00  1.11           H  
ATOM   3554 2HB  SER A 232      -7.829 -32.649   2.445  1.00  1.11           H  
ATOM   3555  HG  SER A 232      -7.106 -30.315   1.015  1.00  1.11           H  
ATOM   3556  N   VAL A 233      -8.933 -29.096   2.603  1.00  1.15           N  
ATOM   3557  CA  VAL A 233     -10.212 -28.446   2.347  1.00  1.15           C  
ATOM   3558  C   VAL A 233     -11.167 -29.390   1.612  1.00  1.15           C  
ATOM   3559  O   VAL A 233     -12.386 -29.252   1.712  1.00  1.15           O  
ATOM   3560  CB  VAL A 233     -10.020 -27.155   1.517  1.00  1.15           C  
ATOM   3561  CG1 VAL A 233      -9.636 -27.481   0.068  1.00  1.15           C  
ATOM   3562  CG2 VAL A 233     -11.290 -26.333   1.567  1.00  1.15           C  
ATOM   3563  H   VAL A 233      -8.083 -28.673   2.243  1.00  1.15           H  
ATOM   3564  HA  VAL A 233     -10.648 -28.164   3.298  1.00  1.15           H  
ATOM   3565  HB  VAL A 233      -9.209 -26.574   1.955  1.00  1.15           H  
ATOM   3566 1HG1 VAL A 233      -9.500 -26.553  -0.485  1.00  1.15           H  
ATOM   3567 2HG1 VAL A 233      -8.713 -28.059   0.055  1.00  1.15           H  
ATOM   3568 3HG1 VAL A 233     -10.409 -28.048  -0.400  1.00  1.15           H  
ATOM   3569 1HG2 VAL A 233     -11.137 -25.419   1.003  1.00  1.15           H  
ATOM   3570 2HG2 VAL A 233     -12.111 -26.885   1.140  1.00  1.15           H  
ATOM   3571 3HG2 VAL A 233     -11.522 -26.089   2.604  1.00  1.15           H  
ATOM   3572  N   GLU A 234     -10.619 -30.368   0.875  1.00  1.21           N  
ATOM   3573  CA  GLU A 234     -11.440 -31.321   0.140  1.00  1.21           C  
ATOM   3574  C   GLU A 234     -12.231 -32.225   1.079  1.00  1.21           C  
ATOM   3575  O   GLU A 234     -13.231 -32.818   0.674  1.00  1.21           O  
ATOM   3576  CB  GLU A 234     -10.592 -32.161  -0.820  1.00  1.21           C  
ATOM   3577  CG  GLU A 234     -10.003 -31.374  -2.002  1.00  1.21           C  
ATOM   3578  CD  GLU A 234      -9.218 -32.234  -2.983  1.00  1.21           C  
ATOM   3579  OE1 GLU A 234      -9.083 -33.412  -2.754  1.00  1.21           O  
ATOM   3580  OE2 GLU A 234      -8.758 -31.693  -3.966  1.00  1.21           O  
ATOM   3581  H   GLU A 234      -9.603 -30.472   0.849  1.00  1.21           H  
ATOM   3582  HA  GLU A 234     -12.162 -30.766  -0.450  1.00  1.21           H  
ATOM   3583 1HB  GLU A 234      -9.764 -32.609  -0.268  1.00  1.21           H  
ATOM   3584 2HB  GLU A 234     -11.196 -32.973  -1.222  1.00  1.21           H  
ATOM   3585 1HG  GLU A 234     -10.815 -30.898  -2.542  1.00  1.21           H  
ATOM   3586 2HG  GLU A 234      -9.354 -30.588  -1.609  1.00  1.21           H  
ATOM   3587  N   ARG A 235     -11.749 -32.386   2.314  1.00  1.26           N  
ATOM   3588  CA  ARG A 235     -12.441 -33.196   3.297  1.00  1.26           C  
ATOM   3589  C   ARG A 235     -13.278 -32.298   4.204  1.00  1.26           C  
ATOM   3590  O   ARG A 235     -14.382 -32.657   4.614  1.00  1.26           O  
ATOM   3591  CB  ARG A 235     -11.448 -33.977   4.144  1.00  1.26           C  
ATOM   3592  CG  ARG A 235     -10.671 -35.047   3.390  1.00  1.26           C  
ATOM   3593  CD  ARG A 235      -9.722 -35.779   4.280  1.00  1.26           C  
ATOM   3594  NE  ARG A 235      -8.967 -36.795   3.553  1.00  1.26           N  
ATOM   3595  CZ  ARG A 235      -8.042 -37.609   4.104  1.00  1.26           C  
ATOM   3596  NH1 ARG A 235      -7.769 -37.526   5.388  1.00  1.26           N  
ATOM   3597  NH2 ARG A 235      -7.410 -38.494   3.353  1.00  1.26           N  
ATOM   3598  H   ARG A 235     -10.917 -31.883   2.604  1.00  1.26           H  
ATOM   3599  HA  ARG A 235     -13.101 -33.892   2.783  1.00  1.26           H  
ATOM   3600 1HB  ARG A 235     -10.723 -33.286   4.577  1.00  1.26           H  
ATOM   3601 2HB  ARG A 235     -11.971 -34.459   4.969  1.00  1.26           H  
ATOM   3602 1HG  ARG A 235     -11.367 -35.766   2.958  1.00  1.26           H  
ATOM   3603 2HG  ARG A 235     -10.095 -34.573   2.592  1.00  1.26           H  
ATOM   3604 1HD  ARG A 235      -9.015 -35.071   4.715  1.00  1.26           H  
ATOM   3605 2HD  ARG A 235     -10.278 -36.272   5.077  1.00  1.26           H  
ATOM   3606  HE  ARG A 235      -9.147 -36.893   2.563  1.00  1.26           H  
ATOM   3607 1HH1 ARG A 235      -8.252 -36.852   5.965  1.00  1.26           H  
ATOM   3608 2HH1 ARG A 235      -7.077 -38.137   5.797  1.00  1.26           H  
ATOM   3609 1HH2 ARG A 235      -7.619 -38.561   2.366  1.00  1.26           H  
ATOM   3610 2HH2 ARG A 235      -6.719 -39.104   3.764  1.00  1.26           H  
ATOM   3611  N   ALA A 236     -12.726 -31.125   4.537  1.00  1.30           N  
ATOM   3612  CA  ALA A 236     -13.389 -30.189   5.440  1.00  1.30           C  
ATOM   3613  C   ALA A 236     -14.665 -29.576   4.866  1.00  1.30           C  
ATOM   3614  O   ALA A 236     -15.644 -29.383   5.590  1.00  1.30           O  
ATOM   3615  CB  ALA A 236     -12.445 -29.056   5.801  1.00  1.30           C  
ATOM   3616  H   ALA A 236     -11.806 -30.892   4.169  1.00  1.30           H  
ATOM   3617  HA  ALA A 236     -13.653 -30.737   6.343  1.00  1.30           H  
ATOM   3618 1HB  ALA A 236     -12.935 -28.388   6.507  1.00  1.30           H  
ATOM   3619 2HB  ALA A 236     -11.546 -29.463   6.245  1.00  1.30           H  
ATOM   3620 3HB  ALA A 236     -12.192 -28.509   4.905  1.00  1.30           H  
ATOM   3621  N   ALA A 237     -14.643 -29.226   3.576  1.00  1.29           N  
ATOM   3622  CA  ALA A 237     -15.767 -28.516   2.979  1.00  1.29           C  
ATOM   3623  C   ALA A 237     -16.683 -29.390   2.139  1.00  1.29           C  
ATOM   3624  O   ALA A 237     -16.251 -30.307   1.446  1.00  1.29           O  
ATOM   3625  CB  ALA A 237     -15.240 -27.377   2.127  1.00  1.29           C  
ATOM   3626  H   ALA A 237     -13.823 -29.407   3.000  1.00  1.29           H  
ATOM   3627  HA  ALA A 237     -16.365 -28.108   3.787  1.00  1.29           H  
ATOM   3628 1HB  ALA A 237     -16.079 -26.822   1.741  1.00  1.29           H  
ATOM   3629 2HB  ALA A 237     -14.623 -26.720   2.725  1.00  1.29           H  
ATOM   3630 3HB  ALA A 237     -14.647 -27.776   1.306  1.00  1.29           H  
ATOM   3631  N   ALA A 238     -17.975 -29.048   2.158  1.00  1.23           N  
ATOM   3632  CA  ALA A 238     -18.975 -29.714   1.321  1.00  1.23           C  
ATOM   3633  C   ALA A 238     -18.917 -29.248  -0.143  1.00  1.23           C  
ATOM   3634  O   ALA A 238     -19.993 -29.343  -0.733  1.00  1.23           O  
ATOM   3635  CB  ALA A 238     -20.362 -29.457   1.879  1.00  1.23           C  
ATOM   3636  H   ALA A 238     -18.265 -28.297   2.768  1.00  1.23           H  
ATOM   3637  HA  ALA A 238     -18.772 -30.785   1.341  1.00  1.23           H  
ATOM   3638 1HB  ALA A 238     -21.099 -29.982   1.272  1.00  1.23           H  
ATOM   3639 2HB  ALA A 238     -20.415 -29.819   2.906  1.00  1.23           H  
ATOM   3640 3HB  ALA A 238     -20.570 -28.389   1.859  1.00  1.23           H  
ATOM   3641  N   SER A 239     -18.229 -28.114  -0.268  1.00  1.14           N  
ATOM   3642  CA  SER A 239     -17.545 -27.845  -1.527  1.00  1.14           C  
ATOM   3643  C   SER A 239     -16.378 -26.914  -1.321  1.00  1.14           C  
ATOM   3644  O   SER A 239     -16.425 -26.011  -0.492  1.00  1.14           O  
ATOM   3645  CB  SER A 239     -18.459 -27.225  -2.559  1.00  1.14           C  
ATOM   3646  OG  SER A 239     -17.732 -26.949  -3.742  1.00  1.14           O  
ATOM   3647  H   SER A 239     -18.759 -27.306   0.018  1.00  1.14           H  
ATOM   3648  HA  SER A 239     -17.163 -28.790  -1.917  1.00  1.14           H  
ATOM   3649 1HB  SER A 239     -19.277 -27.908  -2.784  1.00  1.14           H  
ATOM   3650 2HB  SER A 239     -18.893 -26.307  -2.168  1.00  1.14           H  
ATOM   3651  HG  SER A 239     -18.390 -26.735  -4.418  1.00  1.14           H  
ATOM   3652  N   THR A 240     -15.350 -27.108  -2.128  1.00  1.04           N  
ATOM   3653  CA  THR A 240     -14.156 -26.286  -2.071  1.00  1.04           C  
ATOM   3654  C   THR A 240     -14.303 -25.025  -2.918  1.00  1.04           C  
ATOM   3655  O   THR A 240     -13.463 -24.127  -2.871  1.00  1.04           O  
ATOM   3656  CB  THR A 240     -12.953 -27.107  -2.539  1.00  1.04           C  
ATOM   3657  OG1 THR A 240     -13.131 -27.492  -3.907  1.00  1.04           O  
ATOM   3658  CG2 THR A 240     -12.867 -28.360  -1.701  1.00  1.04           C  
ATOM   3659  H   THR A 240     -15.399 -27.861  -2.800  1.00  1.04           H  
ATOM   3660  HA  THR A 240     -13.991 -25.983  -1.035  1.00  1.04           H  
ATOM   3661  HB  THR A 240     -12.039 -26.521  -2.433  1.00  1.04           H  
ATOM   3662  HG1 THR A 240     -13.318 -26.708  -4.446  1.00  1.04           H  
ATOM   3663 1HG2 THR A 240     -12.018 -28.948  -2.031  1.00  1.04           H  
ATOM   3664 2HG2 THR A 240     -12.747 -28.099  -0.663  1.00  1.04           H  
ATOM   3665 3HG2 THR A 240     -13.779 -28.943  -1.816  1.00  1.04           H  
ATOM   3666  N   ASP A 241     -15.375 -24.955  -3.709  1.00  0.96           N  
ATOM   3667  CA  ASP A 241     -15.596 -23.809  -4.588  1.00  0.96           C  
ATOM   3668  C   ASP A 241     -16.251 -22.692  -3.797  1.00  0.96           C  
ATOM   3669  O   ASP A 241     -17.439 -22.414  -3.956  1.00  0.96           O  
ATOM   3670  CB  ASP A 241     -16.507 -24.157  -5.751  1.00  0.96           C  
ATOM   3671  CG  ASP A 241     -15.949 -25.125  -6.771  1.00  0.96           C  
ATOM   3672  OD1 ASP A 241     -14.792 -25.049  -7.098  1.00  0.96           O  
ATOM   3673  OD2 ASP A 241     -16.735 -25.939  -7.248  1.00  0.96           O  
ATOM   3674  H   ASP A 241     -16.064 -25.707  -3.689  1.00  0.96           H  
ATOM   3675  HA  ASP A 241     -14.636 -23.453  -4.966  1.00  0.96           H  
ATOM   3676 1HB  ASP A 241     -17.430 -24.568  -5.351  1.00  0.96           H  
ATOM   3677 2HB  ASP A 241     -16.756 -23.236  -6.268  1.00  0.96           H  
ATOM   3678  N   TYR A 242     -15.479 -22.060  -2.934  1.00  0.92           N  
ATOM   3679  CA  TYR A 242     -16.019 -21.079  -2.005  1.00  0.92           C  
ATOM   3680  C   TYR A 242     -16.712 -19.928  -2.705  1.00  0.92           C  
ATOM   3681  O   TYR A 242     -17.768 -19.485  -2.256  1.00  0.92           O  
ATOM   3682  CB  TYR A 242     -14.939 -20.576  -1.078  1.00  0.92           C  
ATOM   3683  CG  TYR A 242     -14.561 -21.583  -0.081  1.00  0.92           C  
ATOM   3684  CD1 TYR A 242     -13.273 -22.013  -0.012  1.00  0.92           C  
ATOM   3685  CD2 TYR A 242     -15.513 -22.088   0.768  1.00  0.92           C  
ATOM   3686  CE1 TYR A 242     -12.921 -22.938   0.922  1.00  0.92           C  
ATOM   3687  CE2 TYR A 242     -15.164 -23.015   1.705  1.00  0.92           C  
ATOM   3688  CZ  TYR A 242     -13.882 -23.433   1.796  1.00  0.92           C  
ATOM   3689  OH  TYR A 242     -13.542 -24.322   2.775  1.00  0.92           O  
ATOM   3690  H   TYR A 242     -14.495 -22.342  -2.893  1.00  0.92           H  
ATOM   3691  HA  TYR A 242     -16.769 -21.580  -1.393  1.00  0.92           H  
ATOM   3692 1HB  TYR A 242     -14.060 -20.311  -1.642  1.00  0.92           H  
ATOM   3693 2HB  TYR A 242     -15.280 -19.680  -0.557  1.00  0.92           H  
ATOM   3694  HD1 TYR A 242     -12.533 -21.606  -0.697  1.00  0.92           H  
ATOM   3695  HD2 TYR A 242     -16.541 -21.742   0.697  1.00  0.92           H  
ATOM   3696  HE1 TYR A 242     -11.892 -23.264   0.978  1.00  0.92           H  
ATOM   3697  HE2 TYR A 242     -15.910 -23.414   2.389  1.00  0.92           H  
ATOM   3698  HH  TYR A 242     -13.799 -23.943   3.655  1.00  0.92           H  
ATOM   3699  N   TYR A 243     -16.194 -19.480  -3.841  1.00  0.92           N  
ATOM   3700  CA  TYR A 243     -16.855 -18.404  -4.580  1.00  0.92           C  
ATOM   3701  C   TYR A 243     -18.326 -18.709  -4.954  1.00  0.92           C  
ATOM   3702  O   TYR A 243     -19.082 -17.784  -5.273  1.00  0.92           O  
ATOM   3703  CB  TYR A 243     -16.076 -18.050  -5.847  1.00  0.92           C  
ATOM   3704  CG  TYR A 243     -16.148 -19.057  -7.004  1.00  0.92           C  
ATOM   3705  CD1 TYR A 243     -17.173 -18.958  -7.915  1.00  0.92           C  
ATOM   3706  CD2 TYR A 243     -15.174 -20.034  -7.172  1.00  0.92           C  
ATOM   3707  CE1 TYR A 243     -17.239 -19.808  -8.999  1.00  0.92           C  
ATOM   3708  CE2 TYR A 243     -15.233 -20.892  -8.248  1.00  0.92           C  
ATOM   3709  CZ  TYR A 243     -16.255 -20.778  -9.164  1.00  0.92           C  
ATOM   3710  OH  TYR A 243     -16.296 -21.626 -10.250  1.00  0.92           O  
ATOM   3711  H   TYR A 243     -15.291 -19.840  -4.169  1.00  0.92           H  
ATOM   3712  HA  TYR A 243     -16.860 -17.522  -3.941  1.00  0.92           H  
ATOM   3713 1HB  TYR A 243     -16.430 -17.086  -6.220  1.00  0.92           H  
ATOM   3714 2HB  TYR A 243     -15.023 -17.920  -5.586  1.00  0.92           H  
ATOM   3715  HD1 TYR A 243     -17.925 -18.199  -7.770  1.00  0.92           H  
ATOM   3716  HD2 TYR A 243     -14.362 -20.122  -6.469  1.00  0.92           H  
ATOM   3717  HE1 TYR A 243     -18.054 -19.714  -9.717  1.00  0.92           H  
ATOM   3718  HE2 TYR A 243     -14.464 -21.656  -8.382  1.00  0.92           H  
ATOM   3719  HH  TYR A 243     -15.558 -22.243 -10.197  1.00  0.92           H  
ATOM   3720  N   LYS A 244     -18.731 -19.993  -4.956  1.00  0.96           N  
ATOM   3721  CA  LYS A 244     -20.100 -20.364  -5.296  1.00  0.96           C  
ATOM   3722  C   LYS A 244     -21.020 -20.314  -4.069  1.00  0.96           C  
ATOM   3723  O   LYS A 244     -22.241 -20.411  -4.199  1.00  0.96           O  
ATOM   3724  CB  LYS A 244     -20.154 -21.772  -5.879  1.00  0.96           C  
ATOM   3725  CG  LYS A 244     -19.439 -21.956  -7.198  1.00  0.96           C  
ATOM   3726  CD  LYS A 244     -19.507 -23.419  -7.653  1.00  0.96           C  
ATOM   3727  CE  LYS A 244     -18.723 -23.655  -8.939  1.00  0.96           C  
ATOM   3728  NZ  LYS A 244     -18.587 -25.109  -9.254  1.00  0.96           N  
ATOM   3729  H   LYS A 244     -18.090 -20.734  -4.675  1.00  0.96           H  
ATOM   3730  HA  LYS A 244     -20.470 -19.665  -6.030  1.00  0.96           H  
ATOM   3731 1HB  LYS A 244     -19.715 -22.472  -5.167  1.00  0.96           H  
ATOM   3732 2HB  LYS A 244     -21.193 -22.061  -6.022  1.00  0.96           H  
ATOM   3733 1HG  LYS A 244     -19.877 -21.306  -7.957  1.00  0.96           H  
ATOM   3734 2HG  LYS A 244     -18.398 -21.682  -7.062  1.00  0.96           H  
ATOM   3735 1HD  LYS A 244     -19.128 -24.071  -6.879  1.00  0.96           H  
ATOM   3736 2HD  LYS A 244     -20.547 -23.682  -7.835  1.00  0.96           H  
ATOM   3737 1HE  LYS A 244     -19.236 -23.160  -9.760  1.00  0.96           H  
ATOM   3738 2HE  LYS A 244     -17.733 -23.236  -8.833  1.00  0.96           H  
ATOM   3739 1HZ  LYS A 244     -18.059 -25.227 -10.100  1.00  0.96           H  
ATOM   3740 2HZ  LYS A 244     -18.063 -25.551  -8.467  1.00  0.96           H  
ATOM   3741 3HZ  LYS A 244     -19.488 -25.538  -9.354  1.00  0.96           H  
ATOM   3742  N   ARG A 245     -20.433 -20.216  -2.869  1.00  1.01           N  
ATOM   3743  CA  ARG A 245     -21.197 -20.199  -1.620  1.00  1.01           C  
ATOM   3744  C   ARG A 245     -22.154 -19.013  -1.586  1.00  1.01           C  
ATOM   3745  O   ARG A 245     -23.331 -19.129  -1.232  1.00  1.01           O  
ATOM   3746  CB  ARG A 245     -20.248 -20.162  -0.418  1.00  1.01           C  
ATOM   3747  CG  ARG A 245     -20.929 -20.203   0.955  1.00  1.01           C  
ATOM   3748  CD  ARG A 245     -19.943 -20.250   2.091  1.00  1.01           C  
ATOM   3749  NE  ARG A 245     -19.177 -21.496   2.103  1.00  1.01           N  
ATOM   3750  CZ  ARG A 245     -19.617 -22.661   2.626  1.00  1.01           C  
ATOM   3751  NH1 ARG A 245     -20.810 -22.723   3.172  1.00  1.01           N  
ATOM   3752  NH2 ARG A 245     -18.861 -23.744   2.592  1.00  1.01           N  
ATOM   3753  H   ARG A 245     -19.422 -20.119  -2.810  1.00  1.01           H  
ATOM   3754  HA  ARG A 245     -21.781 -21.118  -1.564  1.00  1.01           H  
ATOM   3755 1HB  ARG A 245     -19.548 -20.995  -0.480  1.00  1.01           H  
ATOM   3756 2HB  ARG A 245     -19.659 -19.245  -0.458  1.00  1.01           H  
ATOM   3757 1HG  ARG A 245     -21.524 -19.299   1.071  1.00  1.01           H  
ATOM   3758 2HG  ARG A 245     -21.578 -21.077   1.019  1.00  1.01           H  
ATOM   3759 1HD  ARG A 245     -19.240 -19.423   2.000  1.00  1.01           H  
ATOM   3760 2HD  ARG A 245     -20.474 -20.167   3.041  1.00  1.01           H  
ATOM   3761  HE  ARG A 245     -18.258 -21.487   1.689  1.00  1.01           H  
ATOM   3762 1HH1 ARG A 245     -21.394 -21.902   3.202  1.00  1.01           H  
ATOM   3763 2HH1 ARG A 245     -21.137 -23.592   3.565  1.00  1.01           H  
ATOM   3764 1HH2 ARG A 245     -17.943 -23.712   2.175  1.00  1.01           H  
ATOM   3765 2HH2 ARG A 245     -19.208 -24.609   2.980  1.00  1.01           H  
ATOM   3766  N   GLY A 246     -21.657 -17.866  -2.011  1.00  1.04           N  
ATOM   3767  CA  GLY A 246     -22.427 -16.634  -2.035  1.00  1.04           C  
ATOM   3768  C   GLY A 246     -23.333 -16.587  -3.257  1.00  1.04           C  
ATOM   3769  O   GLY A 246     -23.167 -15.756  -4.135  1.00  1.04           O  
ATOM   3770  H   GLY A 246     -20.695 -17.848  -2.323  1.00  1.04           H  
ATOM   3771 1HA  GLY A 246     -23.023 -16.563  -1.128  1.00  1.04           H  
ATOM   3772 2HA  GLY A 246     -21.750 -15.782  -2.049  1.00  1.04           H  
ATOM   3773  N   ASP A 247     -24.345 -17.435  -3.300  1.00  1.02           N  
ATOM   3774  CA  ASP A 247     -25.180 -17.520  -4.502  1.00  1.02           C  
ATOM   3775  C   ASP A 247     -25.876 -16.218  -4.890  1.00  1.02           C  
ATOM   3776  O   ASP A 247     -26.145 -15.989  -6.070  1.00  1.02           O  
ATOM   3777  CB  ASP A 247     -26.219 -18.624  -4.381  1.00  1.02           C  
ATOM   3778  CG  ASP A 247     -26.979 -18.817  -5.705  1.00  1.02           C  
ATOM   3779  OD1 ASP A 247     -26.467 -18.384  -6.732  1.00  1.02           O  
ATOM   3780  OD2 ASP A 247     -28.034 -19.410  -5.694  1.00  1.02           O  
ATOM   3781  H   ASP A 247     -24.445 -18.089  -2.522  1.00  1.02           H  
ATOM   3782  HA  ASP A 247     -24.522 -17.793  -5.329  1.00  1.02           H  
ATOM   3783 1HB  ASP A 247     -25.729 -19.560  -4.102  1.00  1.02           H  
ATOM   3784 2HB  ASP A 247     -26.935 -18.372  -3.596  1.00  1.02           H  
ATOM   3785  N   PHE A 248     -26.183 -15.373  -3.911  1.00  0.95           N  
ATOM   3786  CA  PHE A 248     -26.857 -14.108  -4.184  1.00  0.95           C  
ATOM   3787  C   PHE A 248     -25.874 -12.934  -4.073  1.00  0.95           C  
ATOM   3788  O   PHE A 248     -26.270 -11.766  -4.046  1.00  0.95           O  
ATOM   3789  CB  PHE A 248     -27.987 -13.934  -3.187  1.00  0.95           C  
ATOM   3790  CG  PHE A 248     -28.939 -15.061  -3.252  1.00  0.95           C  
ATOM   3791  CD1 PHE A 248     -28.925 -16.025  -2.258  1.00  0.95           C  
ATOM   3792  CD2 PHE A 248     -29.824 -15.197  -4.304  1.00  0.95           C  
ATOM   3793  CE1 PHE A 248     -29.781 -17.103  -2.310  1.00  0.95           C  
ATOM   3794  CE2 PHE A 248     -30.685 -16.274  -4.361  1.00  0.95           C  
ATOM   3795  CZ  PHE A 248     -30.662 -17.229  -3.362  1.00  0.95           C  
ATOM   3796  H   PHE A 248     -25.939 -15.620  -2.964  1.00  0.95           H  
ATOM   3797  HA  PHE A 248     -27.263 -14.133  -5.196  1.00  0.95           H  
ATOM   3798 1HB  PHE A 248     -27.585 -13.874  -2.175  1.00  0.95           H  
ATOM   3799 2HB  PHE A 248     -28.525 -13.010  -3.390  1.00  0.95           H  
ATOM   3800  HD1 PHE A 248     -28.222 -15.925  -1.427  1.00  0.95           H  
ATOM   3801  HD2 PHE A 248     -29.834 -14.446  -5.096  1.00  0.95           H  
ATOM   3802  HE1 PHE A 248     -29.758 -17.854  -1.523  1.00  0.95           H  
ATOM   3803  HE2 PHE A 248     -31.378 -16.377  -5.195  1.00  0.95           H  
ATOM   3804  HZ  PHE A 248     -31.337 -18.081  -3.408  1.00  0.95           H  
ATOM   3805  N   ILE A 249     -24.590 -13.275  -3.944  1.00  0.85           N  
ATOM   3806  CA  ILE A 249     -23.494 -12.332  -3.785  1.00  0.85           C  
ATOM   3807  C   ILE A 249     -22.445 -12.530  -4.880  1.00  0.85           C  
ATOM   3808  O   ILE A 249     -21.711 -13.510  -4.840  1.00  0.85           O  
ATOM   3809  CB  ILE A 249     -22.819 -12.546  -2.431  1.00  0.85           C  
ATOM   3810  CG1 ILE A 249     -23.838 -12.381  -1.316  1.00  0.85           C  
ATOM   3811  CG2 ILE A 249     -21.612 -11.625  -2.283  1.00  0.85           C  
ATOM   3812  CD1 ILE A 249     -24.550 -13.687  -0.948  1.00  0.85           C  
ATOM   3813  H   ILE A 249     -24.331 -14.256  -4.000  1.00  0.85           H  
ATOM   3814  HA  ILE A 249     -23.896 -11.328  -3.788  1.00  0.85           H  
ATOM   3815  HB  ILE A 249     -22.468 -13.568  -2.376  1.00  0.85           H  
ATOM   3816 1HG1 ILE A 249     -23.333 -12.003  -0.424  1.00  0.85           H  
ATOM   3817 2HG1 ILE A 249     -24.576 -11.647  -1.628  1.00  0.85           H  
ATOM   3818 1HG2 ILE A 249     -21.122 -11.807  -1.328  1.00  0.85           H  
ATOM   3819 2HG2 ILE A 249     -20.917 -11.828  -3.092  1.00  0.85           H  
ATOM   3820 3HG2 ILE A 249     -21.917 -10.602  -2.340  1.00  0.85           H  
ATOM   3821 1HD1 ILE A 249     -25.265 -13.505  -0.140  1.00  0.85           H  
ATOM   3822 2HD1 ILE A 249     -25.065 -14.079  -1.780  1.00  0.85           H  
ATOM   3823 3HD1 ILE A 249     -23.824 -14.406  -0.634  1.00  0.85           H  
ATOM   3824  N   PRO A 250     -22.301 -11.614  -5.835  1.00  0.75           N  
ATOM   3825  CA  PRO A 250     -21.364 -11.728  -6.930  1.00  0.75           C  
ATOM   3826  C   PRO A 250     -19.976 -11.990  -6.387  1.00  0.75           C  
ATOM   3827  O   PRO A 250     -19.620 -11.444  -5.347  1.00  0.75           O  
ATOM   3828  CB  PRO A 250     -21.482 -10.364  -7.575  1.00  0.75           C  
ATOM   3829  CG  PRO A 250     -22.889  -9.922  -7.274  1.00  0.75           C  
ATOM   3830  CD  PRO A 250     -23.166 -10.427  -5.890  1.00  0.75           C  
ATOM   3831  HA  PRO A 250     -21.679 -12.530  -7.601  1.00  0.75           H  
ATOM   3832 1HB  PRO A 250     -20.720  -9.695  -7.173  1.00  0.75           H  
ATOM   3833 2HB  PRO A 250     -21.325 -10.468  -8.643  1.00  0.75           H  
ATOM   3834 1HG  PRO A 250     -22.960  -8.832  -7.344  1.00  0.75           H  
ATOM   3835 2HG  PRO A 250     -23.572 -10.336  -8.032  1.00  0.75           H  
ATOM   3836 1HD  PRO A 250     -22.879  -9.685  -5.134  1.00  0.75           H  
ATOM   3837 2HD  PRO A 250     -24.231 -10.702  -5.835  1.00  0.75           H  
ATOM   3838  N   GLY A 251     -19.206 -12.844  -7.053  1.00  0.67           N  
ATOM   3839  CA  GLY A 251     -17.885 -13.159  -6.536  1.00  0.67           C  
ATOM   3840  C   GLY A 251     -16.737 -13.056  -7.528  1.00  0.67           C  
ATOM   3841  O   GLY A 251     -16.945 -12.861  -8.730  1.00  0.67           O  
ATOM   3842  H   GLY A 251     -19.550 -13.254  -7.913  1.00  0.67           H  
ATOM   3843 1HA  GLY A 251     -17.685 -12.485  -5.715  1.00  0.67           H  
ATOM   3844 2HA  GLY A 251     -17.903 -14.163  -6.110  1.00  0.67           H  
ATOM   3845  N   LEU A 252     -15.523 -13.260  -7.006  1.00  0.62           N  
ATOM   3846  CA  LEU A 252     -14.297 -13.173  -7.800  1.00  0.62           C  
ATOM   3847  C   LEU A 252     -13.189 -14.120  -7.282  1.00  0.62           C  
ATOM   3848  O   LEU A 252     -12.743 -13.984  -6.139  1.00  0.62           O  
ATOM   3849  CB  LEU A 252     -13.874 -11.688  -7.743  1.00  0.62           C  
ATOM   3850  CG  LEU A 252     -12.666 -11.211  -8.467  1.00  0.62           C  
ATOM   3851  CD1 LEU A 252     -12.846 -11.413  -9.883  1.00  0.62           C  
ATOM   3852  CD2 LEU A 252     -12.528  -9.725  -8.206  1.00  0.62           C  
ATOM   3853  H   LEU A 252     -15.480 -13.440  -6.004  1.00  0.62           H  
ATOM   3854  HA  LEU A 252     -14.534 -13.439  -8.825  1.00  0.62           H  
ATOM   3855 1HB  LEU A 252     -14.710 -11.097  -8.117  1.00  0.62           H  
ATOM   3856 2HB  LEU A 252     -13.730 -11.427  -6.693  1.00  0.62           H  
ATOM   3857  HG  LEU A 252     -11.790 -11.749  -8.141  1.00  0.62           H  
ATOM   3858 1HD1 LEU A 252     -11.989 -11.041 -10.413  1.00  0.62           H  
ATOM   3859 2HD1 LEU A 252     -12.976 -12.478 -10.088  1.00  0.62           H  
ATOM   3860 3HD1 LEU A 252     -13.727 -10.864 -10.181  1.00  0.62           H  
ATOM   3861 1HD2 LEU A 252     -11.672  -9.338  -8.739  1.00  0.62           H  
ATOM   3862 2HD2 LEU A 252     -13.427  -9.221  -8.554  1.00  0.62           H  
ATOM   3863 3HD2 LEU A 252     -12.408  -9.544  -7.153  1.00  0.62           H  
ATOM   3864  N   ARG A 253     -12.738 -15.063  -8.126  1.00  0.60           N  
ATOM   3865  CA  ARG A 253     -11.673 -16.010  -7.732  1.00  0.60           C  
ATOM   3866  C   ARG A 253     -10.330 -15.484  -8.202  1.00  0.60           C  
ATOM   3867  O   ARG A 253     -10.125 -15.261  -9.394  1.00  0.60           O  
ATOM   3868  CB  ARG A 253     -11.881 -17.401  -8.294  1.00  0.60           C  
ATOM   3869  CG  ARG A 253     -10.791 -18.417  -7.908  1.00  0.60           C  
ATOM   3870  CD  ARG A 253     -11.028 -19.752  -8.543  1.00  0.60           C  
ATOM   3871  NE  ARG A 253      -9.942 -20.702  -8.269  1.00  0.60           N  
ATOM   3872  CZ  ARG A 253      -9.773 -21.871  -8.922  1.00  0.60           C  
ATOM   3873  NH1 ARG A 253     -10.614 -22.221  -9.874  1.00  0.60           N  
ATOM   3874  NH2 ARG A 253      -8.758 -22.666  -8.611  1.00  0.60           N  
ATOM   3875  H   ARG A 253     -13.142 -15.107  -9.062  1.00  0.60           H  
ATOM   3876  HA  ARG A 253     -11.650 -16.084  -6.643  1.00  0.60           H  
ATOM   3877 1HB  ARG A 253     -12.843 -17.796  -7.964  1.00  0.60           H  
ATOM   3878 2HB  ARG A 253     -11.895 -17.347  -9.364  1.00  0.60           H  
ATOM   3879 1HG  ARG A 253      -9.816 -18.050  -8.234  1.00  0.60           H  
ATOM   3880 2HG  ARG A 253     -10.784 -18.546  -6.818  1.00  0.60           H  
ATOM   3881 1HD  ARG A 253     -11.956 -20.174  -8.156  1.00  0.60           H  
ATOM   3882 2HD  ARG A 253     -11.109 -19.626  -9.627  1.00  0.60           H  
ATOM   3883  HE  ARG A 253      -9.272 -20.468  -7.540  1.00  0.60           H  
ATOM   3884 1HH1 ARG A 253     -11.387 -21.612 -10.115  1.00  0.60           H  
ATOM   3885 2HH1 ARG A 253     -10.485 -23.090 -10.368  1.00  0.60           H  
ATOM   3886 1HH2 ARG A 253      -8.093 -22.393  -7.870  1.00  0.60           H  
ATOM   3887 2HH2 ARG A 253      -8.631 -23.537  -9.099  1.00  0.60           H  
ATOM   3888  N   VAL A 254      -9.421 -15.294  -7.259  1.00  0.60           N  
ATOM   3889  CA  VAL A 254      -8.133 -14.652  -7.481  1.00  0.60           C  
ATOM   3890  C   VAL A 254      -6.957 -15.519  -7.006  1.00  0.60           C  
ATOM   3891  O   VAL A 254      -7.023 -16.108  -5.924  1.00  0.60           O  
ATOM   3892  CB  VAL A 254      -8.138 -13.392  -6.616  1.00  0.60           C  
ATOM   3893  CG1 VAL A 254      -6.940 -12.569  -6.764  1.00  0.60           C  
ATOM   3894  CG2 VAL A 254      -9.407 -12.594  -6.841  1.00  0.60           C  
ATOM   3895  H   VAL A 254      -9.664 -15.545  -6.301  1.00  0.60           H  
ATOM   3896  HA  VAL A 254      -8.019 -14.421  -8.540  1.00  0.60           H  
ATOM   3897  HB  VAL A 254      -8.123 -13.725  -5.644  1.00  0.60           H  
ATOM   3898 1HG1 VAL A 254      -7.035 -11.775  -6.065  1.00  0.60           H  
ATOM   3899 2HG1 VAL A 254      -6.041 -13.136  -6.552  1.00  0.60           H  
ATOM   3900 3HG1 VAL A 254      -6.906 -12.173  -7.750  1.00  0.60           H  
ATOM   3901 1HG2 VAL A 254      -9.413 -11.755  -6.155  1.00  0.60           H  
ATOM   3902 2HG2 VAL A 254      -9.447 -12.237  -7.853  1.00  0.60           H  
ATOM   3903 3HG2 VAL A 254     -10.274 -13.210  -6.640  1.00  0.60           H  
ATOM   3904  N   ASP A 255      -5.886 -15.611  -7.787  1.00  0.61           N  
ATOM   3905  CA  ASP A 255      -4.710 -16.327  -7.288  1.00  0.61           C  
ATOM   3906  C   ASP A 255      -4.085 -15.447  -6.221  1.00  0.61           C  
ATOM   3907  O   ASP A 255      -3.641 -14.333  -6.503  1.00  0.61           O  
ATOM   3908  CB  ASP A 255      -3.713 -16.640  -8.382  1.00  0.61           C  
ATOM   3909  CG  ASP A 255      -2.475 -17.478  -7.891  1.00  0.61           C  
ATOM   3910  OD1 ASP A 255      -1.986 -17.254  -6.799  1.00  0.61           O  
ATOM   3911  OD2 ASP A 255      -2.038 -18.353  -8.644  1.00  0.61           O  
ATOM   3912  H   ASP A 255      -5.872 -15.151  -8.690  1.00  0.61           H  
ATOM   3913  HA  ASP A 255      -5.026 -17.264  -6.828  1.00  0.61           H  
ATOM   3914 1HB  ASP A 255      -4.214 -17.189  -9.184  1.00  0.61           H  
ATOM   3915 2HB  ASP A 255      -3.353 -15.701  -8.810  1.00  0.61           H  
ATOM   3916  N   GLY A 256      -4.086 -15.934  -4.987  1.00  0.62           N  
ATOM   3917  CA  GLY A 256      -3.711 -15.152  -3.827  1.00  0.62           C  
ATOM   3918  C   GLY A 256      -2.221 -14.935  -3.668  1.00  0.62           C  
ATOM   3919  O   GLY A 256      -1.805 -14.193  -2.782  1.00  0.62           O  
ATOM   3920  H   GLY A 256      -4.346 -16.904  -4.827  1.00  0.62           H  
ATOM   3921 1HA  GLY A 256      -4.220 -14.195  -3.868  1.00  0.62           H  
ATOM   3922 2HA  GLY A 256      -4.091 -15.662  -2.947  1.00  0.62           H  
ATOM   3923  N   MET A 257      -1.413 -15.587  -4.503  1.00  0.63           N  
ATOM   3924  CA  MET A 257       0.034 -15.424  -4.446  1.00  0.63           C  
ATOM   3925  C   MET A 257       0.489 -14.289  -5.344  1.00  0.63           C  
ATOM   3926  O   MET A 257       1.597 -13.764  -5.218  1.00  0.63           O  
ATOM   3927  CB  MET A 257       0.718 -16.698  -4.870  1.00  0.63           C  
ATOM   3928  CG  MET A 257       0.477 -17.821  -3.967  1.00  0.63           C  
ATOM   3929  SD  MET A 257       1.084 -17.483  -2.340  1.00  0.63           S  
ATOM   3930  CE  MET A 257       1.197 -19.118  -1.755  1.00  0.63           C  
ATOM   3931  H   MET A 257      -1.809 -16.204  -5.228  1.00  0.63           H  
ATOM   3932  HA  MET A 257       0.322 -15.189  -3.423  1.00  0.63           H  
ATOM   3933 1HB  MET A 257       0.369 -16.982  -5.864  1.00  0.63           H  
ATOM   3934 2HB  MET A 257       1.795 -16.536  -4.925  1.00  0.63           H  
ATOM   3935 1HG  MET A 257      -0.595 -18.024  -3.912  1.00  0.63           H  
ATOM   3936 2HG  MET A 257       0.965 -18.684  -4.343  1.00  0.63           H  
ATOM   3937 1HE  MET A 257       1.554 -19.130  -0.729  1.00  0.63           H  
ATOM   3938 2HE  MET A 257       0.243 -19.545  -1.819  1.00  0.63           H  
ATOM   3939 3HE  MET A 257       1.873 -19.672  -2.386  1.00  0.63           H  
ATOM   3940  N   ASP A 258      -0.354 -13.948  -6.301  1.00  0.63           N  
ATOM   3941  CA  ASP A 258      -0.030 -12.942  -7.282  1.00  0.63           C  
ATOM   3942  C   ASP A 258      -0.458 -11.579  -6.790  1.00  0.63           C  
ATOM   3943  O   ASP A 258      -1.639 -11.239  -6.809  1.00  0.63           O  
ATOM   3944  CB  ASP A 258      -0.623 -13.343  -8.632  1.00  0.63           C  
ATOM   3945  CG  ASP A 258      -0.405 -12.364  -9.801  1.00  0.63           C  
ATOM   3946  OD1 ASP A 258      -0.143 -11.178  -9.554  1.00  0.63           O  
ATOM   3947  OD2 ASP A 258      -0.517 -12.793 -10.964  1.00  0.63           O  
ATOM   3948  H   ASP A 258      -1.285 -14.371  -6.334  1.00  0.63           H  
ATOM   3949  HA  ASP A 258       1.053 -12.925  -7.406  1.00  0.63           H  
ATOM   3950 1HB  ASP A 258      -0.184 -14.299  -8.924  1.00  0.63           H  
ATOM   3951 2HB  ASP A 258      -1.686 -13.535  -8.507  1.00  0.63           H  
ATOM   3952  N   ILE A 259       0.521 -10.801  -6.351  1.00  0.64           N  
ATOM   3953  CA  ILE A 259       0.307  -9.494  -5.752  1.00  0.64           C  
ATOM   3954  C   ILE A 259      -0.445  -8.527  -6.657  1.00  0.64           C  
ATOM   3955  O   ILE A 259      -1.138  -7.624  -6.180  1.00  0.64           O  
ATOM   3956  CB  ILE A 259       1.671  -8.886  -5.356  1.00  0.64           C  
ATOM   3957  CG1 ILE A 259       1.481  -7.725  -4.486  1.00  0.64           C  
ATOM   3958  CG2 ILE A 259       2.503  -8.452  -6.542  1.00  0.64           C  
ATOM   3959  CD1 ILE A 259       0.914  -8.060  -3.236  1.00  0.64           C  
ATOM   3960  H   ILE A 259       1.464 -11.164  -6.400  1.00  0.64           H  
ATOM   3961  HA  ILE A 259      -0.284  -9.635  -4.845  1.00  0.64           H  
ATOM   3962  HB  ILE A 259       2.209  -9.634  -4.811  1.00  0.64           H  
ATOM   3963 1HG1 ILE A 259       2.436  -7.251  -4.309  1.00  0.64           H  
ATOM   3964 2HG1 ILE A 259       0.824  -7.010  -4.982  1.00  0.64           H  
ATOM   3965 1HG2 ILE A 259       3.442  -8.061  -6.173  1.00  0.64           H  
ATOM   3966 2HG2 ILE A 259       2.688  -9.300  -7.199  1.00  0.64           H  
ATOM   3967 3HG2 ILE A 259       1.984  -7.674  -7.075  1.00  0.64           H  
ATOM   3968 1HD1 ILE A 259       0.813  -7.165  -2.689  1.00  0.64           H  
ATOM   3969 2HD1 ILE A 259      -0.058  -8.520  -3.390  1.00  0.64           H  
ATOM   3970 3HD1 ILE A 259       1.549  -8.738  -2.707  1.00  0.64           H  
ATOM   3971  N   LEU A 260      -0.315  -8.697  -7.969  1.00  0.63           N  
ATOM   3972  CA  LEU A 260      -0.975  -7.790  -8.877  1.00  0.63           C  
ATOM   3973  C   LEU A 260      -2.396  -8.280  -9.119  1.00  0.63           C  
ATOM   3974  O   LEU A 260      -3.324  -7.484  -9.275  1.00  0.63           O  
ATOM   3975  CB  LEU A 260      -0.148  -7.653 -10.151  1.00  0.63           C  
ATOM   3976  CG  LEU A 260       1.218  -7.006  -9.991  1.00  0.63           C  
ATOM   3977  CD1 LEU A 260       1.971  -6.964 -11.343  1.00  0.63           C  
ATOM   3978  CD2 LEU A 260       1.019  -5.647  -9.431  1.00  0.63           C  
ATOM   3979  H   LEU A 260       0.180  -9.509  -8.347  1.00  0.63           H  
ATOM   3980  HA  LEU A 260      -1.028  -6.808  -8.411  1.00  0.63           H  
ATOM   3981 1HB  LEU A 260       0.059  -8.659 -10.478  1.00  0.63           H  
ATOM   3982 2HB  LEU A 260      -0.718  -7.129 -10.902  1.00  0.63           H  
ATOM   3983  HG  LEU A 260       1.813  -7.596  -9.315  1.00  0.63           H  
ATOM   3984 1HD1 LEU A 260       2.948  -6.511 -11.209  1.00  0.63           H  
ATOM   3985 2HD1 LEU A 260       2.098  -7.973 -11.726  1.00  0.63           H  
ATOM   3986 3HD1 LEU A 260       1.402  -6.377 -12.059  1.00  0.63           H  
ATOM   3987 1HD2 LEU A 260       1.965  -5.205  -9.299  1.00  0.63           H  
ATOM   3988 2HD2 LEU A 260       0.425  -5.050 -10.122  1.00  0.63           H  
ATOM   3989 3HD2 LEU A 260       0.507  -5.712  -8.469  1.00  0.63           H  
ATOM   3990  N   CYS A 261      -2.581  -9.599  -9.091  1.00  0.63           N  
ATOM   3991  CA  CYS A 261      -3.909 -10.193  -9.258  1.00  0.63           C  
ATOM   3992  C   CYS A 261      -4.764  -9.811  -8.054  1.00  0.63           C  
ATOM   3993  O   CYS A 261      -5.905  -9.371  -8.206  1.00  0.63           O  
ATOM   3994  CB  CYS A 261      -3.790 -11.712  -9.374  1.00  0.63           C  
ATOM   3995  SG  CYS A 261      -5.230 -12.661  -9.839  1.00  0.63           S  
ATOM   3996  H   CYS A 261      -1.761 -10.208  -8.985  1.00  0.63           H  
ATOM   3997  HA  CYS A 261      -4.380  -9.793 -10.150  1.00  0.63           H  
ATOM   3998 1HB  CYS A 261      -3.028 -11.946 -10.089  1.00  0.63           H  
ATOM   3999 2HB  CYS A 261      -3.465 -12.096  -8.410  1.00  0.63           H  
ATOM   4000  HG  CYS A 261      -5.111 -12.533 -11.185  1.00  0.63           H  
ATOM   4001  N   VAL A 262      -4.186  -9.918  -6.850  1.00  0.63           N  
ATOM   4002  CA  VAL A 262      -4.916  -9.573  -5.638  1.00  0.63           C  
ATOM   4003  C   VAL A 262      -5.209  -8.088  -5.602  1.00  0.63           C  
ATOM   4004  O   VAL A 262      -6.350  -7.683  -5.347  1.00  0.63           O  
ATOM   4005  CB  VAL A 262      -4.138  -9.947  -4.358  1.00  0.63           C  
ATOM   4006  CG1 VAL A 262      -4.905  -9.395  -3.140  1.00  0.63           C  
ATOM   4007  CG2 VAL A 262      -3.969 -11.455  -4.255  1.00  0.63           C  
ATOM   4008  H   VAL A 262      -3.236 -10.283  -6.789  1.00  0.63           H  
ATOM   4009  HA  VAL A 262      -5.857 -10.094  -5.633  1.00  0.63           H  
ATOM   4010  HB  VAL A 262      -3.153  -9.472  -4.386  1.00  0.63           H  
ATOM   4011 1HG1 VAL A 262      -4.372  -9.609  -2.238  1.00  0.63           H  
ATOM   4012 2HG1 VAL A 262      -5.011  -8.315  -3.236  1.00  0.63           H  
ATOM   4013 3HG1 VAL A 262      -5.896  -9.849  -3.090  1.00  0.63           H  
ATOM   4014 1HG2 VAL A 262      -3.415 -11.707  -3.351  1.00  0.63           H  
ATOM   4015 2HG2 VAL A 262      -4.945 -11.924  -4.224  1.00  0.63           H  
ATOM   4016 3HG2 VAL A 262      -3.422 -11.825  -5.124  1.00  0.63           H  
ATOM   4017  N   ARG A 263      -4.198  -7.261  -5.879  1.00  0.63           N  
ATOM   4018  CA  ARG A 263      -4.406  -5.828  -5.860  1.00  0.63           C  
ATOM   4019  C   ARG A 263      -5.517  -5.388  -6.801  1.00  0.63           C  
ATOM   4020  O   ARG A 263      -6.426  -4.651  -6.398  1.00  0.63           O  
ATOM   4021  CB  ARG A 263      -3.152  -5.097  -6.261  1.00  0.63           C  
ATOM   4022  CG  ARG A 263      -3.304  -3.603  -6.204  1.00  0.63           C  
ATOM   4023  CD  ARG A 263      -2.189  -2.916  -6.831  1.00  0.63           C  
ATOM   4024  NE  ARG A 263      -2.226  -2.907  -8.275  1.00  0.63           N  
ATOM   4025  CZ  ARG A 263      -1.169  -2.579  -9.040  1.00  0.63           C  
ATOM   4026  NH1 ARG A 263      -0.016  -2.298  -8.465  1.00  0.63           N  
ATOM   4027  NH2 ARG A 263      -1.307  -2.527 -10.350  1.00  0.63           N  
ATOM   4028  H   ARG A 263      -3.259  -7.608  -6.085  1.00  0.63           H  
ATOM   4029  HA  ARG A 263      -4.671  -5.535  -4.843  1.00  0.63           H  
ATOM   4030 1HB  ARG A 263      -2.335  -5.376  -5.594  1.00  0.63           H  
ATOM   4031 2HB  ARG A 263      -2.865  -5.380  -7.275  1.00  0.63           H  
ATOM   4032 1HG  ARG A 263      -4.212  -3.325  -6.740  1.00  0.63           H  
ATOM   4033 2HG  ARG A 263      -3.386  -3.276  -5.174  1.00  0.63           H  
ATOM   4034 1HD  ARG A 263      -2.099  -1.892  -6.466  1.00  0.63           H  
ATOM   4035 2HD  ARG A 263      -1.327  -3.488  -6.563  1.00  0.63           H  
ATOM   4036  HE  ARG A 263      -3.108  -3.113  -8.743  1.00  0.63           H  
ATOM   4037 1HH1 ARG A 263       0.080  -2.356  -7.444  1.00  0.63           H  
ATOM   4038 2HH1 ARG A 263       0.783  -2.035  -9.023  1.00  0.63           H  
ATOM   4039 1HH2 ARG A 263      -2.235  -2.729 -10.756  1.00  0.63           H  
ATOM   4040 2HH2 ARG A 263      -0.513  -2.242 -10.952  1.00  0.63           H  
ATOM   4041  N   GLU A 264      -5.454  -5.828  -8.061  1.00  0.63           N  
ATOM   4042  CA  GLU A 264      -6.455  -5.423  -9.031  1.00  0.63           C  
ATOM   4043  C   GLU A 264      -7.834  -5.979  -8.685  1.00  0.63           C  
ATOM   4044  O   GLU A 264      -8.845  -5.283  -8.829  1.00  0.63           O  
ATOM   4045  CB  GLU A 264      -6.022  -5.856 -10.436  1.00  0.63           C  
ATOM   4046  CG  GLU A 264      -4.821  -5.072 -11.028  1.00  0.63           C  
ATOM   4047  CD  GLU A 264      -5.144  -3.618 -11.282  1.00  0.63           C  
ATOM   4048  OE1 GLU A 264      -6.317  -3.296 -11.285  1.00  0.63           O  
ATOM   4049  OE2 GLU A 264      -4.235  -2.826 -11.477  1.00  0.63           O  
ATOM   4050  H   GLU A 264      -4.699  -6.447  -8.362  1.00  0.63           H  
ATOM   4051  HA  GLU A 264      -6.518  -4.336  -9.017  1.00  0.63           H  
ATOM   4052 1HB  GLU A 264      -5.750  -6.915 -10.414  1.00  0.63           H  
ATOM   4053 2HB  GLU A 264      -6.861  -5.753 -11.119  1.00  0.63           H  
ATOM   4054 1HG  GLU A 264      -3.981  -5.132 -10.332  1.00  0.63           H  
ATOM   4055 2HG  GLU A 264      -4.520  -5.548 -11.961  1.00  0.63           H  
ATOM   4056  N   ALA A 265      -7.898  -7.215  -8.178  1.00  0.63           N  
ATOM   4057  CA  ALA A 265      -9.176  -7.785  -7.783  1.00  0.63           C  
ATOM   4058  C   ALA A 265      -9.814  -6.962  -6.675  1.00  0.63           C  
ATOM   4059  O   ALA A 265     -11.035  -6.784  -6.651  1.00  0.63           O  
ATOM   4060  CB  ALA A 265      -8.986  -9.206  -7.319  1.00  0.63           C  
ATOM   4061  H   ALA A 265      -7.059  -7.789  -8.084  1.00  0.63           H  
ATOM   4062  HA  ALA A 265      -9.839  -7.764  -8.644  1.00  0.63           H  
ATOM   4063 1HB  ALA A 265      -9.934  -9.626  -7.041  1.00  0.63           H  
ATOM   4064 2HB  ALA A 265      -8.546  -9.793  -8.125  1.00  0.63           H  
ATOM   4065 3HB  ALA A 265      -8.319  -9.218  -6.458  1.00  0.63           H  
ATOM   4066  N   THR A 266      -8.974  -6.469  -5.758  1.00  0.63           N  
ATOM   4067  CA  THR A 266      -9.403  -5.691  -4.611  1.00  0.63           C  
ATOM   4068  C   THR A 266      -9.860  -4.316  -5.028  1.00  0.63           C  
ATOM   4069  O   THR A 266     -10.909  -3.847  -4.586  1.00  0.63           O  
ATOM   4070  CB  THR A 266      -8.261  -5.561  -3.614  1.00  0.63           C  
ATOM   4071  OG1 THR A 266      -7.848  -6.859  -3.255  1.00  0.63           O  
ATOM   4072  CG2 THR A 266      -8.735  -4.820  -2.374  1.00  0.63           C  
ATOM   4073  H   THR A 266      -7.979  -6.686  -5.839  1.00  0.63           H  
ATOM   4074  HA  THR A 266     -10.234  -6.187  -4.132  1.00  0.63           H  
ATOM   4075  HB  THR A 266      -7.426  -5.029  -4.066  1.00  0.63           H  
ATOM   4076  HG1 THR A 266      -7.426  -7.276  -4.039  1.00  0.63           H  
ATOM   4077 1HG2 THR A 266      -7.913  -4.755  -1.673  1.00  0.63           H  
ATOM   4078 2HG2 THR A 266      -9.061  -3.814  -2.649  1.00  0.63           H  
ATOM   4079 3HG2 THR A 266      -9.562  -5.358  -1.915  1.00  0.63           H  
ATOM   4080  N   ARG A 267      -9.080  -3.664  -5.894  1.00  0.63           N  
ATOM   4081  CA  ARG A 267      -9.424  -2.333  -6.367  1.00  0.63           C  
ATOM   4082  C   ARG A 267     -10.793  -2.403  -7.028  1.00  0.63           C  
ATOM   4083  O   ARG A 267     -11.686  -1.599  -6.734  1.00  0.63           O  
ATOM   4084  CB  ARG A 267      -8.368  -1.828  -7.343  1.00  0.63           C  
ATOM   4085  CG  ARG A 267      -8.555  -0.397  -7.858  1.00  0.63           C  
ATOM   4086  CD  ARG A 267      -7.453   0.004  -8.813  1.00  0.63           C  
ATOM   4087  NE  ARG A 267      -7.497  -0.718 -10.090  1.00  0.63           N  
ATOM   4088  CZ  ARG A 267      -8.288  -0.408 -11.126  1.00  0.63           C  
ATOM   4089  NH1 ARG A 267      -9.115   0.620 -11.077  1.00  0.63           N  
ATOM   4090  NH2 ARG A 267      -8.208  -1.159 -12.197  1.00  0.63           N  
ATOM   4091  H   ARG A 267      -8.216  -4.102  -6.214  1.00  0.63           H  
ATOM   4092  HA  ARG A 267      -9.471  -1.655  -5.514  1.00  0.63           H  
ATOM   4093 1HB  ARG A 267      -7.388  -1.887  -6.870  1.00  0.63           H  
ATOM   4094 2HB  ARG A 267      -8.341  -2.490  -8.213  1.00  0.63           H  
ATOM   4095 1HG  ARG A 267      -9.508  -0.329  -8.386  1.00  0.63           H  
ATOM   4096 2HG  ARG A 267      -8.555   0.296  -7.016  1.00  0.63           H  
ATOM   4097 1HD  ARG A 267      -7.530   1.069  -9.025  1.00  0.63           H  
ATOM   4098 2HD  ARG A 267      -6.489  -0.201  -8.347  1.00  0.63           H  
ATOM   4099  HE  ARG A 267      -6.892  -1.543 -10.228  1.00  0.63           H  
ATOM   4100 1HH1 ARG A 267      -9.161   1.190 -10.245  1.00  0.63           H  
ATOM   4101 2HH1 ARG A 267      -9.699   0.836 -11.871  1.00  0.63           H  
ATOM   4102 1HH2 ARG A 267      -7.542  -1.945 -12.174  1.00  0.63           H  
ATOM   4103 2HH2 ARG A 267      -8.774  -0.969 -13.005  1.00  0.63           H  
ATOM   4104  N   PHE A 268     -10.972  -3.412  -7.889  1.00  0.63           N  
ATOM   4105  CA  PHE A 268     -12.250  -3.642  -8.530  1.00  0.63           C  
ATOM   4106  C   PHE A 268     -13.370  -3.873  -7.543  1.00  0.63           C  
ATOM   4107  O   PHE A 268     -14.417  -3.221  -7.624  1.00  0.63           O  
ATOM   4108  CB  PHE A 268     -12.199  -4.863  -9.449  1.00  0.63           C  
ATOM   4109  CG  PHE A 268     -13.568  -5.271  -9.857  1.00  0.63           C  
ATOM   4110  CD1 PHE A 268     -14.267  -4.600 -10.825  1.00  0.63           C  
ATOM   4111  CD2 PHE A 268     -14.178  -6.337  -9.205  1.00  0.63           C  
ATOM   4112  CE1 PHE A 268     -15.553  -4.976 -11.130  1.00  0.63           C  
ATOM   4113  CE2 PHE A 268     -15.451  -6.715  -9.500  1.00  0.63           C  
ATOM   4114  CZ  PHE A 268     -16.151  -6.038 -10.464  1.00  0.63           C  
ATOM   4115  H   PHE A 268     -10.198  -4.044  -8.104  1.00  0.63           H  
ATOM   4116  HA  PHE A 268     -12.493  -2.763  -9.125  1.00  0.63           H  
ATOM   4117 1HB  PHE A 268     -11.614  -4.643 -10.340  1.00  0.63           H  
ATOM   4118 2HB  PHE A 268     -11.723  -5.697  -8.935  1.00  0.63           H  
ATOM   4119  HD1 PHE A 268     -13.801  -3.759 -11.339  1.00  0.63           H  
ATOM   4120  HD2 PHE A 268     -13.619  -6.864  -8.429  1.00  0.63           H  
ATOM   4121  HE1 PHE A 268     -16.097  -4.429 -11.895  1.00  0.63           H  
ATOM   4122  HE2 PHE A 268     -15.906  -7.543  -8.968  1.00  0.63           H  
ATOM   4123  HZ  PHE A 268     -17.169  -6.332 -10.706  1.00  0.63           H  
ATOM   4124  N   ALA A 269     -13.171  -4.808  -6.617  1.00  0.63           N  
ATOM   4125  CA  ALA A 269     -14.227  -5.136  -5.694  1.00  0.63           C  
ATOM   4126  C   ALA A 269     -14.631  -3.937  -4.861  1.00  0.63           C  
ATOM   4127  O   ALA A 269     -15.823  -3.722  -4.609  1.00  0.63           O  
ATOM   4128  CB  ALA A 269     -13.781  -6.273  -4.808  1.00  0.63           C  
ATOM   4129  H   ALA A 269     -12.293  -5.325  -6.575  1.00  0.63           H  
ATOM   4130  HA  ALA A 269     -15.084  -5.440  -6.281  1.00  0.63           H  
ATOM   4131 1HB  ALA A 269     -14.585  -6.551  -4.131  1.00  0.63           H  
ATOM   4132 2HB  ALA A 269     -13.518  -7.127  -5.431  1.00  0.63           H  
ATOM   4133 3HB  ALA A 269     -12.908  -5.960  -4.240  1.00  0.63           H  
ATOM   4134  N   ALA A 270     -13.648  -3.134  -4.445  1.00  0.64           N  
ATOM   4135  CA  ALA A 270     -13.944  -1.954  -3.664  1.00  0.64           C  
ATOM   4136  C   ALA A 270     -14.766  -0.981  -4.479  1.00  0.64           C  
ATOM   4137  O   ALA A 270     -15.749  -0.440  -3.983  1.00  0.64           O  
ATOM   4138  CB  ALA A 270     -12.658  -1.306  -3.197  1.00  0.64           C  
ATOM   4139  H   ALA A 270     -12.677  -3.352  -4.666  1.00  0.64           H  
ATOM   4140  HA  ALA A 270     -14.534  -2.245  -2.799  1.00  0.64           H  
ATOM   4141 1HB  ALA A 270     -12.885  -0.427  -2.597  1.00  0.64           H  
ATOM   4142 2HB  ALA A 270     -12.089  -2.019  -2.600  1.00  0.64           H  
ATOM   4143 3HB  ALA A 270     -12.066  -1.013  -4.068  1.00  0.64           H  
ATOM   4144  N   ALA A 271     -14.410  -0.787  -5.752  1.00  0.64           N  
ATOM   4145  CA  ALA A 271     -15.157   0.138  -6.594  1.00  0.64           C  
ATOM   4146  C   ALA A 271     -16.605  -0.314  -6.757  1.00  0.64           C  
ATOM   4147  O   ALA A 271     -17.546   0.491  -6.686  1.00  0.64           O  
ATOM   4148  CB  ALA A 271     -14.485   0.242  -7.951  1.00  0.64           C  
ATOM   4149  H   ALA A 271     -13.587  -1.258  -6.136  1.00  0.64           H  
ATOM   4150  HA  ALA A 271     -15.156   1.115  -6.113  1.00  0.64           H  
ATOM   4151 1HB  ALA A 271     -15.027   0.949  -8.575  1.00  0.64           H  
ATOM   4152 2HB  ALA A 271     -13.457   0.581  -7.819  1.00  0.64           H  
ATOM   4153 3HB  ALA A 271     -14.482  -0.738  -8.428  1.00  0.64           H  
ATOM   4154  N   TYR A 272     -16.786  -1.623  -6.930  1.00  0.65           N  
ATOM   4155  CA  TYR A 272     -18.106  -2.207  -7.098  1.00  0.65           C  
ATOM   4156  C   TYR A 272     -18.962  -1.877  -5.874  1.00  0.65           C  
ATOM   4157  O   TYR A 272     -20.086  -1.359  -5.976  1.00  0.65           O  
ATOM   4158  CB  TYR A 272     -17.970  -3.724  -7.264  1.00  0.65           C  
ATOM   4159  CG  TYR A 272     -19.252  -4.470  -7.467  1.00  0.65           C  
ATOM   4160  CD1 TYR A 272     -19.716  -4.712  -8.748  1.00  0.65           C  
ATOM   4161  CD2 TYR A 272     -19.976  -4.908  -6.372  1.00  0.65           C  
ATOM   4162  CE1 TYR A 272     -20.905  -5.383  -8.921  1.00  0.65           C  
ATOM   4163  CE2 TYR A 272     -21.150  -5.571  -6.553  1.00  0.65           C  
ATOM   4164  CZ  TYR A 272     -21.619  -5.804  -7.808  1.00  0.65           C  
ATOM   4165  OH  TYR A 272     -22.836  -6.403  -7.958  1.00  0.65           O  
ATOM   4166  H   TYR A 272     -15.966  -2.233  -6.979  1.00  0.65           H  
ATOM   4167  HA  TYR A 272     -18.577  -1.775  -7.979  1.00  0.65           H  
ATOM   4168 1HB  TYR A 272     -17.308  -3.939  -8.109  1.00  0.65           H  
ATOM   4169 2HB  TYR A 272     -17.495  -4.126  -6.386  1.00  0.65           H  
ATOM   4170  HD1 TYR A 272     -19.148  -4.363  -9.617  1.00  0.65           H  
ATOM   4171  HD2 TYR A 272     -19.617  -4.717  -5.360  1.00  0.65           H  
ATOM   4172  HE1 TYR A 272     -21.289  -5.563  -9.923  1.00  0.65           H  
ATOM   4173  HE2 TYR A 272     -21.727  -5.905  -5.697  1.00  0.65           H  
ATOM   4174  HH  TYR A 272     -23.450  -6.018  -7.275  1.00  0.65           H  
ATOM   4175  N   CYS A 273     -18.396  -2.167  -4.702  1.00  0.66           N  
ATOM   4176  CA  CYS A 273     -19.076  -1.964  -3.438  1.00  0.66           C  
ATOM   4177  C   CYS A 273     -19.327  -0.476  -3.128  1.00  0.66           C  
ATOM   4178  O   CYS A 273     -20.427  -0.102  -2.714  1.00  0.66           O  
ATOM   4179  CB  CYS A 273     -18.241  -2.605  -2.343  1.00  0.66           C  
ATOM   4180  SG  CYS A 273     -18.184  -4.415  -2.433  1.00  0.66           S  
ATOM   4181  H   CYS A 273     -17.461  -2.579  -4.692  1.00  0.66           H  
ATOM   4182  HA  CYS A 273     -20.035  -2.481  -3.485  1.00  0.66           H  
ATOM   4183 1HB  CYS A 273     -17.219  -2.241  -2.413  1.00  0.66           H  
ATOM   4184 2HB  CYS A 273     -18.630  -2.326  -1.372  1.00  0.66           H  
ATOM   4185  HG  CYS A 273     -17.339  -4.435  -3.493  1.00  0.66           H  
ATOM   4186  N   ARG A 274     -18.344   0.399  -3.401  1.00  0.67           N  
ATOM   4187  CA  ARG A 274     -18.490   1.840  -3.139  1.00  0.67           C  
ATOM   4188  C   ARG A 274     -19.560   2.461  -4.023  1.00  0.67           C  
ATOM   4189  O   ARG A 274     -20.206   3.439  -3.644  1.00  0.67           O  
ATOM   4190  CB  ARG A 274     -17.195   2.619  -3.355  1.00  0.67           C  
ATOM   4191  CG  ARG A 274     -16.096   2.370  -2.344  1.00  0.67           C  
ATOM   4192  CD  ARG A 274     -14.914   3.239  -2.551  1.00  0.67           C  
ATOM   4193  NE  ARG A 274     -15.186   4.645  -2.190  1.00  0.67           N  
ATOM   4194  CZ  ARG A 274     -14.476   5.703  -2.657  1.00  0.67           C  
ATOM   4195  NH1 ARG A 274     -13.486   5.497  -3.508  1.00  0.67           N  
ATOM   4196  NH2 ARG A 274     -14.753   6.943  -2.279  1.00  0.67           N  
ATOM   4197  H   ARG A 274     -17.458   0.058  -3.761  1.00  0.67           H  
ATOM   4198  HA  ARG A 274     -18.784   1.969  -2.097  1.00  0.67           H  
ATOM   4199 1HB  ARG A 274     -16.792   2.363  -4.337  1.00  0.67           H  
ATOM   4200 2HB  ARG A 274     -17.409   3.686  -3.357  1.00  0.67           H  
ATOM   4201 1HG  ARG A 274     -16.484   2.565  -1.351  1.00  0.67           H  
ATOM   4202 2HG  ARG A 274     -15.764   1.357  -2.409  1.00  0.67           H  
ATOM   4203 1HD  ARG A 274     -14.093   2.879  -1.929  1.00  0.67           H  
ATOM   4204 2HD  ARG A 274     -14.622   3.202  -3.599  1.00  0.67           H  
ATOM   4205  HE  ARG A 274     -15.932   4.821  -1.488  1.00  0.67           H  
ATOM   4206 1HH1 ARG A 274     -13.263   4.559  -3.806  1.00  0.67           H  
ATOM   4207 2HH1 ARG A 274     -12.955   6.280  -3.860  1.00  0.67           H  
ATOM   4208 1HH2 ARG A 274     -15.531   7.151  -1.629  1.00  0.67           H  
ATOM   4209 2HH2 ARG A 274     -14.216   7.710  -2.635  1.00  0.67           H  
ATOM   4210  N   SER A 275     -19.786   1.850  -5.184  1.00  0.67           N  
ATOM   4211  CA  SER A 275     -20.769   2.311  -6.145  1.00  0.67           C  
ATOM   4212  C   SER A 275     -22.190   1.906  -5.745  1.00  0.67           C  
ATOM   4213  O   SER A 275     -23.154   2.296  -6.409  1.00  0.67           O  
ATOM   4214  CB  SER A 275     -20.454   1.747  -7.516  1.00  0.67           C  
ATOM   4215  OG  SER A 275     -19.217   2.215  -7.984  1.00  0.67           O  
ATOM   4216  H   SER A 275     -19.196   1.062  -5.455  1.00  0.67           H  
ATOM   4217  HA  SER A 275     -20.720   3.399  -6.189  1.00  0.67           H  
ATOM   4218 1HB  SER A 275     -20.429   0.664  -7.463  1.00  0.67           H  
ATOM   4219 2HB  SER A 275     -21.241   2.024  -8.212  1.00  0.67           H  
ATOM   4220  HG  SER A 275     -18.538   1.754  -7.437  1.00  0.67           H  
ATOM   4221  N   GLY A 276     -22.332   1.108  -4.675  1.00  0.68           N  
ATOM   4222  CA  GLY A 276     -23.643   0.667  -4.226  1.00  0.68           C  
ATOM   4223  C   GLY A 276     -24.203  -0.501  -5.028  1.00  0.68           C  
ATOM   4224  O   GLY A 276     -25.415  -0.698  -5.074  1.00  0.68           O  
ATOM   4225  H   GLY A 276     -21.519   0.809  -4.140  1.00  0.68           H  
ATOM   4226 1HA  GLY A 276     -23.572   0.381  -3.176  1.00  0.68           H  
ATOM   4227 2HA  GLY A 276     -24.337   1.505  -4.274  1.00  0.68           H  
ATOM   4228  N   LYS A 277     -23.334  -1.304  -5.639  1.00  0.67           N  
ATOM   4229  CA  LYS A 277     -23.791  -2.421  -6.463  1.00  0.67           C  
ATOM   4230  C   LYS A 277     -24.002  -3.728  -5.673  1.00  0.67           C  
ATOM   4231  O   LYS A 277     -24.254  -4.793  -6.255  1.00  0.67           O  
ATOM   4232  CB  LYS A 277     -22.812  -2.643  -7.593  1.00  0.67           C  
ATOM   4233  CG  LYS A 277     -22.709  -1.513  -8.598  1.00  0.67           C  
ATOM   4234  CD  LYS A 277     -21.726  -1.890  -9.699  1.00  0.67           C  
ATOM   4235  CE  LYS A 277     -21.575  -0.816 -10.758  1.00  0.67           C  
ATOM   4236  NZ  LYS A 277     -20.645  -1.257 -11.850  1.00  0.67           N  
ATOM   4237  H   LYS A 277     -22.326  -1.137  -5.572  1.00  0.67           H  
ATOM   4238  HA  LYS A 277     -24.750  -2.146  -6.900  1.00  0.67           H  
ATOM   4239 1HB  LYS A 277     -21.825  -2.804  -7.188  1.00  0.67           H  
ATOM   4240 2HB  LYS A 277     -23.107  -3.522  -8.143  1.00  0.67           H  
ATOM   4241 1HG  LYS A 277     -23.687  -1.314  -9.033  1.00  0.67           H  
ATOM   4242 2HG  LYS A 277     -22.363  -0.616  -8.092  1.00  0.67           H  
ATOM   4243 1HD  LYS A 277     -20.750  -2.055  -9.246  1.00  0.67           H  
ATOM   4244 2HD  LYS A 277     -22.044  -2.816 -10.176  1.00  0.67           H  
ATOM   4245 1HE  LYS A 277     -22.548  -0.592 -11.189  1.00  0.67           H  
ATOM   4246 2HE  LYS A 277     -21.173   0.088 -10.297  1.00  0.67           H  
ATOM   4247 1HZ  LYS A 277     -20.547  -0.543 -12.548  1.00  0.67           H  
ATOM   4248 2HZ  LYS A 277     -19.724  -1.474 -11.470  1.00  0.67           H  
ATOM   4249 3HZ  LYS A 277     -21.007  -2.100 -12.290  1.00  0.67           H  
ATOM   4250  N   GLY A 278     -23.907  -3.630  -4.346  1.00  0.66           N  
ATOM   4251  CA  GLY A 278     -24.060  -4.757  -3.435  1.00  0.66           C  
ATOM   4252  C   GLY A 278     -22.693  -5.335  -3.086  1.00  0.66           C  
ATOM   4253  O   GLY A 278     -21.681  -4.769  -3.500  1.00  0.66           O  
ATOM   4254  H   GLY A 278     -23.720  -2.718  -3.959  1.00  0.66           H  
ATOM   4255 1HA  GLY A 278     -24.569  -4.422  -2.529  1.00  0.66           H  
ATOM   4256 2HA  GLY A 278     -24.685  -5.508  -3.911  1.00  0.66           H  
ATOM   4257  N   PRO A 279     -22.646  -6.394  -2.268  1.00  0.64           N  
ATOM   4258  CA  PRO A 279     -21.462  -7.067  -1.759  1.00  0.64           C  
ATOM   4259  C   PRO A 279     -20.754  -7.931  -2.781  1.00  0.64           C  
ATOM   4260  O   PRO A 279     -21.354  -8.367  -3.767  1.00  0.64           O  
ATOM   4261  CB  PRO A 279     -22.029  -7.935  -0.642  1.00  0.64           C  
ATOM   4262  CG  PRO A 279     -23.432  -8.263  -1.110  1.00  0.64           C  
ATOM   4263  CD  PRO A 279     -23.915  -7.003  -1.792  1.00  0.64           C  
ATOM   4264  HA  PRO A 279     -20.773  -6.306  -1.354  1.00  0.64           H  
ATOM   4265 1HB  PRO A 279     -21.390  -8.819  -0.496  1.00  0.64           H  
ATOM   4266 2HB  PRO A 279     -22.016  -7.373   0.307  1.00  0.64           H  
ATOM   4267 1HG  PRO A 279     -23.428  -9.101  -1.798  1.00  0.64           H  
ATOM   4268 2HG  PRO A 279     -24.033  -8.580  -0.271  1.00  0.64           H  
ATOM   4269 1HD  PRO A 279     -24.574  -7.285  -2.615  1.00  0.64           H  
ATOM   4270 2HD  PRO A 279     -24.404  -6.348  -1.056  1.00  0.64           H  
ATOM   4271  N   ILE A 280     -19.492  -8.221  -2.504  1.00  0.62           N  
ATOM   4272  CA  ILE A 280     -18.700  -9.193  -3.268  1.00  0.62           C  
ATOM   4273  C   ILE A 280     -18.025 -10.286  -2.454  1.00  0.62           C  
ATOM   4274  O   ILE A 280     -17.490 -10.018  -1.379  1.00  0.62           O  
ATOM   4275  CB  ILE A 280     -17.665  -8.540  -4.208  1.00  0.62           C  
ATOM   4276  CG1 ILE A 280     -18.340  -7.861  -5.340  1.00  0.62           C  
ATOM   4277  CG2 ILE A 280     -16.592  -9.534  -4.725  1.00  0.62           C  
ATOM   4278  CD1 ILE A 280     -17.381  -7.124  -6.180  1.00  0.62           C  
ATOM   4279  H   ILE A 280     -19.088  -7.781  -1.674  1.00  0.62           H  
ATOM   4280  HA  ILE A 280     -19.402  -9.684  -3.923  1.00  0.62           H  
ATOM   4281  HB  ILE A 280     -17.154  -7.759  -3.644  1.00  0.62           H  
ATOM   4282 1HG1 ILE A 280     -18.833  -8.619  -5.950  1.00  0.62           H  
ATOM   4283 2HG1 ILE A 280     -19.091  -7.177  -4.972  1.00  0.62           H  
ATOM   4284 1HG2 ILE A 280     -15.878  -9.006  -5.352  1.00  0.62           H  
ATOM   4285 2HG2 ILE A 280     -16.062  -9.980  -3.884  1.00  0.62           H  
ATOM   4286 3HG2 ILE A 280     -17.075 -10.308  -5.310  1.00  0.62           H  
ATOM   4287 1HD1 ILE A 280     -17.882  -6.682  -7.009  1.00  0.62           H  
ATOM   4288 2HD1 ILE A 280     -16.924  -6.364  -5.565  1.00  0.62           H  
ATOM   4289 3HD1 ILE A 280     -16.626  -7.807  -6.558  1.00  0.62           H  
ATOM   4290  N   LEU A 281     -18.089 -11.519  -2.966  1.00  0.61           N  
ATOM   4291  CA  LEU A 281     -17.402 -12.659  -2.361  1.00  0.61           C  
ATOM   4292  C   LEU A 281     -16.134 -13.013  -3.135  1.00  0.61           C  
ATOM   4293  O   LEU A 281     -16.190 -13.535  -4.248  1.00  0.61           O  
ATOM   4294  CB  LEU A 281     -18.320 -13.875  -2.297  1.00  0.61           C  
ATOM   4295  CG  LEU A 281     -17.683 -15.148  -1.765  1.00  0.61           C  
ATOM   4296  CD1 LEU A 281     -17.170 -14.887  -0.383  1.00  0.61           C  
ATOM   4297  CD2 LEU A 281     -18.734 -16.255  -1.749  1.00  0.61           C  
ATOM   4298  H   LEU A 281     -18.599 -11.637  -3.841  1.00  0.61           H  
ATOM   4299  HA  LEU A 281     -17.114 -12.393  -1.346  1.00  0.61           H  
ATOM   4300 1HB  LEU A 281     -19.161 -13.638  -1.644  1.00  0.61           H  
ATOM   4301 2HB  LEU A 281     -18.714 -14.075  -3.299  1.00  0.61           H  
ATOM   4302  HG  LEU A 281     -16.843 -15.444  -2.393  1.00  0.61           H  
ATOM   4303 1HD1 LEU A 281     -16.718 -15.792   0.021  1.00  0.61           H  
ATOM   4304 2HD1 LEU A 281     -16.428 -14.102  -0.415  1.00  0.61           H  
ATOM   4305 3HD1 LEU A 281     -17.989 -14.574   0.235  1.00  0.61           H  
ATOM   4306 1HD2 LEU A 281     -18.291 -17.167  -1.358  1.00  0.61           H  
ATOM   4307 2HD2 LEU A 281     -19.558 -15.950  -1.113  1.00  0.61           H  
ATOM   4308 3HD2 LEU A 281     -19.094 -16.428  -2.766  1.00  0.61           H  
ATOM   4309  N   MET A 282     -15.004 -12.751  -2.528  1.00  0.61           N  
ATOM   4310  CA  MET A 282     -13.708 -12.960  -3.132  1.00  0.61           C  
ATOM   4311  C   MET A 282     -13.057 -14.202  -2.546  1.00  0.61           C  
ATOM   4312  O   MET A 282     -13.146 -14.439  -1.339  1.00  0.61           O  
ATOM   4313  CB  MET A 282     -12.847 -11.722  -2.905  1.00  0.61           C  
ATOM   4314  CG  MET A 282     -11.467 -11.745  -3.485  1.00  0.61           C  
ATOM   4315  SD  MET A 282     -10.595 -10.200  -3.132  1.00  0.61           S  
ATOM   4316  CE  MET A 282     -11.557  -9.090  -4.103  1.00  0.61           C  
ATOM   4317  H   MET A 282     -15.043 -12.372  -1.589  1.00  0.61           H  
ATOM   4318  HA  MET A 282     -13.838 -13.113  -4.197  1.00  0.61           H  
ATOM   4319 1HB  MET A 282     -13.361 -10.857  -3.323  1.00  0.61           H  
ATOM   4320 2HB  MET A 282     -12.760 -11.552  -1.839  1.00  0.61           H  
ATOM   4321 1HG  MET A 282     -10.906 -12.572  -3.054  1.00  0.61           H  
ATOM   4322 2HG  MET A 282     -11.520 -11.889  -4.567  1.00  0.61           H  
ATOM   4323 1HE  MET A 282     -11.171  -8.105  -3.998  1.00  0.61           H  
ATOM   4324 2HE  MET A 282     -11.506  -9.387  -5.135  1.00  0.61           H  
ATOM   4325 3HE  MET A 282     -12.593  -9.108  -3.767  1.00  0.61           H  
ATOM   4326  N   GLU A 283     -12.428 -14.992  -3.397  1.00  0.61           N  
ATOM   4327  CA  GLU A 283     -11.708 -16.174  -2.943  1.00  0.61           C  
ATOM   4328  C   GLU A 283     -10.253 -16.025  -3.345  1.00  0.61           C  
ATOM   4329  O   GLU A 283      -9.956 -15.814  -4.522  1.00  0.61           O  
ATOM   4330  CB  GLU A 283     -12.328 -17.444  -3.546  1.00  0.61           C  
ATOM   4331  CG  GLU A 283     -11.707 -18.770  -3.124  1.00  0.61           C  
ATOM   4332  CD  GLU A 283     -12.413 -19.925  -3.789  1.00  0.61           C  
ATOM   4333  OE1 GLU A 283     -13.374 -19.663  -4.479  1.00  0.61           O  
ATOM   4334  OE2 GLU A 283     -12.035 -21.053  -3.596  1.00  0.61           O  
ATOM   4335  H   GLU A 283     -12.435 -14.736  -4.386  1.00  0.61           H  
ATOM   4336  HA  GLU A 283     -11.757 -16.235  -1.857  1.00  0.61           H  
ATOM   4337 1HB  GLU A 283     -13.386 -17.484  -3.277  1.00  0.61           H  
ATOM   4338 2HB  GLU A 283     -12.277 -17.388  -4.633  1.00  0.61           H  
ATOM   4339 1HG  GLU A 283     -10.649 -18.782  -3.400  1.00  0.61           H  
ATOM   4340 2HG  GLU A 283     -11.778 -18.871  -2.038  1.00  0.61           H  
ATOM   4341  N   LEU A 284      -9.355 -16.107  -2.371  1.00  0.63           N  
ATOM   4342  CA  LEU A 284      -7.931 -15.954  -2.641  1.00  0.63           C  
ATOM   4343  C   LEU A 284      -7.226 -17.295  -2.461  1.00  0.63           C  
ATOM   4344  O   LEU A 284      -7.291 -17.892  -1.389  1.00  0.63           O  
ATOM   4345  CB  LEU A 284      -7.315 -14.908  -1.700  1.00  0.63           C  
ATOM   4346  CG  LEU A 284      -7.987 -13.495  -1.702  1.00  0.63           C  
ATOM   4347  CD1 LEU A 284      -7.305 -12.541  -0.745  1.00  0.63           C  
ATOM   4348  CD2 LEU A 284      -7.942 -12.966  -3.034  1.00  0.63           C  
ATOM   4349  H   LEU A 284      -9.679 -16.284  -1.421  1.00  0.63           H  
ATOM   4350  HA  LEU A 284      -7.796 -15.622  -3.665  1.00  0.63           H  
ATOM   4351 1HB  LEU A 284      -7.344 -15.291  -0.689  1.00  0.63           H  
ATOM   4352 2HB  LEU A 284      -6.284 -14.779  -1.987  1.00  0.63           H  
ATOM   4353  HG  LEU A 284      -9.014 -13.600  -1.384  1.00  0.63           H  
ATOM   4354 1HD1 LEU A 284      -7.818 -11.584  -0.775  1.00  0.63           H  
ATOM   4355 2HD1 LEU A 284      -7.333 -12.940   0.271  1.00  0.63           H  
ATOM   4356 3HD1 LEU A 284      -6.293 -12.394  -1.051  1.00  0.63           H  
ATOM   4357 1HD2 LEU A 284      -8.408 -12.003  -3.074  1.00  0.63           H  
ATOM   4358 2HD2 LEU A 284      -6.912 -12.881  -3.368  1.00  0.63           H  
ATOM   4359 3HD2 LEU A 284      -8.478 -13.660  -3.635  1.00  0.63           H  
ATOM   4360  N   GLN A 285      -6.582 -17.800  -3.513  1.00  0.66           N  
ATOM   4361  CA  GLN A 285      -5.936 -19.118  -3.394  1.00  0.66           C  
ATOM   4362  C   GLN A 285      -4.462 -19.030  -3.000  1.00  0.66           C  
ATOM   4363  O   GLN A 285      -3.672 -18.403  -3.706  1.00  0.66           O  
ATOM   4364  CB  GLN A 285      -6.103 -19.910  -4.692  1.00  0.66           C  
ATOM   4365  CG  GLN A 285      -5.504 -21.330  -4.665  1.00  0.66           C  
ATOM   4366  CD  GLN A 285      -5.882 -22.107  -5.926  1.00  0.66           C  
ATOM   4367  OE1 GLN A 285      -6.961 -21.823  -6.489  1.00  0.66           O  
ATOM   4368  NE2 GLN A 285      -5.050 -23.058  -6.375  1.00  0.66           N  
ATOM   4369  H   GLN A 285      -6.584 -17.276  -4.392  1.00  0.66           H  
ATOM   4370  HA  GLN A 285      -6.448 -19.672  -2.613  1.00  0.66           H  
ATOM   4371 1HB  GLN A 285      -7.165 -20.000  -4.921  1.00  0.66           H  
ATOM   4372 2HB  GLN A 285      -5.637 -19.365  -5.512  1.00  0.66           H  
ATOM   4373 1HG  GLN A 285      -4.414 -21.263  -4.607  1.00  0.66           H  
ATOM   4374 2HG  GLN A 285      -5.891 -21.861  -3.788  1.00  0.66           H  
ATOM   4375 1HE2 GLN A 285      -5.280 -23.574  -7.201  1.00  0.66           H  
ATOM   4376 2HE2 GLN A 285      -4.175 -23.275  -5.905  1.00  0.66           H  
ATOM   4377  N   THR A 286      -4.132 -19.601  -1.836  1.00  0.70           N  
ATOM   4378  CA  THR A 286      -2.784 -19.559  -1.244  1.00  0.70           C  
ATOM   4379  C   THR A 286      -2.319 -20.927  -0.717  1.00  0.70           C  
ATOM   4380  O   THR A 286      -3.043 -21.912  -0.830  1.00  0.70           O  
ATOM   4381  CB  THR A 286      -2.674 -18.488  -0.136  1.00  0.70           C  
ATOM   4382  OG1 THR A 286      -3.515 -18.813   0.956  1.00  0.70           O  
ATOM   4383  CG2 THR A 286      -3.037 -17.127  -0.639  1.00  0.70           C  
ATOM   4384  H   THR A 286      -4.870 -20.109  -1.342  1.00  0.70           H  
ATOM   4385  HA  THR A 286      -2.091 -19.265  -2.031  1.00  0.70           H  
ATOM   4386  HB  THR A 286      -1.654 -18.463   0.216  1.00  0.70           H  
ATOM   4387  HG1 THR A 286      -3.197 -19.593   1.401  1.00  0.70           H  
ATOM   4388 1HG2 THR A 286      -2.921 -16.420   0.167  1.00  0.70           H  
ATOM   4389 2HG2 THR A 286      -2.368 -16.861  -1.459  1.00  0.70           H  
ATOM   4390 3HG2 THR A 286      -4.066 -17.115  -0.982  1.00  0.70           H  
ATOM   4391  N   TYR A 287      -1.081 -21.005  -0.203  1.00  0.73           N  
ATOM   4392  CA  TYR A 287      -0.555 -22.259   0.352  1.00  0.73           C  
ATOM   4393  C   TYR A 287       0.167 -22.057   1.698  1.00  0.73           C  
ATOM   4394  O   TYR A 287       1.047 -21.209   1.838  1.00  0.73           O  
ATOM   4395  CB  TYR A 287       0.377 -22.929  -0.668  1.00  0.73           C  
ATOM   4396  CG  TYR A 287      -0.318 -23.304  -1.966  1.00  0.73           C  
ATOM   4397  CD1 TYR A 287      -0.386 -22.392  -3.018  1.00  0.73           C  
ATOM   4398  CD2 TYR A 287      -0.926 -24.546  -2.091  1.00  0.73           C  
ATOM   4399  CE1 TYR A 287      -1.057 -22.711  -4.172  1.00  0.73           C  
ATOM   4400  CE2 TYR A 287      -1.597 -24.867  -3.254  1.00  0.73           C  
ATOM   4401  CZ  TYR A 287      -1.669 -23.950  -4.290  1.00  0.73           C  
ATOM   4402  OH  TYR A 287      -2.351 -24.267  -5.448  1.00  0.73           O  
ATOM   4403  H   TYR A 287      -0.515 -20.169  -0.157  1.00  0.73           H  
ATOM   4404  HA  TYR A 287      -1.398 -22.930   0.537  1.00  0.73           H  
ATOM   4405 1HB  TYR A 287       1.176 -22.244  -0.912  1.00  0.73           H  
ATOM   4406 2HB  TYR A 287       0.823 -23.826  -0.237  1.00  0.73           H  
ATOM   4407  HD1 TYR A 287       0.082 -21.429  -2.931  1.00  0.73           H  
ATOM   4408  HD2 TYR A 287      -0.881 -25.262  -1.268  1.00  0.73           H  
ATOM   4409  HE1 TYR A 287      -1.111 -21.988  -4.988  1.00  0.73           H  
ATOM   4410  HE2 TYR A 287      -2.079 -25.837  -3.354  1.00  0.73           H  
ATOM   4411  HH  TYR A 287      -2.583 -25.201  -5.432  1.00  0.73           H  
ATOM   4412  N   ARG A 288      -0.162 -22.889   2.683  1.00  0.76           N  
ATOM   4413  CA  ARG A 288       0.392 -22.757   4.040  1.00  0.76           C  
ATOM   4414  C   ARG A 288       1.707 -23.495   4.227  1.00  0.76           C  
ATOM   4415  O   ARG A 288       1.751 -24.558   4.858  1.00  0.76           O  
ATOM   4416  CB  ARG A 288      -0.587 -23.313   5.033  1.00  0.76           C  
ATOM   4417  CG  ARG A 288      -1.867 -22.642   5.076  1.00  0.76           C  
ATOM   4418  CD  ARG A 288      -2.724 -23.268   6.068  1.00  0.76           C  
ATOM   4419  NE  ARG A 288      -4.109 -22.822   6.013  1.00  0.76           N  
ATOM   4420  CZ  ARG A 288      -4.559 -21.657   6.488  1.00  0.76           C  
ATOM   4421  NH1 ARG A 288      -3.716 -20.779   6.984  1.00  0.76           N  
ATOM   4422  NH2 ARG A 288      -5.852 -21.404   6.446  1.00  0.76           N  
ATOM   4423  H   ARG A 288      -0.857 -23.602   2.504  1.00  0.76           H  
ATOM   4424  HA  ARG A 288       0.555 -21.697   4.246  1.00  0.76           H  
ATOM   4425 1HB  ARG A 288      -0.806 -24.339   4.768  1.00  0.76           H  
ATOM   4426 2HB  ARG A 288      -0.160 -23.295   6.037  1.00  0.76           H  
ATOM   4427 1HG  ARG A 288      -1.735 -21.592   5.334  1.00  0.76           H  
ATOM   4428 2HG  ARG A 288      -2.285 -22.728   4.114  1.00  0.76           H  
ATOM   4429 1HD  ARG A 288      -2.712 -24.347   5.910  1.00  0.76           H  
ATOM   4430 2HD  ARG A 288      -2.334 -23.051   7.059  1.00  0.76           H  
ATOM   4431  HE  ARG A 288      -4.823 -23.500   5.665  1.00  0.76           H  
ATOM   4432 1HH1 ARG A 288      -2.723 -20.984   7.004  1.00  0.76           H  
ATOM   4433 2HH1 ARG A 288      -4.045 -19.897   7.335  1.00  0.76           H  
ATOM   4434 1HH2 ARG A 288      -6.501 -22.102   6.052  1.00  0.76           H  
ATOM   4435 2HH2 ARG A 288      -6.210 -20.527   6.769  1.00  0.76           H  
ATOM   4436  N   TYR A 289       2.781 -22.907   3.729  1.00  0.79           N  
ATOM   4437  CA  TYR A 289       4.079 -23.591   3.670  1.00  0.79           C  
ATOM   4438  C   TYR A 289       4.571 -24.124   5.025  1.00  0.79           C  
ATOM   4439  O   TYR A 289       5.099 -25.231   5.105  1.00  0.79           O  
ATOM   4440  CB  TYR A 289       5.138 -22.625   3.162  1.00  0.79           C  
ATOM   4441  CG  TYR A 289       4.878 -22.076   1.799  1.00  0.79           C  
ATOM   4442  CD1 TYR A 289       4.185 -22.790   0.837  1.00  0.79           C  
ATOM   4443  CD2 TYR A 289       5.316 -20.803   1.531  1.00  0.79           C  
ATOM   4444  CE1 TYR A 289       3.949 -22.191  -0.381  1.00  0.79           C  
ATOM   4445  CE2 TYR A 289       5.076 -20.224   0.336  1.00  0.79           C  
ATOM   4446  CZ  TYR A 289       4.398 -20.908  -0.609  1.00  0.79           C  
ATOM   4447  OH  TYR A 289       4.156 -20.315  -1.774  1.00  0.79           O  
ATOM   4448  H   TYR A 289       2.636 -22.003   3.266  1.00  0.79           H  
ATOM   4449  HA  TYR A 289       3.981 -24.433   2.988  1.00  0.79           H  
ATOM   4450 1HB  TYR A 289       5.222 -21.783   3.852  1.00  0.79           H  
ATOM   4451 2HB  TYR A 289       6.106 -23.126   3.148  1.00  0.79           H  
ATOM   4452  HD1 TYR A 289       3.826 -23.800   1.038  1.00  0.79           H  
ATOM   4453  HD2 TYR A 289       5.855 -20.254   2.295  1.00  0.79           H  
ATOM   4454  HE1 TYR A 289       3.405 -22.711  -1.156  1.00  0.79           H  
ATOM   4455  HE2 TYR A 289       5.425 -19.208   0.143  1.00  0.79           H  
ATOM   4456  HH  TYR A 289       3.806 -20.949  -2.408  1.00  0.79           H  
ATOM   4457  N   HIS A 290       4.394 -23.342   6.091  1.00  0.81           N  
ATOM   4458  CA  HIS A 290       4.856 -23.763   7.414  1.00  0.81           C  
ATOM   4459  C   HIS A 290       3.751 -24.070   8.419  1.00  0.81           C  
ATOM   4460  O   HIS A 290       4.022 -24.111   9.620  1.00  0.81           O  
ATOM   4461  CB  HIS A 290       5.802 -22.736   8.052  1.00  0.81           C  
ATOM   4462  CG  HIS A 290       7.124 -22.564   7.337  1.00  0.81           C  
ATOM   4463  ND1 HIS A 290       7.322 -21.660   6.320  1.00  0.81           N  
ATOM   4464  CD2 HIS A 290       8.310 -23.200   7.509  1.00  0.81           C  
ATOM   4465  CE1 HIS A 290       8.568 -21.739   5.897  1.00  0.81           C  
ATOM   4466  NE2 HIS A 290       9.193 -22.670   6.601  1.00  0.81           N  
ATOM   4467  H   HIS A 290       3.947 -22.445   5.973  1.00  0.81           H  
ATOM   4468  HA  HIS A 290       5.429 -24.681   7.300  1.00  0.81           H  
ATOM   4469 1HB  HIS A 290       5.306 -21.762   8.077  1.00  0.81           H  
ATOM   4470 2HB  HIS A 290       6.006 -23.021   9.084  1.00  0.81           H  
ATOM   4471  HD1 HIS A 290       6.671 -20.982   5.930  1.00  0.81           H  
ATOM   4472  HD2 HIS A 290       8.633 -23.988   8.189  1.00  0.81           H  
ATOM   4473  HE1 HIS A 290       8.907 -21.089   5.088  1.00  0.81           H  
ATOM   4474  N   GLY A 291       2.527 -24.324   7.963  1.00  0.83           N  
ATOM   4475  CA  GLY A 291       1.463 -24.628   8.929  1.00  0.83           C  
ATOM   4476  C   GLY A 291       0.520 -23.463   9.177  1.00  0.83           C  
ATOM   4477  O   GLY A 291       0.750 -22.346   8.708  1.00  0.83           O  
ATOM   4478  H   GLY A 291       2.330 -24.321   6.959  1.00  0.83           H  
ATOM   4479 1HA  GLY A 291       0.896 -25.487   8.607  1.00  0.83           H  
ATOM   4480 2HA  GLY A 291       1.911 -24.922   9.877  1.00  0.83           H  
ATOM   4481  N   HIS A 292      -0.570 -23.749   9.898  1.00  0.86           N  
ATOM   4482  CA  HIS A 292      -1.606 -22.761  10.239  1.00  0.86           C  
ATOM   4483  C   HIS A 292      -1.151 -21.855  11.371  1.00  0.86           C  
ATOM   4484  O   HIS A 292      -1.507 -20.672  11.450  1.00  0.86           O  
ATOM   4485  CB  HIS A 292      -2.876 -23.485  10.708  1.00  0.86           C  
ATOM   4486  CG  HIS A 292      -3.548 -24.220   9.649  1.00  0.86           C  
ATOM   4487  ND1 HIS A 292      -3.079 -25.416   9.171  1.00  0.86           N  
ATOM   4488  CD2 HIS A 292      -4.666 -23.952   8.966  1.00  0.86           C  
ATOM   4489  CE1 HIS A 292      -3.865 -25.834   8.212  1.00  0.86           C  
ATOM   4490  NE2 HIS A 292      -4.835 -24.960   8.065  1.00  0.86           N  
ATOM   4491  H   HIS A 292      -0.672 -24.701  10.241  1.00  0.86           H  
ATOM   4492  HA  HIS A 292      -1.835 -22.141   9.373  1.00  0.86           H  
ATOM   4493 1HB  HIS A 292      -2.625 -24.189  11.506  1.00  0.86           H  
ATOM   4494 2HB  HIS A 292      -3.578 -22.760  11.120  1.00  0.86           H  
ATOM   4495  HD2 HIS A 292      -5.306 -23.079   9.089  1.00  0.86           H  
ATOM   4496  HE1 HIS A 292      -3.745 -26.743   7.629  1.00  0.86           H  
ATOM   4497  HE2 HIS A 292      -5.595 -25.017   7.367  1.00  0.86           H  
ATOM   4498  N   SER A 293      -0.408 -22.467  12.274  1.00  0.91           N  
ATOM   4499  CA  SER A 293       0.046 -21.865  13.509  1.00  0.91           C  
ATOM   4500  C   SER A 293       1.254 -22.604  14.007  1.00  0.91           C  
ATOM   4501  O   SER A 293       1.509 -23.738  13.606  1.00  0.91           O  
ATOM   4502  CB  SER A 293      -1.051 -21.926  14.566  1.00  0.91           C  
ATOM   4503  OG  SER A 293      -1.312 -23.256  14.967  1.00  0.91           O  
ATOM   4504  H   SER A 293      -0.143 -23.421  12.077  1.00  0.91           H  
ATOM   4505  HA  SER A 293       0.322 -20.836  13.328  1.00  0.91           H  
ATOM   4506 1HB  SER A 293      -0.767 -21.327  15.433  1.00  0.91           H  
ATOM   4507 2HB  SER A 293      -1.959 -21.488  14.158  1.00  0.91           H  
ATOM   4508  HG  SER A 293      -2.225 -23.256  15.292  1.00  0.91           H  
ATOM   4509  N   MET A 294       1.939 -22.025  14.967  1.00  0.96           N  
ATOM   4510  CA  MET A 294       3.090 -22.689  15.552  1.00  0.96           C  
ATOM   4511  C   MET A 294       2.749 -24.002  16.255  1.00  0.96           C  
ATOM   4512  O   MET A 294       3.611 -24.861  16.442  1.00  0.96           O  
ATOM   4513  CB  MET A 294       3.769 -21.757  16.506  1.00  0.96           C  
ATOM   4514  CG  MET A 294       4.452 -20.635  15.838  1.00  0.96           C  
ATOM   4515  SD  MET A 294       5.638 -21.268  14.710  1.00  0.96           S  
ATOM   4516  CE  MET A 294       6.748 -22.105  15.836  1.00  0.96           C  
ATOM   4517  H   MET A 294       1.676 -21.084  15.269  1.00  0.96           H  
ATOM   4518  HA  MET A 294       3.787 -22.922  14.746  1.00  0.96           H  
ATOM   4519 1HB  MET A 294       3.051 -21.359  17.220  1.00  0.96           H  
ATOM   4520 2HB  MET A 294       4.505 -22.313  17.040  1.00  0.96           H  
ATOM   4521 1HG  MET A 294       3.725 -20.035  15.288  1.00  0.96           H  
ATOM   4522 2HG  MET A 294       4.955 -19.998  16.556  1.00  0.96           H  
ATOM   4523 1HE  MET A 294       7.542 -22.582  15.270  1.00  0.96           H  
ATOM   4524 2HE  MET A 294       7.186 -21.393  16.514  1.00  0.96           H  
ATOM   4525 3HE  MET A 294       6.202 -22.862  16.394  1.00  0.96           H  
ATOM   4526  N   SER A 295       1.491 -24.152  16.652  1.00  1.03           N  
ATOM   4527  CA  SER A 295       1.013 -25.342  17.332  1.00  1.03           C  
ATOM   4528  C   SER A 295       0.689 -26.493  16.364  1.00  1.03           C  
ATOM   4529  O   SER A 295       0.380 -27.602  16.808  1.00  1.03           O  
ATOM   4530  CB  SER A 295      -0.203 -24.997  18.179  1.00  1.03           C  
ATOM   4531  OG  SER A 295      -1.333 -24.665  17.395  1.00  1.03           O  
ATOM   4532  H   SER A 295       0.834 -23.410  16.456  1.00  1.03           H  
ATOM   4533  HA  SER A 295       1.802 -25.684  18.002  1.00  1.03           H  
ATOM   4534 1HB  SER A 295      -0.444 -25.837  18.829  1.00  1.03           H  
ATOM   4535 2HB  SER A 295       0.050 -24.155  18.821  1.00  1.03           H  
ATOM   4536  HG  SER A 295      -1.027 -24.142  16.632  1.00  1.03           H  
ATOM   4537  N   ASP A 296       0.720 -26.229  15.049  1.00  1.08           N  
ATOM   4538  CA  ASP A 296       0.362 -27.237  14.053  1.00  1.08           C  
ATOM   4539  C   ASP A 296       1.232 -27.115  12.776  1.00  1.08           C  
ATOM   4540  O   ASP A 296       0.817 -26.457  11.819  1.00  1.08           O  
ATOM   4541  CB  ASP A 296      -1.123 -27.085  13.683  1.00  1.08           C  
ATOM   4542  CG  ASP A 296      -1.655 -28.187  12.762  1.00  1.08           C  
ATOM   4543  OD1 ASP A 296      -0.905 -29.067  12.453  1.00  1.08           O  
ATOM   4544  OD2 ASP A 296      -2.801 -28.132  12.375  1.00  1.08           O  
ATOM   4545  H   ASP A 296       1.003 -25.307  14.721  1.00  1.08           H  
ATOM   4546  HA  ASP A 296       0.482 -28.222  14.495  1.00  1.08           H  
ATOM   4547 1HB  ASP A 296      -1.719 -27.083  14.600  1.00  1.08           H  
ATOM   4548 2HB  ASP A 296      -1.276 -26.119  13.199  1.00  1.08           H  
ATOM   4549  N   PRO A 297       2.411 -27.779  12.728  1.00  1.12           N  
ATOM   4550  CA  PRO A 297       3.407 -27.754  11.655  1.00  1.12           C  
ATOM   4551  C   PRO A 297       2.826 -28.185  10.311  1.00  1.12           C  
ATOM   4552  O   PRO A 297       2.008 -29.097  10.248  1.00  1.12           O  
ATOM   4553  CB  PRO A 297       4.432 -28.790  12.141  1.00  1.12           C  
ATOM   4554  CG  PRO A 297       4.295 -28.799  13.636  1.00  1.12           C  
ATOM   4555  CD  PRO A 297       2.822 -28.600  13.889  1.00  1.12           C  
ATOM   4556  HA  PRO A 297       3.847 -26.750  11.589  1.00  1.12           H  
ATOM   4557 1HB  PRO A 297       4.195 -29.763  11.712  1.00  1.12           H  
ATOM   4558 2HB  PRO A 297       5.441 -28.515  11.797  1.00  1.12           H  
ATOM   4559 1HG  PRO A 297       4.669 -29.751  14.045  1.00  1.12           H  
ATOM   4560 2HG  PRO A 297       4.908 -28.001  14.082  1.00  1.12           H  
ATOM   4561 1HD  PRO A 297       2.288 -29.564  13.891  1.00  1.12           H  
ATOM   4562 2HD  PRO A 297       2.713 -28.053  14.834  1.00  1.12           H  
ATOM   4563  N   GLY A 298       3.331 -27.596   9.223  1.00  1.13           N  
ATOM   4564  CA  GLY A 298       2.836 -27.883   7.865  1.00  1.13           C  
ATOM   4565  C   GLY A 298       2.820 -29.365   7.490  1.00  1.13           C  
ATOM   4566  O   GLY A 298       1.912 -29.836   6.790  1.00  1.13           O  
ATOM   4567  H   GLY A 298       4.033 -26.875   9.341  1.00  1.13           H  
ATOM   4568 1HA  GLY A 298       1.840 -27.483   7.772  1.00  1.13           H  
ATOM   4569 2HA  GLY A 298       3.448 -27.340   7.144  1.00  1.13           H  
ATOM   4570  N   VAL A 299       3.779 -30.110   8.020  1.00  1.11           N  
ATOM   4571  CA  VAL A 299       3.911 -31.534   7.761  1.00  1.11           C  
ATOM   4572  C   VAL A 299       2.749 -32.388   8.288  1.00  1.11           C  
ATOM   4573  O   VAL A 299       2.644 -33.566   7.943  1.00  1.11           O  
ATOM   4574  CB  VAL A 299       5.260 -32.023   8.281  1.00  1.11           C  
ATOM   4575  CG1 VAL A 299       6.362 -31.299   7.530  1.00  1.11           C  
ATOM   4576  CG2 VAL A 299       5.368 -31.730   9.757  1.00  1.11           C  
ATOM   4577  H   VAL A 299       4.461 -29.657   8.609  1.00  1.11           H  
ATOM   4578  HA  VAL A 299       3.950 -31.663   6.690  1.00  1.11           H  
ATOM   4579  HB  VAL A 299       5.358 -33.092   8.099  1.00  1.11           H  
ATOM   4580 1HG1 VAL A 299       7.325 -31.639   7.885  1.00  1.11           H  
ATOM   4581 2HG1 VAL A 299       6.264 -31.512   6.463  1.00  1.11           H  
ATOM   4582 3HG1 VAL A 299       6.271 -30.227   7.693  1.00  1.11           H  
ATOM   4583 1HG2 VAL A 299       6.334 -32.069  10.127  1.00  1.11           H  
ATOM   4584 2HG2 VAL A 299       5.277 -30.661   9.905  1.00  1.11           H  
ATOM   4585 3HG2 VAL A 299       4.570 -32.244  10.293  1.00  1.11           H  
ATOM   4586  N   SER A 300       1.863 -31.805   9.114  1.00  1.08           N  
ATOM   4587  CA  SER A 300       0.704 -32.533   9.624  1.00  1.08           C  
ATOM   4588  C   SER A 300      -0.363 -32.735   8.534  1.00  1.08           C  
ATOM   4589  O   SER A 300      -1.292 -33.522   8.717  1.00  1.08           O  
ATOM   4590  CB  SER A 300       0.057 -31.784  10.771  1.00  1.08           C  
ATOM   4591  OG  SER A 300      -0.626 -30.664  10.308  1.00  1.08           O  
ATOM   4592  H   SER A 300       1.982 -30.829   9.388  1.00  1.08           H  
ATOM   4593  HA  SER A 300       1.036 -33.512   9.972  1.00  1.08           H  
ATOM   4594 1HB  SER A 300      -0.626 -32.436  11.309  1.00  1.08           H  
ATOM   4595 2HB  SER A 300       0.831 -31.463  11.470  1.00  1.08           H  
ATOM   4596  HG  SER A 300      -0.790 -30.097  11.094  1.00  1.08           H  
ATOM   4597  N   TYR A 301      -0.243 -32.009   7.416  1.00  1.04           N  
ATOM   4598  CA  TYR A 301      -1.210 -32.101   6.323  1.00  1.04           C  
ATOM   4599  C   TYR A 301      -0.590 -32.156   4.914  1.00  1.04           C  
ATOM   4600  O   TYR A 301      -1.209 -32.703   3.997  1.00  1.04           O  
ATOM   4601  CB  TYR A 301      -2.224 -30.963   6.408  1.00  1.04           C  
ATOM   4602  CG  TYR A 301      -1.599 -29.600   6.416  1.00  1.04           C  
ATOM   4603  CD1 TYR A 301      -1.221 -29.001   5.252  1.00  1.04           C  
ATOM   4604  CD2 TYR A 301      -1.446 -28.937   7.597  1.00  1.04           C  
ATOM   4605  CE1 TYR A 301      -0.663 -27.764   5.241  1.00  1.04           C  
ATOM   4606  CE2 TYR A 301      -0.895 -27.691   7.603  1.00  1.04           C  
ATOM   4607  CZ  TYR A 301      -0.496 -27.112   6.416  1.00  1.04           C  
ATOM   4608  OH  TYR A 301       0.079 -25.893   6.414  1.00  1.04           O  
ATOM   4609  H   TYR A 301       0.543 -31.366   7.327  1.00  1.04           H  
ATOM   4610  HA  TYR A 301      -1.761 -33.032   6.454  1.00  1.04           H  
ATOM   4611 1HB  TYR A 301      -2.903 -31.030   5.574  1.00  1.04           H  
ATOM   4612 2HB  TYR A 301      -2.814 -31.071   7.319  1.00  1.04           H  
ATOM   4613  HD1 TYR A 301      -1.352 -29.528   4.336  1.00  1.04           H  
ATOM   4614  HD2 TYR A 301      -1.759 -29.399   8.529  1.00  1.04           H  
ATOM   4615  HE1 TYR A 301      -0.350 -27.308   4.302  1.00  1.04           H  
ATOM   4616  HE2 TYR A 301      -0.765 -27.163   8.552  1.00  1.04           H  
ATOM   4617  HH  TYR A 301       0.607 -25.771   5.598  1.00  1.04           H  
ATOM   4618  N   ARG A 302       0.611 -31.598   4.731  1.00  1.00           N  
ATOM   4619  CA  ARG A 302       1.259 -31.561   3.412  1.00  1.00           C  
ATOM   4620  C   ARG A 302       2.704 -31.984   3.621  1.00  1.00           C  
ATOM   4621  O   ARG A 302       3.378 -31.447   4.489  1.00  1.00           O  
ATOM   4622  CB  ARG A 302       1.173 -30.165   2.794  1.00  1.00           C  
ATOM   4623  CG  ARG A 302       1.645 -30.070   1.352  1.00  1.00           C  
ATOM   4624  CD  ARG A 302       1.355 -28.736   0.720  1.00  1.00           C  
ATOM   4625  NE  ARG A 302       1.697 -28.711  -0.716  1.00  1.00           N  
ATOM   4626  CZ  ARG A 302       0.829 -29.001  -1.731  1.00  1.00           C  
ATOM   4627  NH1 ARG A 302      -0.425 -29.335  -1.497  1.00  1.00           N  
ATOM   4628  NH2 ARG A 302       1.229 -28.970  -2.987  1.00  1.00           N  
ATOM   4629  H   ARG A 302       1.084 -31.150   5.515  1.00  1.00           H  
ATOM   4630  HA  ARG A 302       0.777 -32.275   2.742  1.00  1.00           H  
ATOM   4631 1HB  ARG A 302       0.153 -29.837   2.790  1.00  1.00           H  
ATOM   4632 2HB  ARG A 302       1.750 -29.458   3.395  1.00  1.00           H  
ATOM   4633 1HG  ARG A 302       2.717 -30.201   1.350  1.00  1.00           H  
ATOM   4634 2HG  ARG A 302       1.176 -30.858   0.756  1.00  1.00           H  
ATOM   4635 1HD  ARG A 302       0.303 -28.509   0.822  1.00  1.00           H  
ATOM   4636 2HD  ARG A 302       1.944 -27.969   1.222  1.00  1.00           H  
ATOM   4637  HE  ARG A 302       2.662 -28.474  -0.978  1.00  1.00           H  
ATOM   4638 1HH1 ARG A 302      -0.794 -29.424  -0.556  1.00  1.00           H  
ATOM   4639 2HH1 ARG A 302      -1.032 -29.552  -2.272  1.00  1.00           H  
ATOM   4640 1HH2 ARG A 302       2.191 -28.757  -3.222  1.00  1.00           H  
ATOM   4641 2HH2 ARG A 302       0.577 -29.194  -3.723  1.00  1.00           H  
ATOM   4642  N   THR A 303       3.204 -32.951   2.859  1.00  0.99           N  
ATOM   4643  CA  THR A 303       4.529 -33.440   3.205  1.00  0.99           C  
ATOM   4644  C   THR A 303       5.630 -32.496   2.783  1.00  0.99           C  
ATOM   4645  O   THR A 303       5.419 -31.584   1.983  1.00  0.99           O  
ATOM   4646  CB  THR A 303       4.770 -34.831   2.605  1.00  0.99           C  
ATOM   4647  OG1 THR A 303       4.728 -34.746   1.192  1.00  0.99           O  
ATOM   4648  CG2 THR A 303       3.691 -35.784   3.074  1.00  0.99           C  
ATOM   4649  H   THR A 303       2.689 -33.367   2.072  1.00  0.99           H  
ATOM   4650  HA  THR A 303       4.578 -33.538   4.291  1.00  0.99           H  
ATOM   4651  HB  THR A 303       5.745 -35.200   2.913  1.00  0.99           H  
ATOM   4652  HG1 THR A 303       3.799 -34.543   0.914  1.00  0.99           H  
ATOM   4653 1HG2 THR A 303       3.860 -36.770   2.641  1.00  0.99           H  
ATOM   4654 2HG2 THR A 303       3.712 -35.854   4.162  1.00  0.99           H  
ATOM   4655 3HG2 THR A 303       2.716 -35.407   2.751  1.00  0.99           H  
ATOM   4656  N   ARG A 304       6.830 -32.758   3.279  1.00  1.00           N  
ATOM   4657  CA  ARG A 304       7.992 -31.927   3.002  1.00  1.00           C  
ATOM   4658  C   ARG A 304       8.360 -31.850   1.528  1.00  1.00           C  
ATOM   4659  O   ARG A 304       9.032 -30.913   1.128  1.00  1.00           O  
ATOM   4660  CB  ARG A 304       9.183 -32.434   3.780  1.00  1.00           C  
ATOM   4661  CG  ARG A 304       9.061 -32.252   5.284  1.00  1.00           C  
ATOM   4662  CD  ARG A 304      10.263 -32.726   6.018  1.00  1.00           C  
ATOM   4663  NE  ARG A 304      10.069 -32.673   7.463  1.00  1.00           N  
ATOM   4664  CZ  ARG A 304      10.238 -31.576   8.228  1.00  1.00           C  
ATOM   4665  NH1 ARG A 304      10.607 -30.439   7.682  1.00  1.00           N  
ATOM   4666  NH2 ARG A 304      10.028 -31.645   9.531  1.00  1.00           N  
ATOM   4667  H   ARG A 304       6.933 -33.542   3.908  1.00  1.00           H  
ATOM   4668  HA  ARG A 304       7.768 -30.916   3.342  1.00  1.00           H  
ATOM   4669 1HB  ARG A 304       9.328 -33.495   3.576  1.00  1.00           H  
ATOM   4670 2HB  ARG A 304      10.081 -31.911   3.450  1.00  1.00           H  
ATOM   4671 1HG  ARG A 304       8.911 -31.196   5.511  1.00  1.00           H  
ATOM   4672 2HG  ARG A 304       8.206 -32.825   5.637  1.00  1.00           H  
ATOM   4673 1HD  ARG A 304      10.475 -33.758   5.740  1.00  1.00           H  
ATOM   4674 2HD  ARG A 304      11.117 -32.099   5.764  1.00  1.00           H  
ATOM   4675  HE  ARG A 304       9.783 -33.525   7.927  1.00  1.00           H  
ATOM   4676 1HH1 ARG A 304      10.767 -30.386   6.686  1.00  1.00           H  
ATOM   4677 2HH1 ARG A 304      10.732 -29.619   8.258  1.00  1.00           H  
ATOM   4678 1HH2 ARG A 304       9.744 -32.519   9.951  1.00  1.00           H  
ATOM   4679 2HH2 ARG A 304      10.152 -30.826  10.106  1.00  1.00           H  
ATOM   4680  N   GLU A 305       7.949 -32.853   0.737  1.00  1.04           N  
ATOM   4681  CA  GLU A 305       8.224 -32.899  -0.703  1.00  1.04           C  
ATOM   4682  C   GLU A 305       7.130 -32.196  -1.527  1.00  1.04           C  
ATOM   4683  O   GLU A 305       7.241 -32.065  -2.757  1.00  1.04           O  
ATOM   4684  CB  GLU A 305       8.362 -34.345  -1.171  1.00  1.04           C  
ATOM   4685  CG  GLU A 305       9.561 -35.090  -0.572  1.00  1.04           C  
ATOM   4686  CD  GLU A 305       9.669 -36.531  -1.030  1.00  1.04           C  
ATOM   4687  OE1 GLU A 305       8.833 -36.964  -1.789  1.00  1.04           O  
ATOM   4688  OE2 GLU A 305      10.593 -37.194  -0.618  1.00  1.04           O  
ATOM   4689  H   GLU A 305       7.403 -33.597   1.145  1.00  1.04           H  
ATOM   4690  HA  GLU A 305       9.167 -32.388  -0.886  1.00  1.04           H  
ATOM   4691 1HB  GLU A 305       7.456 -34.894  -0.906  1.00  1.04           H  
ATOM   4692 2HB  GLU A 305       8.454 -34.367  -2.256  1.00  1.04           H  
ATOM   4693 1HG  GLU A 305      10.474 -34.562  -0.848  1.00  1.04           H  
ATOM   4694 2HG  GLU A 305       9.475 -35.065   0.514  1.00  1.04           H  
ATOM   4695  N   GLU A 306       6.067 -31.763  -0.842  1.00  1.09           N  
ATOM   4696  CA  GLU A 306       4.938 -31.083  -1.453  1.00  1.09           C  
ATOM   4697  C   GLU A 306       4.932 -29.601  -1.059  1.00  1.09           C  
ATOM   4698  O   GLU A 306       4.488 -28.753  -1.834  1.00  1.09           O  
ATOM   4699  CB  GLU A 306       3.632 -31.748  -1.020  1.00  1.09           C  
ATOM   4700  CG  GLU A 306       3.422 -33.183  -1.462  1.00  1.09           C  
ATOM   4701  CD  GLU A 306       2.146 -33.786  -0.863  1.00  1.09           C  
ATOM   4702  OE1 GLU A 306       2.141 -34.068   0.334  1.00  1.09           O  
ATOM   4703  OE2 GLU A 306       1.192 -33.959  -1.585  1.00  1.09           O  
ATOM   4704  H   GLU A 306       6.043 -31.888   0.163  1.00  1.09           H  
ATOM   4705  HA  GLU A 306       5.032 -31.151  -2.536  1.00  1.09           H  
ATOM   4706 1HB  GLU A 306       3.599 -31.770   0.057  1.00  1.09           H  
ATOM   4707 2HB  GLU A 306       2.792 -31.172  -1.371  1.00  1.09           H  
ATOM   4708 1HG  GLU A 306       3.354 -33.211  -2.548  1.00  1.09           H  
ATOM   4709 2HG  GLU A 306       4.284 -33.774  -1.165  1.00  1.09           H  
ATOM   4710  N   ILE A 307       5.454 -29.290   0.135  1.00  1.12           N  
ATOM   4711  CA  ILE A 307       5.553 -27.919   0.673  1.00  1.12           C  
ATOM   4712  C   ILE A 307       6.424 -27.025  -0.205  1.00  1.12           C  
ATOM   4713  O   ILE A 307       6.165 -25.832  -0.354  1.00  1.12           O  
ATOM   4714  CB  ILE A 307       6.058 -27.912   2.117  1.00  1.12           C  
ATOM   4715  CG1 ILE A 307       4.948 -28.484   3.041  1.00  1.12           C  
ATOM   4716  CG2 ILE A 307       6.464 -26.506   2.499  1.00  1.12           C  
ATOM   4717  CD1 ILE A 307       5.387 -28.799   4.448  1.00  1.12           C  
ATOM   4718  H   ILE A 307       5.768 -30.054   0.726  1.00  1.12           H  
ATOM   4719  HA  ILE A 307       4.557 -27.492   0.691  1.00  1.12           H  
ATOM   4720  HB  ILE A 307       6.920 -28.575   2.204  1.00  1.12           H  
ATOM   4721 1HG1 ILE A 307       4.137 -27.759   3.098  1.00  1.12           H  
ATOM   4722 2HG1 ILE A 307       4.566 -29.390   2.601  1.00  1.12           H  
ATOM   4723 1HG2 ILE A 307       6.827 -26.495   3.527  1.00  1.12           H  
ATOM   4724 2HG2 ILE A 307       7.252 -26.161   1.833  1.00  1.12           H  
ATOM   4725 3HG2 ILE A 307       5.614 -25.857   2.413  1.00  1.12           H  
ATOM   4726 1HD1 ILE A 307       4.538 -29.193   5.005  1.00  1.12           H  
ATOM   4727 2HD1 ILE A 307       6.174 -29.543   4.427  1.00  1.12           H  
ATOM   4728 3HD1 ILE A 307       5.750 -27.893   4.930  1.00  1.12           H  
ATOM   4729  N   GLN A 308       7.487 -27.586  -0.725  1.00  1.13           N  
ATOM   4730  CA  GLN A 308       8.688 -27.680  -1.521  1.00  1.13           C  
ATOM   4731  C   GLN A 308       8.571 -29.062  -2.080  1.00  1.13           C  
ATOM   4732  O   GLN A 308       8.906 -29.987  -1.369  1.00  1.13           O  
ATOM   4733  CB  GLN A 308       9.942 -27.567  -0.656  1.00  1.13           C  
ATOM   4734  CG  GLN A 308      11.244 -27.666  -1.416  1.00  1.13           C  
ATOM   4735  CD  GLN A 308      11.435 -26.542  -2.426  1.00  1.13           C  
ATOM   4736  OE1 GLN A 308      11.468 -25.351  -2.078  1.00  1.13           O  
ATOM   4737  NE2 GLN A 308      11.595 -26.929  -3.690  1.00  1.13           N  
ATOM   4738  H   GLN A 308       7.578 -26.646  -1.052  1.00  1.13           H  
ATOM   4739  HA  GLN A 308       8.694 -26.936  -2.313  1.00  1.13           H  
ATOM   4740 1HB  GLN A 308       9.931 -26.620  -0.119  1.00  1.13           H  
ATOM   4741 2HB  GLN A 308       9.934 -28.367   0.093  1.00  1.13           H  
ATOM   4742 1HG  GLN A 308      12.070 -27.637  -0.708  1.00  1.13           H  
ATOM   4743 2HG  GLN A 308      11.251 -28.614  -1.957  1.00  1.13           H  
ATOM   4744 1HE2 GLN A 308      11.748 -26.252  -4.407  1.00  1.13           H  
ATOM   4745 2HE2 GLN A 308      11.574 -27.904  -3.920  1.00  1.13           H  
ATOM   4746  N   GLU A 309       8.110 -29.276  -3.307  1.00  1.11           N  
ATOM   4747  CA  GLU A 309       7.834 -28.363  -4.423  1.00  1.11           C  
ATOM   4748  C   GLU A 309       6.949 -27.089  -4.407  1.00  1.11           C  
ATOM   4749  O   GLU A 309       7.377 -26.106  -5.015  1.00  1.11           O  
ATOM   4750  CB  GLU A 309       7.255 -29.223  -5.547  1.00  1.11           C  
ATOM   4751  CG  GLU A 309       6.907 -28.462  -6.829  1.00  1.11           C  
ATOM   4752  CD  GLU A 309       6.401 -29.367  -7.946  1.00  1.11           C  
ATOM   4753  OE1 GLU A 309       5.450 -28.993  -8.618  1.00  1.11           O  
ATOM   4754  OE2 GLU A 309       6.976 -30.410  -8.148  1.00  1.11           O  
ATOM   4755  H   GLU A 309       7.954 -30.268  -3.491  1.00  1.11           H  
ATOM   4756  HA  GLU A 309       8.818 -28.024  -4.748  1.00  1.11           H  
ATOM   4757 1HB  GLU A 309       7.968 -30.007  -5.807  1.00  1.11           H  
ATOM   4758 2HB  GLU A 309       6.349 -29.715  -5.190  1.00  1.11           H  
ATOM   4759 1HG  GLU A 309       6.140 -27.721  -6.604  1.00  1.11           H  
ATOM   4760 2HG  GLU A 309       7.791 -27.929  -7.178  1.00  1.11           H  
ATOM   4761  N   VAL A 310       5.758 -27.033  -3.777  1.00  1.05           N  
ATOM   4762  CA  VAL A 310       4.895 -25.881  -4.139  1.00  1.05           C  
ATOM   4763  C   VAL A 310       5.476 -24.495  -3.837  1.00  1.05           C  
ATOM   4764  O   VAL A 310       5.285 -23.574  -4.643  1.00  1.05           O  
ATOM   4765  CB  VAL A 310       3.470 -26.006  -3.501  1.00  1.05           C  
ATOM   4766  CG1 VAL A 310       3.458 -25.739  -2.022  1.00  1.05           C  
ATOM   4767  CG2 VAL A 310       2.509 -25.069  -4.201  1.00  1.05           C  
ATOM   4768  H   VAL A 310       5.410 -27.773  -3.168  1.00  1.05           H  
ATOM   4769  HA  VAL A 310       4.742 -25.934  -5.216  1.00  1.05           H  
ATOM   4770  HB  VAL A 310       3.139 -27.023  -3.641  1.00  1.05           H  
ATOM   4771 1HG1 VAL A 310       2.447 -25.869  -1.639  1.00  1.05           H  
ATOM   4772 2HG1 VAL A 310       4.102 -26.416  -1.539  1.00  1.05           H  
ATOM   4773 3HG1 VAL A 310       3.783 -24.741  -1.830  1.00  1.05           H  
ATOM   4774 1HG2 VAL A 310       1.515 -25.195  -3.782  1.00  1.05           H  
ATOM   4775 2HG2 VAL A 310       2.827 -24.066  -4.053  1.00  1.05           H  
ATOM   4776 3HG2 VAL A 310       2.483 -25.293  -5.268  1.00  1.05           H  
ATOM   4777  N   ARG A 311       6.292 -24.349  -2.800  1.00  0.98           N  
ATOM   4778  CA  ARG A 311       6.931 -23.073  -2.529  1.00  0.98           C  
ATOM   4779  C   ARG A 311       7.750 -22.558  -3.718  1.00  0.98           C  
ATOM   4780  O   ARG A 311       7.781 -21.358  -4.000  1.00  0.98           O  
ATOM   4781  CB  ARG A 311       7.854 -23.177  -1.329  1.00  0.98           C  
ATOM   4782  CG  ARG A 311       8.495 -21.876  -0.970  1.00  0.98           C  
ATOM   4783  CD  ARG A 311       9.379 -21.964   0.179  1.00  0.98           C  
ATOM   4784  NE  ARG A 311      10.074 -20.701   0.380  1.00  0.98           N  
ATOM   4785  CZ  ARG A 311      11.122 -20.519   1.201  1.00  0.98           C  
ATOM   4786  NH1 ARG A 311      11.594 -21.524   1.916  1.00  0.98           N  
ATOM   4787  NH2 ARG A 311      11.681 -19.327   1.278  1.00  0.98           N  
ATOM   4788  H   ARG A 311       6.404 -25.101  -2.131  1.00  0.98           H  
ATOM   4789  HA  ARG A 311       6.155 -22.345  -2.310  1.00  0.98           H  
ATOM   4790 1HB  ARG A 311       7.291 -23.520  -0.463  1.00  0.98           H  
ATOM   4791 2HB  ARG A 311       8.643 -23.908  -1.526  1.00  0.98           H  
ATOM   4792 1HG  ARG A 311       9.069 -21.506  -1.818  1.00  0.98           H  
ATOM   4793 2HG  ARG A 311       7.716 -21.165  -0.718  1.00  0.98           H  
ATOM   4794 1HD  ARG A 311       8.795 -22.185   1.073  1.00  0.98           H  
ATOM   4795 2HD  ARG A 311      10.120 -22.746   0.015  1.00  0.98           H  
ATOM   4796  HE  ARG A 311       9.727 -19.872  -0.140  1.00  0.98           H  
ATOM   4797 1HH1 ARG A 311      11.166 -22.437   1.848  1.00  0.98           H  
ATOM   4798 2HH1 ARG A 311      12.386 -21.382   2.528  1.00  0.98           H  
ATOM   4799 1HH2 ARG A 311      11.325 -18.572   0.692  1.00  0.98           H  
ATOM   4800 2HH2 ARG A 311      12.471 -19.175   1.883  1.00  0.98           H  
ATOM   4801  N   SER A 312       8.400 -23.463  -4.451  1.00  0.89           N  
ATOM   4802  CA  SER A 312       9.281 -23.058  -5.540  1.00  0.89           C  
ATOM   4803  C   SER A 312       8.528 -22.480  -6.736  1.00  0.89           C  
ATOM   4804  O   SER A 312       9.131 -21.862  -7.615  1.00  0.89           O  
ATOM   4805  CB  SER A 312      10.139 -24.231  -5.978  1.00  0.89           C  
ATOM   4806  OG  SER A 312       9.383 -25.231  -6.609  1.00  0.89           O  
ATOM   4807  H   SER A 312       8.267 -24.454  -4.273  1.00  0.89           H  
ATOM   4808  HA  SER A 312       9.945 -22.286  -5.162  1.00  0.89           H  
ATOM   4809 1HB  SER A 312      10.919 -23.881  -6.651  1.00  0.89           H  
ATOM   4810 2HB  SER A 312      10.624 -24.643  -5.102  1.00  0.89           H  
ATOM   4811  HG  SER A 312       8.593 -25.373  -6.045  1.00  0.89           H  
ATOM   4812  N   LYS A 313       7.215 -22.697  -6.782  1.00  0.82           N  
ATOM   4813  CA  LYS A 313       6.388 -22.211  -7.868  1.00  0.82           C  
ATOM   4814  C   LYS A 313       5.413 -21.130  -7.408  1.00  0.82           C  
ATOM   4815  O   LYS A 313       4.960 -20.312  -8.212  1.00  0.82           O  
ATOM   4816  CB  LYS A 313       5.640 -23.385  -8.493  1.00  0.82           C  
ATOM   4817  CG  LYS A 313       6.561 -24.402  -9.174  1.00  0.82           C  
ATOM   4818  CD  LYS A 313       5.784 -25.561  -9.783  1.00  0.82           C  
ATOM   4819  CE  LYS A 313       6.718 -26.524 -10.516  1.00  0.82           C  
ATOM   4820  NZ  LYS A 313       5.994 -27.714 -11.034  1.00  0.82           N  
ATOM   4821  H   LYS A 313       6.763 -23.202  -6.025  1.00  0.82           H  
ATOM   4822  HA  LYS A 313       7.036 -21.770  -8.626  1.00  0.82           H  
ATOM   4823 1HB  LYS A 313       5.078 -23.908  -7.713  1.00  0.82           H  
ATOM   4824 2HB  LYS A 313       4.925 -23.016  -9.228  1.00  0.82           H  
ATOM   4825 1HG  LYS A 313       7.137 -23.903  -9.954  1.00  0.82           H  
ATOM   4826 2HG  LYS A 313       7.258 -24.805  -8.437  1.00  0.82           H  
ATOM   4827 1HD  LYS A 313       5.280 -26.118  -8.985  1.00  0.82           H  
ATOM   4828 2HD  LYS A 313       5.034 -25.185 -10.476  1.00  0.82           H  
ATOM   4829 1HE  LYS A 313       7.179 -26.002 -11.351  1.00  0.82           H  
ATOM   4830 2HE  LYS A 313       7.499 -26.858  -9.830  1.00  0.82           H  
ATOM   4831 1HZ  LYS A 313       6.638 -28.328 -11.502  1.00  0.82           H  
ATOM   4832 2HZ  LYS A 313       5.584 -28.209 -10.234  1.00  0.82           H  
ATOM   4833 3HZ  LYS A 313       5.270 -27.435 -11.669  1.00  0.82           H  
ATOM   4834  N   SER A 314       5.067 -21.144  -6.120  1.00  0.78           N  
ATOM   4835  CA  SER A 314       4.060 -20.229  -5.605  1.00  0.78           C  
ATOM   4836  C   SER A 314       4.533 -19.128  -4.630  1.00  0.78           C  
ATOM   4837  O   SER A 314       3.774 -18.196  -4.388  1.00  0.78           O  
ATOM   4838  CB  SER A 314       2.967 -21.050  -4.955  1.00  0.78           C  
ATOM   4839  OG  SER A 314       3.463 -21.763  -3.869  1.00  0.78           O  
ATOM   4840  H   SER A 314       5.455 -21.850  -5.500  1.00  0.78           H  
ATOM   4841  HA  SER A 314       3.618 -19.727  -6.461  1.00  0.78           H  
ATOM   4842 1HB  SER A 314       2.180 -20.421  -4.638  1.00  0.78           H  
ATOM   4843 2HB  SER A 314       2.552 -21.743  -5.683  1.00  0.78           H  
ATOM   4844  HG  SER A 314       4.053 -22.445  -4.259  1.00  0.78           H  
ATOM   4845  N   ASP A 315       5.760 -19.194  -4.078  1.00  0.75           N  
ATOM   4846  CA  ASP A 315       6.177 -18.200  -3.074  1.00  0.75           C  
ATOM   4847  C   ASP A 315       6.104 -16.788  -3.652  1.00  0.75           C  
ATOM   4848  O   ASP A 315       6.872 -16.455  -4.557  1.00  0.75           O  
ATOM   4849  CB  ASP A 315       7.597 -18.492  -2.580  1.00  0.75           C  
ATOM   4850  CG  ASP A 315       8.150 -17.594  -1.396  1.00  0.75           C  
ATOM   4851  OD1 ASP A 315       7.759 -16.439  -1.279  1.00  0.75           O  
ATOM   4852  OD2 ASP A 315       8.938 -18.092  -0.574  1.00  0.75           O  
ATOM   4853  H   ASP A 315       6.393 -19.965  -4.287  1.00  0.75           H  
ATOM   4854  HA  ASP A 315       5.518 -18.316  -2.231  1.00  0.75           H  
ATOM   4855 1HB  ASP A 315       7.640 -19.518  -2.282  1.00  0.75           H  
ATOM   4856 2HB  ASP A 315       8.263 -18.382  -3.417  1.00  0.75           H  
ATOM   4857  N   PRO A 316       5.250 -15.905  -3.104  1.00  0.73           N  
ATOM   4858  CA  PRO A 316       4.978 -14.581  -3.612  1.00  0.73           C  
ATOM   4859  C   PRO A 316       6.176 -13.660  -3.583  1.00  0.73           C  
ATOM   4860  O   PRO A 316       6.244 -12.698  -4.354  1.00  0.73           O  
ATOM   4861  CB  PRO A 316       3.900 -14.088  -2.670  1.00  0.73           C  
ATOM   4862  CG  PRO A 316       4.081 -14.862  -1.395  1.00  0.73           C  
ATOM   4863  CD  PRO A 316       4.587 -16.205  -1.823  1.00  0.73           C  
ATOM   4864  HA  PRO A 316       4.575 -14.662  -4.626  1.00  0.73           H  
ATOM   4865 1HB  PRO A 316       4.004 -13.006  -2.530  1.00  0.73           H  
ATOM   4866 2HB  PRO A 316       2.926 -14.283  -3.129  1.00  0.73           H  
ATOM   4867 1HG  PRO A 316       4.780 -14.332  -0.723  1.00  0.73           H  
ATOM   4868 2HG  PRO A 316       3.121 -14.935  -0.862  1.00  0.73           H  
ATOM   4869 1HD  PRO A 316       5.310 -16.534  -1.063  1.00  0.73           H  
ATOM   4870 2HD  PRO A 316       3.783 -16.914  -1.969  1.00  0.73           H  
ATOM   4871  N   ILE A 317       7.159 -13.949  -2.727  1.00  0.73           N  
ATOM   4872  CA  ILE A 317       8.308 -13.066  -2.705  1.00  0.73           C  
ATOM   4873  C   ILE A 317       9.158 -13.362  -3.909  1.00  0.73           C  
ATOM   4874  O   ILE A 317       9.619 -12.446  -4.588  1.00  0.73           O  
ATOM   4875  CB  ILE A 317       9.122 -13.133  -1.406  1.00  0.73           C  
ATOM   4876  CG1 ILE A 317       8.281 -12.600  -0.262  1.00  0.73           C  
ATOM   4877  CG2 ILE A 317      10.389 -12.307  -1.545  1.00  0.73           C  
ATOM   4878  CD1 ILE A 317       8.881 -12.781   1.110  1.00  0.73           C  
ATOM   4879  H   ILE A 317       7.141 -14.778  -2.120  1.00  0.73           H  
ATOM   4880  HA  ILE A 317       7.956 -12.040  -2.795  1.00  0.73           H  
ATOM   4881  HB  ILE A 317       9.371 -14.175  -1.187  1.00  0.73           H  
ATOM   4882 1HG1 ILE A 317       8.129 -11.549  -0.429  1.00  0.73           H  
ATOM   4883 2HG1 ILE A 317       7.312 -13.105  -0.278  1.00  0.73           H  
ATOM   4884 1HG2 ILE A 317      10.958 -12.356  -0.625  1.00  0.73           H  
ATOM   4885 2HG2 ILE A 317      10.989 -12.698  -2.367  1.00  0.73           H  
ATOM   4886 3HG2 ILE A 317      10.116 -11.273  -1.750  1.00  0.73           H  
ATOM   4887 1HD1 ILE A 317       8.201 -12.369   1.859  1.00  0.73           H  
ATOM   4888 2HD1 ILE A 317       9.038 -13.825   1.303  1.00  0.73           H  
ATOM   4889 3HD1 ILE A 317       9.827 -12.265   1.156  1.00  0.73           H  
ATOM   4890  N   MET A 318       9.364 -14.652  -4.182  1.00  0.73           N  
ATOM   4891  CA  MET A 318      10.151 -15.039  -5.337  1.00  0.73           C  
ATOM   4892  C   MET A 318       9.412 -14.669  -6.622  1.00  0.73           C  
ATOM   4893  O   MET A 318      10.029 -14.207  -7.580  1.00  0.73           O  
ATOM   4894  CB  MET A 318      10.488 -16.534  -5.305  1.00  0.73           C  
ATOM   4895  CG  MET A 318      11.495 -16.920  -4.199  1.00  0.73           C  
ATOM   4896  SD  MET A 318      12.141 -18.642  -4.305  1.00  0.73           S  
ATOM   4897  CE  MET A 318      10.810 -19.695  -3.725  1.00  0.73           C  
ATOM   4898  H   MET A 318       8.945 -15.362  -3.590  1.00  0.73           H  
ATOM   4899  HA  MET A 318      11.084 -14.482  -5.319  1.00  0.73           H  
ATOM   4900 1HB  MET A 318       9.570 -17.106  -5.142  1.00  0.73           H  
ATOM   4901 2HB  MET A 318      10.898 -16.839  -6.269  1.00  0.73           H  
ATOM   4902 1HG  MET A 318      12.341 -16.234  -4.232  1.00  0.73           H  
ATOM   4903 2HG  MET A 318      11.006 -16.801  -3.227  1.00  0.73           H  
ATOM   4904 1HE  MET A 318      11.133 -20.734  -3.742  1.00  0.73           H  
ATOM   4905 2HE  MET A 318      10.540 -19.418  -2.703  1.00  0.73           H  
ATOM   4906 3HE  MET A 318       9.945 -19.582  -4.377  1.00  0.73           H  
ATOM   4907  N   LEU A 319       8.077 -14.798  -6.630  1.00  0.74           N  
ATOM   4908  CA  LEU A 319       7.340 -14.446  -7.842  1.00  0.74           C  
ATOM   4909  C   LEU A 319       7.476 -12.954  -8.147  1.00  0.74           C  
ATOM   4910  O   LEU A 319       7.728 -12.565  -9.296  1.00  0.74           O  
ATOM   4911  CB  LEU A 319       5.859 -14.793  -7.678  1.00  0.74           C  
ATOM   4912  CG  LEU A 319       5.524 -16.291  -7.615  1.00  0.74           C  
ATOM   4913  CD1 LEU A 319       4.044 -16.468  -7.256  1.00  0.74           C  
ATOM   4914  CD2 LEU A 319       5.854 -16.924  -8.943  1.00  0.74           C  
ATOM   4915  H   LEU A 319       7.591 -15.187  -5.820  1.00  0.74           H  
ATOM   4916  HA  LEU A 319       7.754 -15.012  -8.676  1.00  0.74           H  
ATOM   4917 1HB  LEU A 319       5.504 -14.338  -6.761  1.00  0.74           H  
ATOM   4918 2HB  LEU A 319       5.305 -14.360  -8.508  1.00  0.74           H  
ATOM   4919  HG  LEU A 319       6.116 -16.769  -6.844  1.00  0.74           H  
ATOM   4920 1HD1 LEU A 319       3.811 -17.524  -7.209  1.00  0.74           H  
ATOM   4921 2HD1 LEU A 319       3.844 -16.019  -6.292  1.00  0.74           H  
ATOM   4922 3HD1 LEU A 319       3.424 -15.995  -8.012  1.00  0.74           H  
ATOM   4923 1HD2 LEU A 319       5.626 -17.987  -8.899  1.00  0.74           H  
ATOM   4924 2HD2 LEU A 319       5.262 -16.456  -9.728  1.00  0.74           H  
ATOM   4925 3HD2 LEU A 319       6.915 -16.788  -9.155  1.00  0.74           H  
ATOM   4926  N   LEU A 320       7.372 -12.117  -7.110  1.00  0.75           N  
ATOM   4927  CA  LEU A 320       7.535 -10.687  -7.292  1.00  0.75           C  
ATOM   4928  C   LEU A 320       8.974 -10.360  -7.672  1.00  0.75           C  
ATOM   4929  O   LEU A 320       9.204  -9.549  -8.571  1.00  0.75           O  
ATOM   4930  CB  LEU A 320       7.077  -9.915  -6.057  1.00  0.75           C  
ATOM   4931  CG  LEU A 320       7.251  -8.405  -6.152  1.00  0.75           C  
ATOM   4932  CD1 LEU A 320       6.497  -7.838  -7.334  1.00  0.75           C  
ATOM   4933  CD2 LEU A 320       6.792  -7.786  -4.907  1.00  0.75           C  
ATOM   4934  H   LEU A 320       7.149 -12.465  -6.175  1.00  0.75           H  
ATOM   4935  HA  LEU A 320       6.895 -10.378  -8.116  1.00  0.75           H  
ATOM   4936 1HB  LEU A 320       6.026 -10.129  -5.880  1.00  0.75           H  
ATOM   4937 2HB  LEU A 320       7.649 -10.273  -5.191  1.00  0.75           H  
ATOM   4938  HG  LEU A 320       8.266  -8.194  -6.283  1.00  0.75           H  
ATOM   4939 1HD1 LEU A 320       6.663  -6.760  -7.370  1.00  0.75           H  
ATOM   4940 2HD1 LEU A 320       6.865  -8.294  -8.252  1.00  0.75           H  
ATOM   4941 3HD1 LEU A 320       5.446  -8.038  -7.231  1.00  0.75           H  
ATOM   4942 1HD2 LEU A 320       6.964  -6.721  -4.981  1.00  0.75           H  
ATOM   4943 2HD2 LEU A 320       5.738  -7.988  -4.762  1.00  0.75           H  
ATOM   4944 3HD2 LEU A 320       7.356  -8.197  -4.086  1.00  0.75           H  
ATOM   4945  N   LYS A 321       9.949 -10.975  -6.990  1.00  0.76           N  
ATOM   4946  CA  LYS A 321      11.350 -10.729  -7.303  1.00  0.76           C  
ATOM   4947  C   LYS A 321      11.619 -10.982  -8.771  1.00  0.76           C  
ATOM   4948  O   LYS A 321      12.175 -10.115  -9.450  1.00  0.76           O  
ATOM   4949  CB  LYS A 321      12.256 -11.637  -6.471  1.00  0.76           C  
ATOM   4950  CG  LYS A 321      13.776 -11.471  -6.702  1.00  0.76           C  
ATOM   4951  CD  LYS A 321      14.345 -12.551  -7.640  1.00  0.76           C  
ATOM   4952  CE  LYS A 321      14.313 -13.946  -6.998  1.00  0.76           C  
ATOM   4953  NZ  LYS A 321      14.759 -15.019  -7.956  1.00  0.76           N  
ATOM   4954  H   LYS A 321       9.722 -11.624  -6.238  1.00  0.76           H  
ATOM   4955  HA  LYS A 321      11.586  -9.696  -7.085  1.00  0.76           H  
ATOM   4956 1HB  LYS A 321      12.040 -11.515  -5.433  1.00  0.76           H  
ATOM   4957 2HB  LYS A 321      12.019 -12.669  -6.716  1.00  0.76           H  
ATOM   4958 1HG  LYS A 321      13.941 -10.528  -7.190  1.00  0.76           H  
ATOM   4959 2HG  LYS A 321      14.304 -11.476  -5.749  1.00  0.76           H  
ATOM   4960 1HD  LYS A 321      13.771 -12.584  -8.565  1.00  0.76           H  
ATOM   4961 2HD  LYS A 321      15.376 -12.302  -7.892  1.00  0.76           H  
ATOM   4962 1HE  LYS A 321      14.964 -13.954  -6.127  1.00  0.76           H  
ATOM   4963 2HE  LYS A 321      13.291 -14.166  -6.682  1.00  0.76           H  
ATOM   4964 1HZ  LYS A 321      14.710 -15.918  -7.513  1.00  0.76           H  
ATOM   4965 2HZ  LYS A 321      14.119 -15.007  -8.769  1.00  0.76           H  
ATOM   4966 3HZ  LYS A 321      15.694 -14.845  -8.268  1.00  0.76           H  
ATOM   4967  N   ASP A 322      11.166 -12.137  -9.281  1.00  0.78           N  
ATOM   4968  CA  ASP A 322      11.392 -12.460 -10.678  1.00  0.78           C  
ATOM   4969  C   ASP A 322      10.726 -11.453 -11.585  1.00  0.78           C  
ATOM   4970  O   ASP A 322      11.320 -11.021 -12.568  1.00  0.78           O  
ATOM   4971  CB  ASP A 322      10.907 -13.874 -11.006  1.00  0.78           C  
ATOM   4972  CG  ASP A 322      11.832 -14.983 -10.439  1.00  0.78           C  
ATOM   4973  OD1 ASP A 322      12.943 -14.669 -10.027  1.00  0.78           O  
ATOM   4974  OD2 ASP A 322      11.443 -16.125 -10.443  1.00  0.78           O  
ATOM   4975  H   ASP A 322      10.684 -12.807  -8.680  1.00  0.78           H  
ATOM   4976  HA  ASP A 322      12.464 -12.421 -10.867  1.00  0.78           H  
ATOM   4977 1HB  ASP A 322       9.905 -14.009 -10.584  1.00  0.78           H  
ATOM   4978 2HB  ASP A 322      10.827 -13.991 -12.084  1.00  0.78           H  
ATOM   4979  N   ARG A 323       9.521 -11.002 -11.251  1.00  0.80           N  
ATOM   4980  CA  ARG A 323       8.921  -9.991 -12.099  1.00  0.80           C  
ATOM   4981  C   ARG A 323       9.716  -8.695 -12.137  1.00  0.80           C  
ATOM   4982  O   ARG A 323       9.950  -8.135 -13.216  1.00  0.80           O  
ATOM   4983  CB  ARG A 323       7.495  -9.694 -11.665  1.00  0.80           C  
ATOM   4984  CG  ARG A 323       6.489 -10.726 -12.048  1.00  0.80           C  
ATOM   4985  CD  ARG A 323       5.134 -10.360 -11.596  1.00  0.80           C  
ATOM   4986  NE  ARG A 323       4.143 -11.245 -12.168  1.00  0.80           N  
ATOM   4987  CZ  ARG A 323       2.870 -11.346 -11.761  1.00  0.80           C  
ATOM   4988  NH1 ARG A 323       2.437 -10.629 -10.759  1.00  0.80           N  
ATOM   4989  NH2 ARG A 323       2.044 -12.177 -12.371  1.00  0.80           N  
ATOM   4990  H   ARG A 323       9.018 -11.372 -10.440  1.00  0.80           H  
ATOM   4991  HA  ARG A 323       8.878 -10.389 -13.111  1.00  0.80           H  
ATOM   4992 1HB  ARG A 323       7.482  -9.664 -10.578  1.00  0.80           H  
ATOM   4993 2HB  ARG A 323       7.184  -8.731 -11.989  1.00  0.80           H  
ATOM   4994 1HG  ARG A 323       6.474 -10.837 -13.130  1.00  0.80           H  
ATOM   4995 2HG  ARG A 323       6.761 -11.678 -11.587  1.00  0.80           H  
ATOM   4996 1HD  ARG A 323       5.081 -10.442 -10.509  1.00  0.80           H  
ATOM   4997 2HD  ARG A 323       4.902  -9.338 -11.896  1.00  0.80           H  
ATOM   4998  HE  ARG A 323       4.430 -11.825 -12.945  1.00  0.80           H  
ATOM   4999 1HH1 ARG A 323       3.051  -9.991 -10.285  1.00  0.80           H  
ATOM   5000 2HH1 ARG A 323       1.458 -10.750 -10.459  1.00  0.80           H  
ATOM   5001 1HH2 ARG A 323       2.356 -12.729 -13.154  1.00  0.80           H  
ATOM   5002 2HH2 ARG A 323       1.068 -12.264 -12.046  1.00  0.80           H  
ATOM   5003  N   MET A 324      10.206  -8.249 -10.985  1.00  0.83           N  
ATOM   5004  CA  MET A 324      10.957  -7.001 -10.930  1.00  0.83           C  
ATOM   5005  C   MET A 324      12.293  -7.099 -11.654  1.00  0.83           C  
ATOM   5006  O   MET A 324      12.731  -6.155 -12.327  1.00  0.83           O  
ATOM   5007  CB  MET A 324      11.191  -6.611  -9.488  1.00  0.83           C  
ATOM   5008  CG  MET A 324       9.963  -6.180  -8.747  1.00  0.83           C  
ATOM   5009  SD  MET A 324      10.391  -5.536  -7.186  1.00  0.83           S  
ATOM   5010  CE  MET A 324      11.023  -7.012  -6.513  1.00  0.83           C  
ATOM   5011  H   MET A 324      10.013  -8.766 -10.123  1.00  0.83           H  
ATOM   5012  HA  MET A 324      10.367  -6.228 -11.419  1.00  0.83           H  
ATOM   5013 1HB  MET A 324      11.621  -7.465  -8.957  1.00  0.83           H  
ATOM   5014 2HB  MET A 324      11.916  -5.802  -9.445  1.00  0.83           H  
ATOM   5015 1HG  MET A 324       9.431  -5.416  -9.309  1.00  0.83           H  
ATOM   5016 2HG  MET A 324       9.300  -7.029  -8.603  1.00  0.83           H  
ATOM   5017 1HE  MET A 324      11.352  -6.830  -5.528  1.00  0.83           H  
ATOM   5018 2HE  MET A 324      10.287  -7.767  -6.508  1.00  0.83           H  
ATOM   5019 3HE  MET A 324      11.849  -7.344  -7.116  1.00  0.83           H  
ATOM   5020  N   VAL A 325      12.929  -8.259 -11.570  1.00  0.85           N  
ATOM   5021  CA  VAL A 325      14.206  -8.429 -12.231  1.00  0.85           C  
ATOM   5022  C   VAL A 325      14.035  -8.657 -13.737  1.00  0.85           C  
ATOM   5023  O   VAL A 325      14.679  -7.991 -14.549  1.00  0.85           O  
ATOM   5024  CB  VAL A 325      14.980  -9.587 -11.578  1.00  0.85           C  
ATOM   5025  CG1 VAL A 325      16.259  -9.869 -12.343  1.00  0.85           C  
ATOM   5026  CG2 VAL A 325      15.299  -9.213 -10.124  1.00  0.85           C  
ATOM   5027  H   VAL A 325      12.544  -9.015 -11.000  1.00  0.85           H  
ATOM   5028  HA  VAL A 325      14.784  -7.521 -12.090  1.00  0.85           H  
ATOM   5029  HB  VAL A 325      14.361 -10.489 -11.601  1.00  0.85           H  
ATOM   5030 1HG1 VAL A 325      16.790 -10.694 -11.871  1.00  0.85           H  
ATOM   5031 2HG1 VAL A 325      16.012 -10.135 -13.370  1.00  0.85           H  
ATOM   5032 3HG1 VAL A 325      16.887  -8.978 -12.335  1.00  0.85           H  
ATOM   5033 1HG2 VAL A 325      15.829 -10.027  -9.644  1.00  0.85           H  
ATOM   5034 2HG2 VAL A 325      15.916  -8.311 -10.106  1.00  0.85           H  
ATOM   5035 3HG2 VAL A 325      14.375  -9.024  -9.590  1.00  0.85           H  
ATOM   5036  N   ASN A 326      13.131  -9.554 -14.126  1.00  0.88           N  
ATOM   5037  CA  ASN A 326      12.928  -9.886 -15.534  1.00  0.88           C  
ATOM   5038  C   ASN A 326      12.458  -8.694 -16.363  1.00  0.88           C  
ATOM   5039  O   ASN A 326      12.839  -8.547 -17.525  1.00  0.88           O  
ATOM   5040  CB  ASN A 326      11.925 -11.012 -15.659  1.00  0.88           C  
ATOM   5041  CG  ASN A 326      12.475 -12.340 -15.206  1.00  0.88           C  
ATOM   5042  OD1 ASN A 326      13.695 -12.545 -15.125  1.00  0.88           O  
ATOM   5043  ND2 ASN A 326      11.589 -13.256 -14.909  1.00  0.88           N  
ATOM   5044  H   ASN A 326      12.580 -10.052 -13.433  1.00  0.88           H  
ATOM   5045  HA  ASN A 326      13.882 -10.215 -15.948  1.00  0.88           H  
ATOM   5046 1HB  ASN A 326      11.038 -10.772 -15.071  1.00  0.88           H  
ATOM   5047 2HB  ASN A 326      11.609 -11.099 -16.697  1.00  0.88           H  
ATOM   5048 1HD2 ASN A 326      11.886 -14.159 -14.598  1.00  0.88           H  
ATOM   5049 2HD2 ASN A 326      10.615 -13.047 -14.990  1.00  0.88           H  
ATOM   5050  N   SER A 327      11.652  -7.822 -15.757  1.00  0.92           N  
ATOM   5051  CA  SER A 327      11.126  -6.639 -16.426  1.00  0.92           C  
ATOM   5052  C   SER A 327      12.068  -5.437 -16.344  1.00  0.92           C  
ATOM   5053  O   SER A 327      11.748  -4.357 -16.845  1.00  0.92           O  
ATOM   5054  CB  SER A 327       9.804  -6.259 -15.829  1.00  0.92           C  
ATOM   5055  OG  SER A 327       9.964  -5.857 -14.513  1.00  0.92           O  
ATOM   5056  H   SER A 327      11.341  -7.997 -14.800  1.00  0.92           H  
ATOM   5057  HA  SER A 327      10.978  -6.882 -17.478  1.00  0.92           H  
ATOM   5058 1HB  SER A 327       9.387  -5.456 -16.407  1.00  0.92           H  
ATOM   5059 2HB  SER A 327       9.119  -7.098 -15.879  1.00  0.92           H  
ATOM   5060  HG  SER A 327      10.067  -6.685 -14.003  1.00  0.92           H  
ATOM   5061  N   ASN A 328      13.214  -5.620 -15.688  1.00  0.97           N  
ATOM   5062  CA  ASN A 328      14.209  -4.591 -15.441  1.00  0.97           C  
ATOM   5063  C   ASN A 328      13.699  -3.416 -14.604  1.00  0.97           C  
ATOM   5064  O   ASN A 328      14.086  -2.279 -14.863  1.00  0.97           O  
ATOM   5065  CB  ASN A 328      14.761  -4.063 -16.761  1.00  0.97           C  
ATOM   5066  CG  ASN A 328      16.132  -3.409 -16.654  1.00  0.97           C  
ATOM   5067  OD1 ASN A 328      16.998  -3.856 -15.897  1.00  0.97           O  
ATOM   5068  ND2 ASN A 328      16.341  -2.356 -17.410  1.00  0.97           N  
ATOM   5069  H   ASN A 328      13.443  -6.544 -15.329  1.00  0.97           H  
ATOM   5070  HA  ASN A 328      15.024  -5.053 -14.881  1.00  0.97           H  
ATOM   5071 1HB  ASN A 328      14.821  -4.886 -17.476  1.00  0.97           H  
ATOM   5072 2HB  ASN A 328      14.068  -3.328 -17.172  1.00  0.97           H  
ATOM   5073 1HD2 ASN A 328      17.230  -1.889 -17.384  1.00  0.97           H  
ATOM   5074 2HD2 ASN A 328      15.619  -2.025 -18.016  1.00  0.97           H  
ATOM   5075  N   LEU A 329      12.857  -3.674 -13.588  1.00  1.05           N  
ATOM   5076  CA  LEU A 329      12.447  -2.607 -12.673  1.00  1.05           C  
ATOM   5077  C   LEU A 329      13.523  -2.448 -11.612  1.00  1.05           C  
ATOM   5078  O   LEU A 329      13.784  -1.348 -11.126  1.00  1.05           O  
ATOM   5079  CB  LEU A 329      11.098  -2.881 -11.966  1.00  1.05           C  
ATOM   5080  CG  LEU A 329       9.792  -2.851 -12.797  1.00  1.05           C  
ATOM   5081  CD1 LEU A 329       8.591  -3.267 -11.893  1.00  1.05           C  
ATOM   5082  CD2 LEU A 329       9.578  -1.444 -13.326  1.00  1.05           C  
ATOM   5083  H   LEU A 329      12.555  -4.628 -13.402  1.00  1.05           H  
ATOM   5084  HA  LEU A 329      12.365  -1.672 -13.227  1.00  1.05           H  
ATOM   5085 1HB  LEU A 329      11.163  -3.870 -11.518  1.00  1.05           H  
ATOM   5086 2HB  LEU A 329      10.997  -2.169 -11.166  1.00  1.05           H  
ATOM   5087  HG  LEU A 329       9.863  -3.544 -13.627  1.00  1.05           H  
ATOM   5088 1HD1 LEU A 329       7.667  -3.238 -12.468  1.00  1.05           H  
ATOM   5089 2HD1 LEU A 329       8.749  -4.275 -11.520  1.00  1.05           H  
ATOM   5090 3HD1 LEU A 329       8.502  -2.578 -11.053  1.00  1.05           H  
ATOM   5091 1HD2 LEU A 329       8.671  -1.411 -13.892  1.00  1.05           H  
ATOM   5092 2HD2 LEU A 329       9.506  -0.756 -12.518  1.00  1.05           H  
ATOM   5093 3HD2 LEU A 329      10.406  -1.163 -13.951  1.00  1.05           H  
ATOM   5094  N   ALA A 330      14.153  -3.565 -11.253  1.00  1.14           N  
ATOM   5095  CA  ALA A 330      15.178  -3.555 -10.213  1.00  1.14           C  
ATOM   5096  C   ALA A 330      16.201  -4.652 -10.420  1.00  1.14           C  
ATOM   5097  O   ALA A 330      15.908  -5.703 -10.984  1.00  1.14           O  
ATOM   5098  CB  ALA A 330      14.539  -3.736  -8.849  1.00  1.14           C  
ATOM   5099  H   ALA A 330      13.874  -4.441 -11.691  1.00  1.14           H  
ATOM   5100  HA  ALA A 330      15.699  -2.596 -10.252  1.00  1.14           H  
ATOM   5101 1HB  ALA A 330      15.318  -3.703  -8.080  1.00  1.14           H  
ATOM   5102 2HB  ALA A 330      13.826  -2.931  -8.687  1.00  1.14           H  
ATOM   5103 3HB  ALA A 330      14.030  -4.694  -8.806  1.00  1.14           H  
ATOM   5104  N   SER A 331      17.407  -4.423  -9.930  1.00  1.23           N  
ATOM   5105  CA  SER A 331      18.423  -5.455  -9.945  1.00  1.23           C  
ATOM   5106  C   SER A 331      18.340  -6.366  -8.752  1.00  1.23           C  
ATOM   5107  O   SER A 331      17.790  -6.011  -7.710  1.00  1.23           O  
ATOM   5108  CB  SER A 331      19.789  -4.831  -9.956  1.00  1.23           C  
ATOM   5109  OG  SER A 331      19.985  -4.075  -8.788  1.00  1.23           O  
ATOM   5110  H   SER A 331      17.627  -3.513  -9.508  1.00  1.23           H  
ATOM   5111  HA  SER A 331      18.293  -6.053 -10.848  1.00  1.23           H  
ATOM   5112 1HB  SER A 331      20.543  -5.611 -10.012  1.00  1.23           H  
ATOM   5113 2HB  SER A 331      19.902  -4.227 -10.799  1.00  1.23           H  
ATOM   5114  HG  SER A 331      19.331  -3.320  -8.856  1.00  1.23           H  
ATOM   5115  N   VAL A 332      19.011  -7.497  -8.859  1.00  1.30           N  
ATOM   5116  CA  VAL A 332      19.094  -8.411  -7.746  1.00  1.30           C  
ATOM   5117  C   VAL A 332      19.813  -7.748  -6.581  1.00  1.30           C  
ATOM   5118  O   VAL A 332      19.419  -7.916  -5.429  1.00  1.30           O  
ATOM   5119  CB  VAL A 332      19.803  -9.700  -8.157  1.00  1.30           C  
ATOM   5120  CG1 VAL A 332      20.043 -10.554  -6.935  1.00  1.30           C  
ATOM   5121  CG2 VAL A 332      18.940 -10.431  -9.177  1.00  1.30           C  
ATOM   5122  H   VAL A 332      19.447  -7.736  -9.738  1.00  1.30           H  
ATOM   5123  HA  VAL A 332      18.081  -8.664  -7.432  1.00  1.30           H  
ATOM   5124  HB  VAL A 332      20.774  -9.460  -8.593  1.00  1.30           H  
ATOM   5125 1HG1 VAL A 332      20.557 -11.470  -7.223  1.00  1.30           H  
ATOM   5126 2HG1 VAL A 332      20.650 -10.002  -6.239  1.00  1.30           H  
ATOM   5127 3HG1 VAL A 332      19.090 -10.802  -6.470  1.00  1.30           H  
ATOM   5128 1HG2 VAL A 332      19.435 -11.352  -9.482  1.00  1.30           H  
ATOM   5129 2HG2 VAL A 332      17.978 -10.668  -8.727  1.00  1.30           H  
ATOM   5130 3HG2 VAL A 332      18.786  -9.794 -10.050  1.00  1.30           H  
ATOM   5131  N   GLU A 333      20.873  -6.987  -6.873  1.00  1.36           N  
ATOM   5132  CA  GLU A 333      21.617  -6.352  -5.796  1.00  1.36           C  
ATOM   5133  C   GLU A 333      20.745  -5.356  -5.031  1.00  1.36           C  
ATOM   5134  O   GLU A 333      20.799  -5.326  -3.800  1.00  1.36           O  
ATOM   5135  CB  GLU A 333      22.838  -5.619  -6.359  1.00  1.36           C  
ATOM   5136  CG  GLU A 333      23.953  -6.519  -6.941  1.00  1.36           C  
ATOM   5137  CD  GLU A 333      24.668  -7.388  -5.918  1.00  1.36           C  
ATOM   5138  OE1 GLU A 333      25.123  -6.871  -4.930  1.00  1.36           O  
ATOM   5139  OE2 GLU A 333      24.753  -8.585  -6.133  1.00  1.36           O  
ATOM   5140  H   GLU A 333      21.153  -6.859  -7.832  1.00  1.36           H  
ATOM   5141  HA  GLU A 333      21.949  -7.117  -5.103  1.00  1.36           H  
ATOM   5142 1HB  GLU A 333      22.512  -4.941  -7.150  1.00  1.36           H  
ATOM   5143 2HB  GLU A 333      23.281  -5.008  -5.573  1.00  1.36           H  
ATOM   5144 1HG  GLU A 333      23.507  -7.168  -7.696  1.00  1.36           H  
ATOM   5145 2HG  GLU A 333      24.684  -5.884  -7.440  1.00  1.36           H  
ATOM   5146  N   GLU A 334      19.884  -4.600  -5.728  1.00  1.38           N  
ATOM   5147  CA  GLU A 334      19.009  -3.662  -5.011  1.00  1.38           C  
ATOM   5148  C   GLU A 334      18.048  -4.419  -4.114  1.00  1.38           C  
ATOM   5149  O   GLU A 334      17.762  -4.013  -2.982  1.00  1.38           O  
ATOM   5150  CB  GLU A 334      18.211  -2.807  -5.991  1.00  1.38           C  
ATOM   5151  CG  GLU A 334      19.029  -1.769  -6.732  1.00  1.38           C  
ATOM   5152  CD  GLU A 334      18.285  -1.174  -7.856  1.00  1.38           C  
ATOM   5153  OE1 GLU A 334      18.101  -1.855  -8.842  1.00  1.38           O  
ATOM   5154  OE2 GLU A 334      17.878  -0.044  -7.742  1.00  1.38           O  
ATOM   5155  H   GLU A 334      19.862  -4.644  -6.750  1.00  1.38           H  
ATOM   5156  HA  GLU A 334      19.627  -3.012  -4.388  1.00  1.38           H  
ATOM   5157 1HB  GLU A 334      17.745  -3.459  -6.737  1.00  1.38           H  
ATOM   5158 2HB  GLU A 334      17.408  -2.296  -5.459  1.00  1.38           H  
ATOM   5159 1HG  GLU A 334      19.294  -0.975  -6.031  1.00  1.38           H  
ATOM   5160 2HG  GLU A 334      19.952  -2.215  -7.085  1.00  1.38           H  
ATOM   5161  N   LEU A 335      17.550  -5.538  -4.618  1.00  1.37           N  
ATOM   5162  CA  LEU A 335      16.612  -6.314  -3.847  1.00  1.37           C  
ATOM   5163  C   LEU A 335      17.313  -6.886  -2.615  1.00  1.37           C  
ATOM   5164  O   LEU A 335      16.741  -6.906  -1.524  1.00  1.37           O  
ATOM   5165  CB  LEU A 335      16.010  -7.373  -4.753  1.00  1.37           C  
ATOM   5166  CG  LEU A 335      15.158  -6.755  -5.869  1.00  1.37           C  
ATOM   5167  CD1 LEU A 335      14.681  -7.810  -6.803  1.00  1.37           C  
ATOM   5168  CD2 LEU A 335      14.049  -6.014  -5.270  1.00  1.37           C  
ATOM   5169  H   LEU A 335      17.802  -5.829  -5.566  1.00  1.37           H  
ATOM   5170  HA  LEU A 335      15.812  -5.659  -3.508  1.00  1.37           H  
ATOM   5171 1HB  LEU A 335      16.813  -7.944  -5.212  1.00  1.37           H  
ATOM   5172 2HB  LEU A 335      15.389  -8.044  -4.166  1.00  1.37           H  
ATOM   5173  HG  LEU A 335      15.766  -6.065  -6.438  1.00  1.37           H  
ATOM   5174 1HD1 LEU A 335      14.102  -7.354  -7.605  1.00  1.37           H  
ATOM   5175 2HD1 LEU A 335      15.540  -8.326  -7.229  1.00  1.37           H  
ATOM   5176 3HD1 LEU A 335      14.063  -8.504  -6.246  1.00  1.37           H  
ATOM   5177 1HD2 LEU A 335      13.466  -5.566  -6.062  1.00  1.37           H  
ATOM   5178 2HD2 LEU A 335      13.444  -6.692  -4.702  1.00  1.37           H  
ATOM   5179 3HD2 LEU A 335      14.441  -5.244  -4.621  1.00  1.37           H  
ATOM   5180  N   LYS A 336      18.580  -7.301  -2.767  1.00  1.36           N  
ATOM   5181  CA  LYS A 336      19.325  -7.796  -1.617  1.00  1.36           C  
ATOM   5182  C   LYS A 336      19.529  -6.683  -0.593  1.00  1.36           C  
ATOM   5183  O   LYS A 336      19.424  -6.927   0.610  1.00  1.36           O  
ATOM   5184  CB  LYS A 336      20.669  -8.410  -2.020  1.00  1.36           C  
ATOM   5185  CG  LYS A 336      20.564  -9.760  -2.738  1.00  1.36           C  
ATOM   5186  CD  LYS A 336      21.930 -10.427  -2.863  1.00  1.36           C  
ATOM   5187  CE  LYS A 336      22.807  -9.680  -3.835  1.00  1.36           C  
ATOM   5188  NZ  LYS A 336      24.109 -10.357  -4.078  1.00  1.36           N  
ATOM   5189  H   LYS A 336      19.011  -7.292  -3.692  1.00  1.36           H  
ATOM   5190  HA  LYS A 336      18.734  -8.579  -1.143  1.00  1.36           H  
ATOM   5191 1HB  LYS A 336      21.192  -7.720  -2.686  1.00  1.36           H  
ATOM   5192 2HB  LYS A 336      21.289  -8.542  -1.135  1.00  1.36           H  
ATOM   5193 1HG  LYS A 336      19.891 -10.415  -2.183  1.00  1.36           H  
ATOM   5194 2HG  LYS A 336      20.152  -9.607  -3.730  1.00  1.36           H  
ATOM   5195 1HD  LYS A 336      22.419 -10.452  -1.889  1.00  1.36           H  
ATOM   5196 2HD  LYS A 336      21.805 -11.449  -3.218  1.00  1.36           H  
ATOM   5197 1HE  LYS A 336      22.289  -9.590  -4.775  1.00  1.36           H  
ATOM   5198 2HE  LYS A 336      23.002  -8.679  -3.448  1.00  1.36           H  
ATOM   5199 1HZ  LYS A 336      24.611  -9.772  -4.761  1.00  1.36           H  
ATOM   5200 2HZ  LYS A 336      24.636 -10.426  -3.225  1.00  1.36           H  
ATOM   5201 3HZ  LYS A 336      23.961 -11.272  -4.462  1.00  1.36           H  
ATOM   5202  N   GLU A 337      19.776  -5.447  -1.052  1.00  1.36           N  
ATOM   5203  CA  GLU A 337      19.954  -4.346  -0.108  1.00  1.36           C  
ATOM   5204  C   GLU A 337      18.675  -4.162   0.707  1.00  1.36           C  
ATOM   5205  O   GLU A 337      18.738  -3.987   1.927  1.00  1.36           O  
ATOM   5206  CB  GLU A 337      20.325  -3.044  -0.838  1.00  1.36           C  
ATOM   5207  CG  GLU A 337      21.743  -3.029  -1.434  1.00  1.36           C  
ATOM   5208  CD  GLU A 337      22.029  -1.818  -2.303  1.00  1.36           C  
ATOM   5209  OE1 GLU A 337      21.130  -1.043  -2.539  1.00  1.36           O  
ATOM   5210  OE2 GLU A 337      23.153  -1.673  -2.730  1.00  1.36           O  
ATOM   5211  H   GLU A 337      19.879  -5.289  -2.056  1.00  1.36           H  
ATOM   5212  HA  GLU A 337      20.762  -4.601   0.577  1.00  1.36           H  
ATOM   5213 1HB  GLU A 337      19.626  -2.874  -1.652  1.00  1.36           H  
ATOM   5214 2HB  GLU A 337      20.238  -2.204  -0.151  1.00  1.36           H  
ATOM   5215 1HG  GLU A 337      22.462  -3.048  -0.617  1.00  1.36           H  
ATOM   5216 2HG  GLU A 337      21.886  -3.932  -2.019  1.00  1.36           H  
ATOM   5217  N   ILE A 338      17.512  -4.298   0.052  1.00  1.36           N  
ATOM   5218  CA  ILE A 338      16.248  -4.189   0.773  1.00  1.36           C  
ATOM   5219  C   ILE A 338      16.126  -5.302   1.795  1.00  1.36           C  
ATOM   5220  O   ILE A 338      15.753  -5.058   2.943  1.00  1.36           O  
ATOM   5221  CB  ILE A 338      15.022  -4.236  -0.160  1.00  1.36           C  
ATOM   5222  CG1 ILE A 338      14.967  -2.983  -1.001  1.00  1.36           C  
ATOM   5223  CG2 ILE A 338      13.734  -4.415   0.661  1.00  1.36           C  
ATOM   5224  CD1 ILE A 338      13.959  -3.049  -2.097  1.00  1.36           C  
ATOM   5225  H   ILE A 338      17.525  -4.431  -0.962  1.00  1.36           H  
ATOM   5226  HA  ILE A 338      16.234  -3.238   1.302  1.00  1.36           H  
ATOM   5227  HB  ILE A 338      15.124  -5.077  -0.842  1.00  1.36           H  
ATOM   5228 1HG1 ILE A 338      14.734  -2.141  -0.362  1.00  1.36           H  
ATOM   5229 2HG1 ILE A 338      15.952  -2.818  -1.448  1.00  1.36           H  
ATOM   5230 1HG2 ILE A 338      12.882  -4.461  -0.009  1.00  1.36           H  
ATOM   5231 2HG2 ILE A 338      13.793  -5.345   1.233  1.00  1.36           H  
ATOM   5232 3HG2 ILE A 338      13.620  -3.578   1.340  1.00  1.36           H  
ATOM   5233 1HD1 ILE A 338      13.990  -2.112  -2.651  1.00  1.36           H  
ATOM   5234 2HD1 ILE A 338      14.202  -3.875  -2.752  1.00  1.36           H  
ATOM   5235 3HD1 ILE A 338      12.961  -3.195  -1.681  1.00  1.36           H  
ATOM   5236  N   ASP A 339      16.448  -6.528   1.399  1.00  1.36           N  
ATOM   5237  CA  ASP A 339      16.345  -7.637   2.335  1.00  1.36           C  
ATOM   5238  C   ASP A 339      17.246  -7.420   3.549  1.00  1.36           C  
ATOM   5239  O   ASP A 339      16.846  -7.708   4.680  1.00  1.36           O  
ATOM   5240  CB  ASP A 339      16.664  -8.947   1.624  1.00  1.36           C  
ATOM   5241  CG  ASP A 339      15.532  -9.337   0.683  1.00  1.36           C  
ATOM   5242  OD1 ASP A 339      14.482  -8.764   0.812  1.00  1.36           O  
ATOM   5243  OD2 ASP A 339      15.713 -10.180  -0.159  1.00  1.36           O  
ATOM   5244  H   ASP A 339      16.745  -6.687   0.435  1.00  1.36           H  
ATOM   5245  HA  ASP A 339      15.316  -7.689   2.686  1.00  1.36           H  
ATOM   5246 1HB  ASP A 339      17.586  -8.836   1.054  1.00  1.36           H  
ATOM   5247 2HB  ASP A 339      16.817  -9.739   2.355  1.00  1.36           H  
ATOM   5248  N   VAL A 340      18.436  -6.857   3.345  1.00  1.35           N  
ATOM   5249  CA  VAL A 340      19.313  -6.584   4.475  1.00  1.35           C  
ATOM   5250  C   VAL A 340      18.696  -5.548   5.404  1.00  1.35           C  
ATOM   5251  O   VAL A 340      18.702  -5.730   6.629  1.00  1.35           O  
ATOM   5252  CB  VAL A 340      20.695  -6.109   4.012  1.00  1.35           C  
ATOM   5253  CG1 VAL A 340      21.505  -5.633   5.209  1.00  1.35           C  
ATOM   5254  CG2 VAL A 340      21.413  -7.263   3.322  1.00  1.35           C  
ATOM   5255  H   VAL A 340      18.739  -6.646   2.393  1.00  1.35           H  
ATOM   5256  HA  VAL A 340      19.449  -7.509   5.030  1.00  1.35           H  
ATOM   5257  HB  VAL A 340      20.578  -5.274   3.319  1.00  1.35           H  
ATOM   5258 1HG1 VAL A 340      22.484  -5.294   4.872  1.00  1.35           H  
ATOM   5259 2HG1 VAL A 340      20.982  -4.809   5.694  1.00  1.35           H  
ATOM   5260 3HG1 VAL A 340      21.628  -6.453   5.915  1.00  1.35           H  
ATOM   5261 1HG2 VAL A 340      22.393  -6.932   2.984  1.00  1.35           H  
ATOM   5262 2HG2 VAL A 340      21.527  -8.087   4.024  1.00  1.35           H  
ATOM   5263 3HG2 VAL A 340      20.832  -7.596   2.472  1.00  1.35           H  
ATOM   5264  N   GLU A 341      18.137  -4.473   4.835  1.00  1.33           N  
ATOM   5265  CA  GLU A 341      17.508  -3.446   5.656  1.00  1.33           C  
ATOM   5266  C   GLU A 341      16.348  -4.029   6.453  1.00  1.33           C  
ATOM   5267  O   GLU A 341      16.186  -3.706   7.633  1.00  1.33           O  
ATOM   5268  CB  GLU A 341      17.004  -2.290   4.792  1.00  1.33           C  
ATOM   5269  CG  GLU A 341      18.090  -1.418   4.187  1.00  1.33           C  
ATOM   5270  CD  GLU A 341      17.531  -0.384   3.244  1.00  1.33           C  
ATOM   5271  OE1 GLU A 341      16.333  -0.405   3.004  1.00  1.33           O  
ATOM   5272  OE2 GLU A 341      18.286   0.431   2.773  1.00  1.33           O  
ATOM   5273  H   GLU A 341      18.170  -4.368   3.818  1.00  1.33           H  
ATOM   5274  HA  GLU A 341      18.249  -3.065   6.359  1.00  1.33           H  
ATOM   5275 1HB  GLU A 341      16.409  -2.691   3.970  1.00  1.33           H  
ATOM   5276 2HB  GLU A 341      16.350  -1.652   5.385  1.00  1.33           H  
ATOM   5277 1HG  GLU A 341      18.630  -0.915   4.988  1.00  1.33           H  
ATOM   5278 2HG  GLU A 341      18.795  -2.053   3.653  1.00  1.33           H  
ATOM   5279  N   VAL A 342      15.573  -4.923   5.829  1.00  1.28           N  
ATOM   5280  CA  VAL A 342      14.468  -5.573   6.516  1.00  1.28           C  
ATOM   5281  C   VAL A 342      14.955  -6.445   7.650  1.00  1.28           C  
ATOM   5282  O   VAL A 342      14.399  -6.418   8.748  1.00  1.28           O  
ATOM   5283  CB  VAL A 342      13.639  -6.446   5.575  1.00  1.28           C  
ATOM   5284  CG1 VAL A 342      12.679  -7.250   6.409  1.00  1.28           C  
ATOM   5285  CG2 VAL A 342      12.850  -5.571   4.576  1.00  1.28           C  
ATOM   5286  H   VAL A 342      15.750  -5.131   4.845  1.00  1.28           H  
ATOM   5287  HA  VAL A 342      13.819  -4.798   6.926  1.00  1.28           H  
ATOM   5288  HB  VAL A 342      14.293  -7.131   5.037  1.00  1.28           H  
ATOM   5289 1HG1 VAL A 342      12.093  -7.875   5.765  1.00  1.28           H  
ATOM   5290 2HG1 VAL A 342      13.228  -7.871   7.113  1.00  1.28           H  
ATOM   5291 3HG1 VAL A 342      12.032  -6.563   6.955  1.00  1.28           H  
ATOM   5292 1HG2 VAL A 342      12.253  -6.207   3.921  1.00  1.28           H  
ATOM   5293 2HG2 VAL A 342      12.192  -4.899   5.128  1.00  1.28           H  
ATOM   5294 3HG2 VAL A 342      13.539  -4.987   3.979  1.00  1.28           H  
ATOM   5295  N   ARG A 343      16.003  -7.221   7.406  1.00  1.22           N  
ATOM   5296  CA  ARG A 343      16.517  -8.077   8.452  1.00  1.22           C  
ATOM   5297  C   ARG A 343      16.967  -7.232   9.632  1.00  1.22           C  
ATOM   5298  O   ARG A 343      16.685  -7.575  10.780  1.00  1.22           O  
ATOM   5299  CB  ARG A 343      17.660  -8.917   7.914  1.00  1.22           C  
ATOM   5300  CG  ARG A 343      17.216 -10.009   6.944  1.00  1.22           C  
ATOM   5301  CD  ARG A 343      18.361 -10.688   6.303  1.00  1.22           C  
ATOM   5302  NE  ARG A 343      17.922 -11.702   5.354  1.00  1.22           N  
ATOM   5303  CZ  ARG A 343      18.729 -12.344   4.488  1.00  1.22           C  
ATOM   5304  NH1 ARG A 343      20.016 -12.074   4.461  1.00  1.22           N  
ATOM   5305  NH2 ARG A 343      18.226 -13.248   3.664  1.00  1.22           N  
ATOM   5306  H   ARG A 343      16.431  -7.233   6.479  1.00  1.22           H  
ATOM   5307  HA  ARG A 343      15.723  -8.741   8.782  1.00  1.22           H  
ATOM   5308 1HB  ARG A 343      18.364  -8.273   7.387  1.00  1.22           H  
ATOM   5309 2HB  ARG A 343      18.190  -9.387   8.740  1.00  1.22           H  
ATOM   5310 1HG  ARG A 343      16.658 -10.757   7.495  1.00  1.22           H  
ATOM   5311 2HG  ARG A 343      16.576  -9.590   6.177  1.00  1.22           H  
ATOM   5312 1HD  ARG A 343      18.956  -9.950   5.762  1.00  1.22           H  
ATOM   5313 2HD  ARG A 343      18.974 -11.170   7.061  1.00  1.22           H  
ATOM   5314  HE  ARG A 343      16.939 -11.936   5.340  1.00  1.22           H  
ATOM   5315 1HH1 ARG A 343      20.399 -11.382   5.090  1.00  1.22           H  
ATOM   5316 2HH1 ARG A 343      20.620 -12.557   3.812  1.00  1.22           H  
ATOM   5317 1HH2 ARG A 343      17.236 -13.453   3.682  1.00  1.22           H  
ATOM   5318 2HH2 ARG A 343      18.830 -13.731   3.015  1.00  1.22           H  
ATOM   5319  N   LYS A 344      17.584  -6.079   9.363  1.00  1.16           N  
ATOM   5320  CA  LYS A 344      18.015  -5.221  10.452  1.00  1.16           C  
ATOM   5321  C   LYS A 344      16.796  -4.678  11.206  1.00  1.16           C  
ATOM   5322  O   LYS A 344      16.748  -4.731  12.435  1.00  1.16           O  
ATOM   5323  CB  LYS A 344      18.868  -4.061   9.929  1.00  1.16           C  
ATOM   5324  CG  LYS A 344      19.455  -3.152  11.029  1.00  1.16           C  
ATOM   5325  CD  LYS A 344      20.486  -3.915  11.878  1.00  1.16           C  
ATOM   5326  CE  LYS A 344      21.358  -2.968  12.742  1.00  1.16           C  
ATOM   5327  NZ  LYS A 344      20.615  -2.362  13.897  1.00  1.16           N  
ATOM   5328  H   LYS A 344      17.797  -5.826   8.396  1.00  1.16           H  
ATOM   5329  HA  LYS A 344      18.609  -5.811  11.150  1.00  1.16           H  
ATOM   5330 1HB  LYS A 344      19.687  -4.456   9.327  1.00  1.16           H  
ATOM   5331 2HB  LYS A 344      18.258  -3.439   9.272  1.00  1.16           H  
ATOM   5332 1HG  LYS A 344      19.928  -2.282  10.578  1.00  1.16           H  
ATOM   5333 2HG  LYS A 344      18.648  -2.808  11.686  1.00  1.16           H  
ATOM   5334 1HD  LYS A 344      19.952  -4.591  12.552  1.00  1.16           H  
ATOM   5335 2HD  LYS A 344      21.130  -4.506  11.230  1.00  1.16           H  
ATOM   5336 1HE  LYS A 344      22.208  -3.527  13.130  1.00  1.16           H  
ATOM   5337 2HE  LYS A 344      21.726  -2.164  12.108  1.00  1.16           H  
ATOM   5338 1HZ  LYS A 344      21.215  -1.765  14.420  1.00  1.16           H  
ATOM   5339 2HZ  LYS A 344      19.790  -1.825  13.618  1.00  1.16           H  
ATOM   5340 3HZ  LYS A 344      20.249  -3.084  14.526  1.00  1.16           H  
ATOM   5341  N   GLU A 345      15.773  -4.209  10.476  1.00  1.09           N  
ATOM   5342  CA  GLU A 345      14.582  -3.673  11.133  1.00  1.09           C  
ATOM   5343  C   GLU A 345      13.939  -4.702  12.057  1.00  1.09           C  
ATOM   5344  O   GLU A 345      13.554  -4.371  13.185  1.00  1.09           O  
ATOM   5345  CB  GLU A 345      13.541  -3.191  10.105  1.00  1.09           C  
ATOM   5346  CG  GLU A 345      12.256  -2.584  10.737  1.00  1.09           C  
ATOM   5347  CD  GLU A 345      11.238  -2.034   9.727  1.00  1.09           C  
ATOM   5348  OE1 GLU A 345      11.492  -2.077   8.548  1.00  1.09           O  
ATOM   5349  OE2 GLU A 345      10.205  -1.575  10.160  1.00  1.09           O  
ATOM   5350  H   GLU A 345      15.841  -4.191   9.457  1.00  1.09           H  
ATOM   5351  HA  GLU A 345      14.886  -2.820  11.739  1.00  1.09           H  
ATOM   5352 1HB  GLU A 345      13.992  -2.443   9.451  1.00  1.09           H  
ATOM   5353 2HB  GLU A 345      13.240  -4.033   9.477  1.00  1.09           H  
ATOM   5354 1HG  GLU A 345      11.768  -3.362  11.331  1.00  1.09           H  
ATOM   5355 2HG  GLU A 345      12.550  -1.784  11.415  1.00  1.09           H  
ATOM   5356  N   ILE A 346      13.854  -5.953  11.603  1.00  1.02           N  
ATOM   5357  CA  ILE A 346      13.223  -6.976  12.416  1.00  1.02           C  
ATOM   5358  C   ILE A 346      14.088  -7.360  13.604  1.00  1.02           C  
ATOM   5359  O   ILE A 346      13.566  -7.535  14.707  1.00  1.02           O  
ATOM   5360  CB  ILE A 346      12.901  -8.251  11.633  1.00  1.02           C  
ATOM   5361  CG1 ILE A 346      11.916  -7.967  10.481  1.00  1.02           C  
ATOM   5362  CG2 ILE A 346      12.291  -9.298  12.606  1.00  1.02           C  
ATOM   5363  CD1 ILE A 346      10.670  -7.375  10.898  1.00  1.02           C  
ATOM   5364  H   ILE A 346      14.195  -6.173  10.665  1.00  1.02           H  
ATOM   5365  HA  ILE A 346      12.286  -6.574  12.794  1.00  1.02           H  
ATOM   5366  HB  ILE A 346      13.822  -8.642  11.191  1.00  1.02           H  
ATOM   5367 1HG1 ILE A 346      12.378  -7.319   9.751  1.00  1.02           H  
ATOM   5368 2HG1 ILE A 346      11.664  -8.888  10.018  1.00  1.02           H  
ATOM   5369 1HG2 ILE A 346      12.067 -10.218  12.072  1.00  1.02           H  
ATOM   5370 2HG2 ILE A 346      13.006  -9.509  13.402  1.00  1.02           H  
ATOM   5371 3HG2 ILE A 346      11.373  -8.902  13.039  1.00  1.02           H  
ATOM   5372 1HD1 ILE A 346      10.027  -7.241  10.042  1.00  1.02           H  
ATOM   5373 2HD1 ILE A 346      10.181  -8.026  11.617  1.00  1.02           H  
ATOM   5374 3HD1 ILE A 346      10.888  -6.415  11.347  1.00  1.02           H  
ATOM   5375  N   GLU A 347      15.403  -7.503  13.408  1.00  0.97           N  
ATOM   5376  CA  GLU A 347      16.238  -7.876  14.540  1.00  0.97           C  
ATOM   5377  C   GLU A 347      16.228  -6.784  15.604  1.00  0.97           C  
ATOM   5378  O   GLU A 347      16.145  -7.088  16.798  1.00  0.97           O  
ATOM   5379  CB  GLU A 347      17.685  -8.143  14.099  1.00  0.97           C  
ATOM   5380  CG  GLU A 347      17.907  -9.429  13.267  1.00  0.97           C  
ATOM   5381  CD  GLU A 347      17.615 -10.687  14.031  1.00  0.97           C  
ATOM   5382  OE1 GLU A 347      17.778 -10.684  15.229  1.00  0.97           O  
ATOM   5383  OE2 GLU A 347      17.231 -11.680  13.429  1.00  0.97           O  
ATOM   5384  H   GLU A 347      15.819  -7.361  12.486  1.00  0.97           H  
ATOM   5385  HA  GLU A 347      15.834  -8.786  14.980  1.00  0.97           H  
ATOM   5386 1HB  GLU A 347      18.027  -7.301  13.491  1.00  0.97           H  
ATOM   5387 2HB  GLU A 347      18.328  -8.191  14.977  1.00  0.97           H  
ATOM   5388 1HG  GLU A 347      17.251  -9.400  12.401  1.00  0.97           H  
ATOM   5389 2HG  GLU A 347      18.934  -9.448  12.908  1.00  0.97           H  
ATOM   5390  N   ASP A 348      16.238  -5.511  15.191  1.00  0.91           N  
ATOM   5391  CA  ASP A 348      16.200  -4.451  16.184  1.00  0.91           C  
ATOM   5392  C   ASP A 348      14.860  -4.470  16.901  1.00  0.91           C  
ATOM   5393  O   ASP A 348      14.795  -4.292  18.123  1.00  0.91           O  
ATOM   5394  CB  ASP A 348      16.414  -3.075  15.547  1.00  0.91           C  
ATOM   5395  CG  ASP A 348      17.857  -2.806  15.078  1.00  0.91           C  
ATOM   5396  OD1 ASP A 348      18.761  -3.546  15.420  1.00  0.91           O  
ATOM   5397  OD2 ASP A 348      18.088  -1.828  14.375  1.00  0.91           O  
ATOM   5398  H   ASP A 348      16.302  -5.287  14.196  1.00  0.91           H  
ATOM   5399  HA  ASP A 348      16.987  -4.627  16.916  1.00  0.91           H  
ATOM   5400 1HB  ASP A 348      15.756  -2.992  14.674  1.00  0.91           H  
ATOM   5401 2HB  ASP A 348      16.121  -2.300  16.250  1.00  0.91           H  
ATOM   5402  N   ALA A 349      13.781  -4.705  16.146  1.00  0.86           N  
ATOM   5403  CA  ALA A 349      12.461  -4.766  16.740  1.00  0.86           C  
ATOM   5404  C   ALA A 349      12.361  -5.911  17.733  1.00  0.86           C  
ATOM   5405  O   ALA A 349      11.743  -5.771  18.789  1.00  0.86           O  
ATOM   5406  CB  ALA A 349      11.412  -4.914  15.668  1.00  0.86           C  
ATOM   5407  H   ALA A 349      13.869  -4.821  15.135  1.00  0.86           H  
ATOM   5408  HA  ALA A 349      12.299  -3.839  17.277  1.00  0.86           H  
ATOM   5409 1HB  ALA A 349      10.437  -4.925  16.128  1.00  0.86           H  
ATOM   5410 2HB  ALA A 349      11.477  -4.079  14.972  1.00  0.86           H  
ATOM   5411 3HB  ALA A 349      11.576  -5.843  15.127  1.00  0.86           H  
ATOM   5412  N   ALA A 350      12.974  -7.049  17.409  1.00  0.81           N  
ATOM   5413  CA  ALA A 350      12.960  -8.183  18.313  1.00  0.81           C  
ATOM   5414  C   ALA A 350      13.684  -7.850  19.603  1.00  0.81           C  
ATOM   5415  O   ALA A 350      13.205  -8.197  20.688  1.00  0.81           O  
ATOM   5416  CB  ALA A 350      13.588  -9.384  17.653  1.00  0.81           C  
ATOM   5417  H   ALA A 350      13.443  -7.134  16.508  1.00  0.81           H  
ATOM   5418  HA  ALA A 350      11.926  -8.409  18.558  1.00  0.81           H  
ATOM   5419 1HB  ALA A 350      13.548 -10.241  18.324  1.00  0.81           H  
ATOM   5420 2HB  ALA A 350      13.048  -9.596  16.751  1.00  0.81           H  
ATOM   5421 3HB  ALA A 350      14.625  -9.159  17.407  1.00  0.81           H  
ATOM   5422  N   GLN A 351      14.810  -7.125  19.501  1.00  0.77           N  
ATOM   5423  CA  GLN A 351      15.541  -6.758  20.705  1.00  0.77           C  
ATOM   5424  C   GLN A 351      14.680  -5.847  21.561  1.00  0.77           C  
ATOM   5425  O   GLN A 351      14.595  -6.034  22.779  1.00  0.77           O  
ATOM   5426  CB  GLN A 351      16.867  -6.074  20.363  1.00  0.77           C  
ATOM   5427  CG  GLN A 351      17.909  -6.996  19.754  1.00  0.77           C  
ATOM   5428  CD  GLN A 351      19.195  -6.264  19.387  1.00  0.77           C  
ATOM   5429  OE1 GLN A 351      19.646  -5.365  20.110  1.00  0.77           O  
ATOM   5430  NE2 GLN A 351      19.793  -6.646  18.267  1.00  0.77           N  
ATOM   5431  H   GLN A 351      15.173  -6.870  18.579  1.00  0.77           H  
ATOM   5432  HA  GLN A 351      15.755  -7.662  21.272  1.00  0.77           H  
ATOM   5433 1HB  GLN A 351      16.682  -5.270  19.650  1.00  0.77           H  
ATOM   5434 2HB  GLN A 351      17.287  -5.627  21.261  1.00  0.77           H  
ATOM   5435 1HG  GLN A 351      18.151  -7.777  20.472  1.00  0.77           H  
ATOM   5436 2HG  GLN A 351      17.498  -7.439  18.849  1.00  0.77           H  
ATOM   5437 1HE2 GLN A 351      20.638  -6.201  17.972  1.00  0.77           H  
ATOM   5438 2HE2 GLN A 351      19.391  -7.377  17.712  1.00  0.77           H  
ATOM   5439  N   PHE A 352      13.974  -4.913  20.917  1.00  0.73           N  
ATOM   5440  CA  PHE A 352      13.057  -4.038  21.628  1.00  0.73           C  
ATOM   5441  C   PHE A 352      12.011  -4.852  22.352  1.00  0.73           C  
ATOM   5442  O   PHE A 352      11.795  -4.679  23.553  1.00  0.73           O  
ATOM   5443  CB  PHE A 352      12.349  -3.084  20.664  1.00  0.73           C  
ATOM   5444  CG  PHE A 352      11.210  -2.326  21.284  1.00  0.73           C  
ATOM   5445  CD1 PHE A 352      11.411  -1.186  22.029  1.00  0.73           C  
ATOM   5446  CD2 PHE A 352       9.898  -2.800  21.125  1.00  0.73           C  
ATOM   5447  CE1 PHE A 352      10.336  -0.524  22.598  1.00  0.73           C  
ATOM   5448  CE2 PHE A 352       8.828  -2.144  21.694  1.00  0.73           C  
ATOM   5449  CZ  PHE A 352       9.047  -1.006  22.430  1.00  0.73           C  
ATOM   5450  H   PHE A 352      14.096  -4.800  19.908  1.00  0.73           H  
ATOM   5451  HA  PHE A 352      13.620  -3.459  22.359  1.00  0.73           H  
ATOM   5452 1HB  PHE A 352      13.068  -2.366  20.273  1.00  0.73           H  
ATOM   5453 2HB  PHE A 352      11.964  -3.630  19.828  1.00  0.73           H  
ATOM   5454  HD1 PHE A 352      12.425  -0.809  22.167  1.00  0.73           H  
ATOM   5455  HD2 PHE A 352       9.725  -3.707  20.539  1.00  0.73           H  
ATOM   5456  HE1 PHE A 352      10.503   0.377  23.188  1.00  0.73           H  
ATOM   5457  HE2 PHE A 352       7.809  -2.525  21.565  1.00  0.73           H  
ATOM   5458  HZ  PHE A 352       8.205  -0.486  22.887  1.00  0.73           H  
ATOM   5459  N   ALA A 353      11.370  -5.762  21.623  1.00  0.69           N  
ATOM   5460  CA  ALA A 353      10.312  -6.572  22.184  1.00  0.69           C  
ATOM   5461  C   ALA A 353      10.780  -7.394  23.365  1.00  0.69           C  
ATOM   5462  O   ALA A 353      10.045  -7.544  24.324  1.00  0.69           O  
ATOM   5463  CB  ALA A 353       9.741  -7.491  21.133  1.00  0.69           C  
ATOM   5464  H   ALA A 353      11.609  -5.874  20.637  1.00  0.69           H  
ATOM   5465  HA  ALA A 353       9.528  -5.896  22.533  1.00  0.69           H  
ATOM   5466 1HB  ALA A 353       8.920  -8.072  21.557  1.00  0.69           H  
ATOM   5467 2HB  ALA A 353       9.376  -6.894  20.299  1.00  0.69           H  
ATOM   5468 3HB  ALA A 353      10.520  -8.166  20.782  1.00  0.69           H  
ATOM   5469  N   THR A 354      12.005  -7.911  23.351  1.00  0.67           N  
ATOM   5470  CA  THR A 354      12.355  -8.712  24.507  1.00  0.67           C  
ATOM   5471  C   THR A 354      12.882  -7.864  25.678  1.00  0.67           C  
ATOM   5472  O   THR A 354      12.724  -8.254  26.844  1.00  0.67           O  
ATOM   5473  CB  THR A 354      13.336  -9.836  24.118  1.00  0.67           C  
ATOM   5474  OG1 THR A 354      14.539  -9.284  23.581  1.00  0.67           O  
ATOM   5475  CG2 THR A 354      12.669 -10.763  23.070  1.00  0.67           C  
ATOM   5476  H   THR A 354      12.625  -7.799  22.547  1.00  0.67           H  
ATOM   5477  HA  THR A 354      11.450  -9.207  24.847  1.00  0.67           H  
ATOM   5478  HB  THR A 354      13.585 -10.420  25.002  1.00  0.67           H  
ATOM   5479  HG1 THR A 354      14.310  -8.602  22.928  1.00  0.67           H  
ATOM   5480 1HG2 THR A 354      13.354 -11.567  22.798  1.00  0.67           H  
ATOM   5481 2HG2 THR A 354      11.758 -11.189  23.489  1.00  0.67           H  
ATOM   5482 3HG2 THR A 354      12.420 -10.185  22.180  1.00  0.67           H  
ATOM   5483  N   ALA A 355      13.445  -6.679  25.390  1.00  0.66           N  
ATOM   5484  CA  ALA A 355      13.933  -5.781  26.439  1.00  0.66           C  
ATOM   5485  C   ALA A 355      12.782  -5.105  27.192  1.00  0.66           C  
ATOM   5486  O   ALA A 355      12.836  -4.919  28.409  1.00  0.66           O  
ATOM   5487  CB  ALA A 355      14.826  -4.715  25.836  1.00  0.66           C  
ATOM   5488  H   ALA A 355      13.573  -6.404  24.416  1.00  0.66           H  
ATOM   5489  HA  ALA A 355      14.506  -6.373  27.151  1.00  0.66           H  
ATOM   5490 1HB  ALA A 355      15.204  -4.066  26.622  1.00  0.66           H  
ATOM   5491 2HB  ALA A 355      15.659  -5.190  25.318  1.00  0.66           H  
ATOM   5492 3HB  ALA A 355      14.245  -4.128  25.121  1.00  0.66           H  
ATOM   5493  N   ASP A 356      11.749  -4.718  26.445  1.00  0.69           N  
ATOM   5494  CA  ASP A 356      10.570  -4.027  26.952  1.00  0.69           C  
ATOM   5495  C   ASP A 356       9.873  -4.905  28.015  1.00  0.69           C  
ATOM   5496  O   ASP A 356       9.732  -6.105  27.801  1.00  0.69           O  
ATOM   5497  CB  ASP A 356       9.663  -3.673  25.756  1.00  0.69           C  
ATOM   5498  CG  ASP A 356       8.446  -2.786  26.042  1.00  0.69           C  
ATOM   5499  OD1 ASP A 356       8.590  -1.579  26.115  1.00  0.69           O  
ATOM   5500  OD2 ASP A 356       7.366  -3.328  26.144  1.00  0.69           O  
ATOM   5501  H   ASP A 356      11.785  -4.894  25.440  1.00  0.69           H  
ATOM   5502  HA  ASP A 356      10.917  -3.098  27.384  1.00  0.69           H  
ATOM   5503 1HB  ASP A 356      10.270  -3.172  24.997  1.00  0.69           H  
ATOM   5504 2HB  ASP A 356       9.310  -4.603  25.298  1.00  0.69           H  
ATOM   5505  N   PRO A 357       9.489  -4.364  29.194  1.00  0.75           N  
ATOM   5506  CA  PRO A 357       8.850  -5.070  30.308  1.00  0.75           C  
ATOM   5507  C   PRO A 357       7.417  -5.544  30.057  1.00  0.75           C  
ATOM   5508  O   PRO A 357       6.675  -4.970  29.253  1.00  0.75           O  
ATOM   5509  CB  PRO A 357       8.872  -4.017  31.423  1.00  0.75           C  
ATOM   5510  CG  PRO A 357       8.902  -2.688  30.706  1.00  0.75           C  
ATOM   5511  CD  PRO A 357       9.715  -2.927  29.456  1.00  0.75           C  
ATOM   5512  HA  PRO A 357       9.483  -5.926  30.586  1.00  0.75           H  
ATOM   5513 1HB  PRO A 357       7.975  -4.138  32.059  1.00  0.75           H  
ATOM   5514 2HB  PRO A 357       9.746  -4.177  32.069  1.00  0.75           H  
ATOM   5515 1HG  PRO A 357       7.886  -2.372  30.465  1.00  0.75           H  
ATOM   5516 2HG  PRO A 357       9.332  -1.910  31.354  1.00  0.75           H  
ATOM   5517 1HD  PRO A 357       9.302  -2.298  28.656  1.00  0.75           H  
ATOM   5518 2HD  PRO A 357      10.784  -2.732  29.645  1.00  0.75           H  
ATOM   5519  N   GLU A 358       7.032  -6.589  30.788  1.00  0.85           N  
ATOM   5520  CA  GLU A 358       5.671  -7.122  30.770  1.00  0.85           C  
ATOM   5521  C   GLU A 358       4.749  -6.211  31.586  1.00  0.85           C  
ATOM   5522  O   GLU A 358       5.220  -5.553  32.515  1.00  0.85           O  
ATOM   5523  CB  GLU A 358       5.662  -8.550  31.336  1.00  0.85           C  
ATOM   5524  CG  GLU A 358       6.406  -9.558  30.465  1.00  0.85           C  
ATOM   5525  CD  GLU A 358       6.374 -10.978  31.001  1.00  0.85           C  
ATOM   5526  OE1 GLU A 358       5.301 -11.526  31.162  1.00  0.85           O  
ATOM   5527  OE2 GLU A 358       7.427 -11.520  31.236  1.00  0.85           O  
ATOM   5528  H   GLU A 358       7.707  -7.023  31.404  1.00  0.85           H  
ATOM   5529  HA  GLU A 358       5.339  -7.152  29.738  1.00  0.85           H  
ATOM   5530 1HB  GLU A 358       6.139  -8.548  32.315  1.00  0.85           H  
ATOM   5531 2HB  GLU A 358       4.645  -8.903  31.479  1.00  0.85           H  
ATOM   5532 1HG  GLU A 358       5.939  -9.557  29.480  1.00  0.85           H  
ATOM   5533 2HG  GLU A 358       7.441  -9.235  30.344  1.00  0.85           H  
ATOM   5534  N   PRO A 359       3.450  -6.122  31.259  1.00  1.00           N  
ATOM   5535  CA  PRO A 359       2.465  -5.355  31.987  1.00  1.00           C  
ATOM   5536  C   PRO A 359       2.148  -6.030  33.306  1.00  1.00           C  
ATOM   5537  O   PRO A 359       2.305  -7.247  33.419  1.00  1.00           O  
ATOM   5538  CB  PRO A 359       1.250  -5.411  31.049  1.00  1.00           C  
ATOM   5539  CG  PRO A 359       1.428  -6.698  30.289  1.00  1.00           C  
ATOM   5540  CD  PRO A 359       2.912  -6.840  30.102  1.00  1.00           C  
ATOM   5541  HA  PRO A 359       2.841  -4.340  32.118  1.00  1.00           H  
ATOM   5542 1HB  PRO A 359       0.317  -5.400  31.644  1.00  1.00           H  
ATOM   5543 2HB  PRO A 359       1.216  -4.525  30.400  1.00  1.00           H  
ATOM   5544 1HG  PRO A 359       0.992  -7.532  30.858  1.00  1.00           H  
ATOM   5545 2HG  PRO A 359       0.894  -6.659  29.329  1.00  1.00           H  
ATOM   5546 1HD  PRO A 359       3.159  -7.899  30.125  1.00  1.00           H  
ATOM   5547 2HD  PRO A 359       3.212  -6.361  29.166  1.00  1.00           H  
ATOM   5548  N   PRO A 360       1.687  -5.286  34.312  1.00  1.17           N  
ATOM   5549  CA  PRO A 360       1.140  -5.810  35.532  1.00  1.17           C  
ATOM   5550  C   PRO A 360      -0.203  -6.382  35.148  1.00  1.17           C  
ATOM   5551  O   PRO A 360      -0.813  -5.920  34.186  1.00  1.17           O  
ATOM   5552  CB  PRO A 360       1.070  -4.581  36.440  1.00  1.17           C  
ATOM   5553  CG  PRO A 360       0.918  -3.421  35.484  1.00  1.17           C  
ATOM   5554  CD  PRO A 360       1.715  -3.818  34.240  1.00  1.17           C  
ATOM   5555  HA  PRO A 360       1.808  -6.587  35.935  1.00  1.17           H  
ATOM   5556 1HB  PRO A 360       0.221  -4.675  37.132  1.00  1.17           H  
ATOM   5557 2HB  PRO A 360       1.980  -4.514  37.055  1.00  1.17           H  
ATOM   5558 1HG  PRO A 360      -0.139  -3.260  35.272  1.00  1.17           H  
ATOM   5559 2HG  PRO A 360       1.288  -2.494  35.946  1.00  1.17           H  
ATOM   5560 1HD  PRO A 360       1.184  -3.449  33.346  1.00  1.17           H  
ATOM   5561 2HD  PRO A 360       2.749  -3.448  34.301  1.00  1.17           H  
ATOM   5562  N   LEU A 361      -0.710  -7.331  35.903  1.00  1.35           N  
ATOM   5563  CA  LEU A 361      -2.002  -7.887  35.538  1.00  1.35           C  
ATOM   5564  C   LEU A 361      -3.142  -6.870  35.588  1.00  1.35           C  
ATOM   5565  O   LEU A 361      -4.037  -6.901  34.752  1.00  1.35           O  
ATOM   5566  CB  LEU A 361      -2.323  -9.066  36.439  1.00  1.35           C  
ATOM   5567  CG  LEU A 361      -1.441 -10.294  36.254  1.00  1.35           C  
ATOM   5568  CD1 LEU A 361      -1.795 -11.324  37.310  1.00  1.35           C  
ATOM   5569  CD2 LEU A 361      -1.633 -10.842  34.862  1.00  1.35           C  
ATOM   5570  H   LEU A 361      -0.199  -7.692  36.696  1.00  1.35           H  
ATOM   5571  HA  LEU A 361      -1.928  -8.254  34.516  1.00  1.35           H  
ATOM   5572 1HB  LEU A 361      -2.212  -8.745  37.464  1.00  1.35           H  
ATOM   5573 2HB  LEU A 361      -3.359  -9.361  36.271  1.00  1.35           H  
ATOM   5574  HG  LEU A 361      -0.395 -10.017  36.389  1.00  1.35           H  
ATOM   5575 1HD1 LEU A 361      -1.160 -12.201  37.190  1.00  1.35           H  
ATOM   5576 2HD1 LEU A 361      -1.639 -10.897  38.300  1.00  1.35           H  
ATOM   5577 3HD1 LEU A 361      -2.837 -11.614  37.196  1.00  1.35           H  
ATOM   5578 1HD2 LEU A 361      -1.001 -11.719  34.725  1.00  1.35           H  
ATOM   5579 2HD2 LEU A 361      -2.678 -11.120  34.720  1.00  1.35           H  
ATOM   5580 3HD2 LEU A 361      -1.356 -10.078  34.137  1.00  1.35           H  
ATOM   5581  N   GLU A 362      -3.097  -5.929  36.528  1.00  1.52           N  
ATOM   5582  CA  GLU A 362      -4.178  -4.951  36.635  1.00  1.52           C  
ATOM   5583  C   GLU A 362      -4.396  -4.165  35.347  1.00  1.52           C  
ATOM   5584  O   GLU A 362      -5.530  -3.970  34.911  1.00  1.52           O  
ATOM   5585  CB  GLU A 362      -3.914  -3.962  37.768  1.00  1.52           C  
ATOM   5586  CG  GLU A 362      -5.039  -2.945  37.936  1.00  1.52           C  
ATOM   5587  CD  GLU A 362      -4.834  -1.969  39.062  1.00  1.52           C  
ATOM   5588  OE1 GLU A 362      -4.519  -2.395  40.151  1.00  1.52           O  
ATOM   5589  OE2 GLU A 362      -4.971  -0.783  38.823  1.00  1.52           O  
ATOM   5590  H   GLU A 362      -2.329  -5.913  37.180  1.00  1.52           H  
ATOM   5591  HA  GLU A 362      -5.099  -5.485  36.844  1.00  1.52           H  
ATOM   5592 1HB  GLU A 362      -3.791  -4.501  38.707  1.00  1.52           H  
ATOM   5593 2HB  GLU A 362      -2.988  -3.419  37.572  1.00  1.52           H  
ATOM   5594 1HG  GLU A 362      -5.123  -2.391  37.009  1.00  1.52           H  
ATOM   5595 2HG  GLU A 362      -5.979  -3.477  38.087  1.00  1.52           H  
ATOM   5596  N   GLU A 363      -3.298  -3.770  34.701  1.00  1.65           N  
ATOM   5597  CA  GLU A 363      -3.354  -2.995  33.466  1.00  1.65           C  
ATOM   5598  C   GLU A 363      -4.113  -3.724  32.380  1.00  1.65           C  
ATOM   5599  O   GLU A 363      -4.686  -3.113  31.483  1.00  1.65           O  
ATOM   5600  CB  GLU A 363      -1.967  -2.627  32.944  1.00  1.65           C  
ATOM   5601  CG  GLU A 363      -1.994  -1.713  31.702  1.00  1.65           C  
ATOM   5602  CD  GLU A 363      -0.620  -1.247  31.215  1.00  1.65           C  
ATOM   5603  OE1 GLU A 363       0.378  -1.660  31.759  1.00  1.65           O  
ATOM   5604  OE2 GLU A 363      -0.592  -0.447  30.308  1.00  1.65           O  
ATOM   5605  H   GLU A 363      -2.398  -4.010  35.088  1.00  1.65           H  
ATOM   5606  HA  GLU A 363      -3.882  -2.073  33.679  1.00  1.65           H  
ATOM   5607 1HB  GLU A 363      -1.422  -2.100  33.718  1.00  1.65           H  
ATOM   5608 2HB  GLU A 363      -1.411  -3.537  32.701  1.00  1.65           H  
ATOM   5609 1HG  GLU A 363      -2.485  -2.253  30.889  1.00  1.65           H  
ATOM   5610 2HG  GLU A 363      -2.598  -0.842  31.929  1.00  1.65           H  
ATOM   5611  N   LEU A 364      -4.100  -5.046  32.408  1.00  1.75           N  
ATOM   5612  CA  LEU A 364      -4.738  -5.800  31.360  1.00  1.75           C  
ATOM   5613  C   LEU A 364      -6.244  -5.554  31.381  1.00  1.75           C  
ATOM   5614  O   LEU A 364      -6.921  -5.626  30.352  1.00  1.75           O  
ATOM   5615  CB  LEU A 364      -4.429  -7.278  31.545  1.00  1.75           C  
ATOM   5616  CG  LEU A 364      -2.949  -7.603  31.414  1.00  1.75           C  
ATOM   5617  CD1 LEU A 364      -2.750  -9.080  31.633  1.00  1.75           C  
ATOM   5618  CD2 LEU A 364      -2.467  -7.132  30.090  1.00  1.75           C  
ATOM   5619  H   LEU A 364      -3.683  -5.548  33.189  1.00  1.75           H  
ATOM   5620  HA  LEU A 364      -4.344  -5.468  30.401  1.00  1.75           H  
ATOM   5621 1HB  LEU A 364      -4.768  -7.593  32.525  1.00  1.75           H  
ATOM   5622 2HB  LEU A 364      -4.969  -7.847  30.790  1.00  1.75           H  
ATOM   5623  HG  LEU A 364      -2.387  -7.083  32.202  1.00  1.75           H  
ATOM   5624 1HD1 LEU A 364      -1.687  -9.318  31.565  1.00  1.75           H  
ATOM   5625 2HD1 LEU A 364      -3.124  -9.345  32.621  1.00  1.75           H  
ATOM   5626 3HD1 LEU A 364      -3.298  -9.636  30.874  1.00  1.75           H  
ATOM   5627 1HD2 LEU A 364      -1.411  -7.356  29.970  1.00  1.75           H  
ATOM   5628 2HD2 LEU A 364      -3.030  -7.631  29.360  1.00  1.75           H  
ATOM   5629 3HD2 LEU A 364      -2.623  -6.056  30.000  1.00  1.75           H  
ATOM   5630  N   GLY A 365      -6.785  -5.202  32.548  1.00  1.85           N  
ATOM   5631  CA  GLY A 365      -8.208  -4.977  32.669  1.00  1.85           C  
ATOM   5632  C   GLY A 365      -8.603  -3.653  32.028  1.00  1.85           C  
ATOM   5633  O   GLY A 365      -9.780  -3.410  31.737  1.00  1.85           O  
ATOM   5634  H   GLY A 365      -6.201  -5.065  33.375  1.00  1.85           H  
ATOM   5635 1HA  GLY A 365      -8.740  -5.800  32.205  1.00  1.85           H  
ATOM   5636 2HA  GLY A 365      -8.479  -4.969  33.726  1.00  1.85           H  
ATOM   5637  N   TYR A 366      -7.616  -2.824  31.677  1.00  1.98           N  
ATOM   5638  CA  TYR A 366      -7.904  -1.517  31.129  1.00  1.98           C  
ATOM   5639  C   TYR A 366      -8.313  -1.642  29.663  1.00  1.98           C  
ATOM   5640  O   TYR A 366      -8.777  -0.679  29.057  1.00  1.98           O  
ATOM   5641  CB  TYR A 366      -6.684  -0.595  31.239  1.00  1.98           C  
ATOM   5642  CG  TYR A 366      -6.164  -0.328  32.671  1.00  1.98           C  
ATOM   5643  CD1 TYR A 366      -6.799  -0.843  33.807  1.00  1.98           C  
ATOM   5644  CD2 TYR A 366      -5.051   0.480  32.827  1.00  1.98           C  
ATOM   5645  CE1 TYR A 366      -6.291  -0.551  35.078  1.00  1.98           C  
ATOM   5646  CE2 TYR A 366      -4.560   0.769  34.082  1.00  1.98           C  
ATOM   5647  CZ  TYR A 366      -5.166   0.257  35.208  1.00  1.98           C  
ATOM   5648  OH  TYR A 366      -4.639   0.574  36.459  1.00  1.98           O  
ATOM   5649  H   TYR A 366      -6.640  -3.072  31.829  1.00  1.98           H  
ATOM   5650  HA  TYR A 366      -8.737  -1.077  31.676  1.00  1.98           H  
ATOM   5651 1HB  TYR A 366      -5.864  -1.019  30.655  1.00  1.98           H  
ATOM   5652 2HB  TYR A 366      -6.929   0.367  30.789  1.00  1.98           H  
ATOM   5653  HD1 TYR A 366      -7.672  -1.470  33.708  1.00  1.98           H  
ATOM   5654  HD2 TYR A 366      -4.558   0.892  31.946  1.00  1.98           H  
ATOM   5655  HE1 TYR A 366      -6.771  -0.951  35.967  1.00  1.98           H  
ATOM   5656  HE2 TYR A 366      -3.682   1.405  34.184  1.00  1.98           H  
ATOM   5657  HH  TYR A 366      -4.995  -0.022  37.165  1.00  1.98           H  
ATOM   5658  N   HIS A 367      -8.133  -2.834  29.088  1.00  2.17           N  
ATOM   5659  CA  HIS A 367      -8.502  -3.061  27.705  1.00  2.17           C  
ATOM   5660  C   HIS A 367      -9.661  -4.039  27.539  1.00  2.17           C  
ATOM   5661  O   HIS A 367      -9.849  -4.595  26.456  1.00  2.17           O  
ATOM   5662  CB  HIS A 367      -7.284  -3.491  26.896  1.00  2.17           C  
ATOM   5663  CG  HIS A 367      -6.277  -2.401  26.772  1.00  2.17           C  
ATOM   5664  ND1 HIS A 367      -6.464  -1.328  25.924  1.00  2.17           N  
ATOM   5665  CD2 HIS A 367      -5.096  -2.182  27.394  1.00  2.17           C  
ATOM   5666  CE1 HIS A 367      -5.445  -0.505  26.024  1.00  2.17           C  
ATOM   5667  NE2 HIS A 367      -4.608  -0.989  26.910  1.00  2.17           N  
ATOM   5668  H   HIS A 367      -7.738  -3.613  29.620  1.00  2.17           H  
ATOM   5669  HA  HIS A 367      -8.840  -2.120  27.275  1.00  2.17           H  
ATOM   5670 1HB  HIS A 367      -6.807  -4.319  27.392  1.00  2.17           H  
ATOM   5671 2HB  HIS A 367      -7.584  -3.816  25.904  1.00  2.17           H  
ATOM   5672  HD1 HIS A 367      -7.255  -1.175  25.330  1.00  2.17           H  
ATOM   5673  HD2 HIS A 367      -4.538  -2.739  28.152  1.00  2.17           H  
ATOM   5674  HE1 HIS A 367      -5.408   0.407  25.429  1.00  2.17           H  
ATOM   5675  N   ILE A 368     -10.457  -4.250  28.594  1.00  2.40           N  
ATOM   5676  CA  ILE A 368     -11.630  -5.110  28.438  1.00  2.40           C  
ATOM   5677  C   ILE A 368     -12.722  -4.346  27.685  1.00  2.40           C  
ATOM   5678  O   ILE A 368     -13.209  -4.795  26.648  1.00  2.40           O  
ATOM   5679  CB  ILE A 368     -12.168  -5.564  29.792  1.00  2.40           C  
ATOM   5680  CG1 ILE A 368     -11.165  -6.428  30.480  1.00  2.40           C  
ATOM   5681  CG2 ILE A 368     -13.467  -6.319  29.594  1.00  2.40           C  
ATOM   5682  CD1 ILE A 368     -11.492  -6.665  31.916  1.00  2.40           C  
ATOM   5683  H   ILE A 368     -10.256  -3.812  29.496  1.00  2.40           H  
ATOM   5684  HA  ILE A 368     -11.353  -5.987  27.856  1.00  2.40           H  
ATOM   5685  HB  ILE A 368     -12.322  -4.693  30.413  1.00  2.40           H  
ATOM   5686 1HG1 ILE A 368     -11.121  -7.390  29.974  1.00  2.40           H  
ATOM   5687 2HG1 ILE A 368     -10.189  -5.955  30.406  1.00  2.40           H  
ATOM   5688 1HG2 ILE A 368     -13.866  -6.634  30.556  1.00  2.40           H  
ATOM   5689 2HG2 ILE A 368     -14.172  -5.681  29.103  1.00  2.40           H  
ATOM   5690 3HG2 ILE A 368     -13.287  -7.192  28.973  1.00  2.40           H  
ATOM   5691 1HD1 ILE A 368     -10.725  -7.299  32.350  1.00  2.40           H  
ATOM   5692 2HD1 ILE A 368     -11.519  -5.709  32.445  1.00  2.40           H  
ATOM   5693 3HD1 ILE A 368     -12.460  -7.154  31.997  1.00  2.40           H  
ATOM   5694  N   TYR A 369     -13.077  -3.170  28.207  1.00  2.62           N  
ATOM   5695  CA  TYR A 369     -14.007  -2.263  27.548  1.00  2.62           C  
ATOM   5696  C   TYR A 369     -13.395  -0.872  27.601  1.00  2.62           C  
ATOM   5697  O   TYR A 369     -12.722  -0.536  28.571  1.00  2.62           O  
ATOM   5698  CB  TYR A 369     -15.393  -2.226  28.215  1.00  2.62           C  
ATOM   5699  CG  TYR A 369     -16.112  -3.554  28.300  1.00  2.62           C  
ATOM   5700  CD1 TYR A 369     -16.393  -4.093  29.531  1.00  2.62           C  
ATOM   5701  CD2 TYR A 369     -16.449  -4.247  27.152  1.00  2.62           C  
ATOM   5702  CE1 TYR A 369     -17.016  -5.312  29.640  1.00  2.62           C  
ATOM   5703  CE2 TYR A 369     -17.073  -5.476  27.250  1.00  2.62           C  
ATOM   5704  CZ  TYR A 369     -17.357  -6.009  28.491  1.00  2.62           C  
ATOM   5705  OH  TYR A 369     -17.977  -7.233  28.591  1.00  2.62           O  
ATOM   5706  H   TYR A 369     -12.652  -2.882  29.074  1.00  2.62           H  
ATOM   5707  HA  TYR A 369     -14.115  -2.548  26.502  1.00  2.62           H  
ATOM   5708 1HB  TYR A 369     -15.293  -1.835  29.230  1.00  2.62           H  
ATOM   5709 2HB  TYR A 369     -16.035  -1.531  27.672  1.00  2.62           H  
ATOM   5710  HD1 TYR A 369     -16.128  -3.550  30.410  1.00  2.62           H  
ATOM   5711  HD2 TYR A 369     -16.216  -3.828  26.174  1.00  2.62           H  
ATOM   5712  HE1 TYR A 369     -17.237  -5.724  30.624  1.00  2.62           H  
ATOM   5713  HE2 TYR A 369     -17.337  -6.026  26.346  1.00  2.62           H  
ATOM   5714  HH  TYR A 369     -18.138  -7.583  27.711  1.00  2.62           H  
ATOM   5715  N   SER A 370     -13.669  -0.038  26.603  1.00  2.75           N  
ATOM   5716  CA  SER A 370     -13.193   1.347  26.641  1.00  2.75           C  
ATOM   5717  C   SER A 370     -14.087   2.248  27.494  1.00  2.75           C  
ATOM   5718  O   SER A 370     -13.741   3.390  27.780  1.00  2.75           O  
ATOM   5719  CB  SER A 370     -13.116   1.903  25.239  1.00  2.75           C  
ATOM   5720  OG  SER A 370     -14.396   2.027  24.686  1.00  2.75           O  
ATOM   5721  H   SER A 370     -14.209  -0.362  25.813  1.00  2.75           H  
ATOM   5722  HA  SER A 370     -12.191   1.355  27.077  1.00  2.75           H  
ATOM   5723 1HB  SER A 370     -12.633   2.879  25.265  1.00  2.75           H  
ATOM   5724 2HB  SER A 370     -12.507   1.250  24.617  1.00  2.75           H  
ATOM   5725  HG  SER A 370     -14.901   2.557  25.314  1.00  2.75           H  
ATOM   5726  N   SER A 371     -15.261   1.738  27.851  1.00  2.74           N  
ATOM   5727  CA  SER A 371     -16.244   2.462  28.643  1.00  2.74           C  
ATOM   5728  C   SER A 371     -17.328   1.523  29.159  1.00  2.74           C  
ATOM   5729  O   SER A 371     -17.701   0.572  28.470  1.00  2.74           O  
ATOM   5730  CB  SER A 371     -16.887   3.564  27.820  1.00  2.74           C  
ATOM   5731  OG  SER A 371     -17.863   4.233  28.564  1.00  2.74           O  
ATOM   5732  H   SER A 371     -15.468   0.794  27.569  1.00  2.74           H  
ATOM   5733  HA  SER A 371     -15.741   2.908  29.502  1.00  2.74           H  
ATOM   5734 1HB  SER A 371     -16.129   4.275  27.493  1.00  2.74           H  
ATOM   5735 2HB  SER A 371     -17.337   3.133  26.927  1.00  2.74           H  
ATOM   5736  HG  SER A 371     -18.487   3.553  28.846  1.00  2.74           H  
ATOM   5737  N   ASP A 372     -17.864   1.825  30.337  1.00  2.61           N  
ATOM   5738  CA  ASP A 372     -19.017   1.109  30.884  1.00  2.61           C  
ATOM   5739  C   ASP A 372     -19.601   1.881  32.063  1.00  2.61           C  
ATOM   5740  O   ASP A 372     -20.768   2.276  31.993  1.00  2.61           O  
ATOM   5741  CB  ASP A 372     -18.683  -0.335  31.316  1.00  2.61           C  
ATOM   5742  CG  ASP A 372     -19.960  -1.183  31.674  1.00  2.61           C  
ATOM   5743  OD1 ASP A 372     -21.051  -0.661  31.573  1.00  2.61           O  
ATOM   5744  OD2 ASP A 372     -19.817  -2.332  32.048  1.00  2.61           O  
ATOM   5745  H   ASP A 372     -17.473   2.596  30.863  1.00  2.61           H  
ATOM   5746  HA  ASP A 372     -19.785   1.052  30.112  1.00  2.61           H  
ATOM   5747 1HB  ASP A 372     -18.146  -0.851  30.518  1.00  2.61           H  
ATOM   5748 2HB  ASP A 372     -18.029  -0.320  32.184  1.00  2.61           H  
ATOM   5749  N   PRO A 373     -18.715   2.292  33.010  1.00  2.42           N  
ATOM   5750  CA  PRO A 373     -17.958   2.808  34.206  1.00  2.42           C  
ATOM   5751  C   PRO A 373     -16.797   1.863  34.513  1.00  2.42           C  
ATOM   5752  O   PRO A 373     -16.651   0.856  33.832  1.00  2.42           O  
ATOM   5753  CB  PRO A 373     -18.862   2.856  35.436  1.00  2.42           C  
ATOM   5754  CG  PRO A 373     -19.747   1.970  35.228  1.00  2.42           C  
ATOM   5755  CD  PRO A 373     -20.043   2.141  33.882  1.00  2.42           C  
ATOM   5756  HA  PRO A 373     -17.597   3.814  33.959  1.00  2.42           H  
ATOM   5757 1HB  PRO A 373     -18.312   2.601  36.346  1.00  2.42           H  
ATOM   5758 2HB  PRO A 373     -19.274   3.866  35.572  1.00  2.42           H  
ATOM   5759 1HG  PRO A 373     -19.337   0.967  35.454  1.00  2.42           H  
ATOM   5760 2HG  PRO A 373     -20.612   2.122  35.885  1.00  2.42           H  
ATOM   5761 1HD  PRO A 373     -20.592   1.193  33.640  1.00  2.42           H  
ATOM   5762 2HD  PRO A 373     -20.672   3.058  33.844  1.00  2.42           H  
ATOM   5763  N   PRO A 374     -15.902   2.213  35.450  1.00  2.25           N  
ATOM   5764  CA  PRO A 374     -14.891   1.332  36.011  1.00  2.25           C  
ATOM   5765  C   PRO A 374     -15.590   0.134  36.648  1.00  2.25           C  
ATOM   5766  O   PRO A 374     -16.733   0.241  37.094  1.00  2.25           O  
ATOM   5767  CB  PRO A 374     -14.203   2.222  37.052  1.00  2.25           C  
ATOM   5768  CG  PRO A 374     -14.407   3.637  36.537  1.00  2.25           C  
ATOM   5769  CD  PRO A 374     -15.776   3.630  35.895  1.00  2.25           C  
ATOM   5770  HA  PRO A 374     -14.197   1.013  35.226  1.00  2.25           H  
ATOM   5771 1HB  PRO A 374     -14.654   2.054  38.037  1.00  2.25           H  
ATOM   5772 2HB  PRO A 374     -13.149   1.934  37.135  1.00  2.25           H  
ATOM   5773 1HG  PRO A 374     -14.329   4.360  37.364  1.00  2.25           H  
ATOM   5774 2HG  PRO A 374     -13.607   3.892  35.817  1.00  2.25           H  
ATOM   5775 1HD  PRO A 374     -16.524   3.900  36.644  1.00  2.25           H  
ATOM   5776 2HD  PRO A 374     -15.759   4.322  35.046  1.00  2.25           H  
ATOM   5777  N   PHE A 375     -14.917  -1.013  36.649  1.00  2.15           N  
ATOM   5778  CA  PHE A 375     -15.510  -2.235  37.202  1.00  2.15           C  
ATOM   5779  C   PHE A 375     -14.484  -3.260  37.658  1.00  2.15           C  
ATOM   5780  O   PHE A 375     -13.306  -3.180  37.314  1.00  2.15           O  
ATOM   5781  CB  PHE A 375     -16.443  -2.879  36.172  1.00  2.15           C  
ATOM   5782  CG  PHE A 375     -15.762  -3.317  34.906  1.00  2.15           C  
ATOM   5783  CD1 PHE A 375     -15.297  -4.619  34.744  1.00  2.15           C  
ATOM   5784  CD2 PHE A 375     -15.590  -2.423  33.870  1.00  2.15           C  
ATOM   5785  CE1 PHE A 375     -14.682  -5.007  33.577  1.00  2.15           C  
ATOM   5786  CE2 PHE A 375     -14.976  -2.806  32.714  1.00  2.15           C  
ATOM   5787  CZ  PHE A 375     -14.525  -4.096  32.567  1.00  2.15           C  
ATOM   5788  H   PHE A 375     -13.966  -1.008  36.286  1.00  2.15           H  
ATOM   5789  HA  PHE A 375     -16.106  -1.954  38.071  1.00  2.15           H  
ATOM   5790 1HB  PHE A 375     -16.920  -3.751  36.614  1.00  2.15           H  
ATOM   5791 2HB  PHE A 375     -17.234  -2.173  35.905  1.00  2.15           H  
ATOM   5792  HD1 PHE A 375     -15.431  -5.334  35.550  1.00  2.15           H  
ATOM   5793  HD2 PHE A 375     -15.949  -1.406  33.981  1.00  2.15           H  
ATOM   5794  HE1 PHE A 375     -14.325  -6.027  33.455  1.00  2.15           H  
ATOM   5795  HE2 PHE A 375     -14.846  -2.087  31.904  1.00  2.15           H  
ATOM   5796  HZ  PHE A 375     -14.050  -4.384  31.655  1.00  2.15           H  
ATOM   5797  N   GLU A 376     -14.930  -4.249  38.420  1.00  2.18           N  
ATOM   5798  CA  GLU A 376     -14.022  -5.318  38.817  1.00  2.18           C  
ATOM   5799  C   GLU A 376     -14.118  -6.512  37.878  1.00  2.18           C  
ATOM   5800  O   GLU A 376     -15.205  -6.856  37.406  1.00  2.18           O  
ATOM   5801  CB  GLU A 376     -14.310  -5.775  40.240  1.00  2.18           C  
ATOM   5802  CG  GLU A 376     -14.040  -4.738  41.324  1.00  2.18           C  
ATOM   5803  CD  GLU A 376     -14.374  -5.257  42.714  1.00  2.18           C  
ATOM   5804  OE1 GLU A 376     -15.140  -6.209  42.808  1.00  2.18           O  
ATOM   5805  OE2 GLU A 376     -13.863  -4.732  43.668  1.00  2.18           O  
ATOM   5806  H   GLU A 376     -15.898  -4.276  38.708  1.00  2.18           H  
ATOM   5807  HA  GLU A 376     -13.003  -4.941  38.778  1.00  2.18           H  
ATOM   5808 1HB  GLU A 376     -15.348  -6.091  40.320  1.00  2.18           H  
ATOM   5809 2HB  GLU A 376     -13.688  -6.638  40.449  1.00  2.18           H  
ATOM   5810 1HG  GLU A 376     -12.983  -4.468  41.289  1.00  2.18           H  
ATOM   5811 2HG  GLU A 376     -14.624  -3.843  41.114  1.00  2.18           H  
ATOM   5812  N   VAL A 377     -12.981  -7.160  37.657  1.00  2.32           N  
ATOM   5813  CA  VAL A 377     -12.901  -8.358  36.837  1.00  2.32           C  
ATOM   5814  C   VAL A 377     -12.086  -9.453  37.534  1.00  2.32           C  
ATOM   5815  O   VAL A 377     -11.069  -9.191  38.175  1.00  2.32           O  
ATOM   5816  CB  VAL A 377     -12.280  -7.994  35.466  1.00  2.32           C  
ATOM   5817  CG1 VAL A 377     -10.888  -7.418  35.661  1.00  2.32           C  
ATOM   5818  CG2 VAL A 377     -12.232  -9.231  34.573  1.00  2.32           C  
ATOM   5819  H   VAL A 377     -12.132  -6.782  38.071  1.00  2.32           H  
ATOM   5820  HA  VAL A 377     -13.911  -8.732  36.669  1.00  2.32           H  
ATOM   5821  HB  VAL A 377     -12.892  -7.228  34.995  1.00  2.32           H  
ATOM   5822 1HG1 VAL A 377     -10.457  -7.148  34.705  1.00  2.32           H  
ATOM   5823 2HG1 VAL A 377     -10.948  -6.533  36.288  1.00  2.32           H  
ATOM   5824 3HG1 VAL A 377     -10.263  -8.169  36.140  1.00  2.32           H  
ATOM   5825 1HG2 VAL A 377     -11.815  -8.976  33.612  1.00  2.32           H  
ATOM   5826 2HG2 VAL A 377     -11.609  -9.995  35.027  1.00  2.32           H  
ATOM   5827 3HG2 VAL A 377     -13.239  -9.619  34.435  1.00  2.32           H  
ATOM   5828  N   ARG A 378     -12.535 -10.694  37.419  1.00  2.53           N  
ATOM   5829  CA  ARG A 378     -11.810 -11.810  38.024  1.00  2.53           C  
ATOM   5830  C   ARG A 378     -10.699 -12.278  37.089  1.00  2.53           C  
ATOM   5831  O   ARG A 378     -10.916 -12.373  35.879  1.00  2.53           O  
ATOM   5832  CB  ARG A 378     -12.765 -12.948  38.333  1.00  2.53           C  
ATOM   5833  CG  ARG A 378     -12.205 -14.060  39.202  1.00  2.53           C  
ATOM   5834  CD  ARG A 378     -13.277 -15.048  39.582  1.00  2.53           C  
ATOM   5835  NE  ARG A 378     -13.711 -15.856  38.442  1.00  2.53           N  
ATOM   5836  CZ  ARG A 378     -14.738 -16.733  38.461  1.00  2.53           C  
ATOM   5837  NH1 ARG A 378     -15.436 -16.911  39.561  1.00  2.53           N  
ATOM   5838  NH2 ARG A 378     -15.043 -17.415  37.370  1.00  2.53           N  
ATOM   5839  H   ARG A 378     -13.380 -10.871  36.894  1.00  2.53           H  
ATOM   5840  HA  ARG A 378     -11.358 -11.477  38.958  1.00  2.53           H  
ATOM   5841 1HB  ARG A 378     -13.644 -12.554  38.837  1.00  2.53           H  
ATOM   5842 2HB  ARG A 378     -13.097 -13.402  37.400  1.00  2.53           H  
ATOM   5843 1HG  ARG A 378     -11.424 -14.594  38.654  1.00  2.53           H  
ATOM   5844 2HG  ARG A 378     -11.775 -13.638  40.116  1.00  2.53           H  
ATOM   5845 1HD  ARG A 378     -12.919 -15.712  40.360  1.00  2.53           H  
ATOM   5846 2HD  ARG A 378     -14.142 -14.501  39.955  1.00  2.53           H  
ATOM   5847  HE  ARG A 378     -13.198 -15.750  37.574  1.00  2.53           H  
ATOM   5848 1HH1 ARG A 378     -15.205 -16.391  40.397  1.00  2.53           H  
ATOM   5849 2HH1 ARG A 378     -16.203 -17.568  39.571  1.00  2.53           H  
ATOM   5850 1HH2 ARG A 378     -14.509 -17.280  36.522  1.00  2.53           H  
ATOM   5851 2HH2 ARG A 378     -15.811 -18.071  37.383  1.00  2.53           H  
ATOM   5852  N   GLY A 379      -9.511 -12.550  37.627  1.00  2.76           N  
ATOM   5853  CA  GLY A 379      -8.424 -13.029  36.780  1.00  2.76           C  
ATOM   5854  C   GLY A 379      -8.454 -14.545  36.630  1.00  2.76           C  
ATOM   5855  O   GLY A 379      -9.414 -15.199  37.033  1.00  2.76           O  
ATOM   5856  H   GLY A 379      -9.350 -12.433  38.631  1.00  2.76           H  
ATOM   5857 1HA  GLY A 379      -8.490 -12.559  35.799  1.00  2.76           H  
ATOM   5858 2HA  GLY A 379      -7.477 -12.733  37.213  1.00  2.76           H  
ATOM   5859  N   ALA A 380      -7.383 -15.113  36.057  1.00  2.93           N  
ATOM   5860  CA  ALA A 380      -7.300 -16.567  35.860  1.00  2.93           C  
ATOM   5861  C   ALA A 380      -7.387 -17.291  37.198  1.00  2.93           C  
ATOM   5862  O   ALA A 380      -7.941 -18.384  37.304  1.00  2.93           O  
ATOM   5863  CB  ALA A 380      -6.006 -16.934  35.158  1.00  2.93           C  
ATOM   5864  H   ALA A 380      -6.625 -14.527  35.740  1.00  2.93           H  
ATOM   5865  HA  ALA A 380      -8.147 -16.878  35.248  1.00  2.93           H  
ATOM   5866 1HB  ALA A 380      -5.973 -18.013  35.008  1.00  2.93           H  
ATOM   5867 2HB  ALA A 380      -5.958 -16.431  34.193  1.00  2.93           H  
ATOM   5868 3HB  ALA A 380      -5.160 -16.628  35.770  1.00  2.93           H  
ATOM   5869  N   ASN A 381      -6.802 -16.668  38.212  1.00  2.96           N  
ATOM   5870  CA  ASN A 381      -6.816 -17.157  39.577  1.00  2.96           C  
ATOM   5871  C   ASN A 381      -8.107 -16.671  40.206  1.00  2.96           C  
ATOM   5872  O   ASN A 381      -8.291 -15.468  40.396  1.00  2.96           O  
ATOM   5873  CB  ASN A 381      -5.598 -16.682  40.340  1.00  2.96           C  
ATOM   5874  CG  ASN A 381      -5.508 -17.224  41.756  1.00  2.96           C  
ATOM   5875  OD1 ASN A 381      -6.505 -17.386  42.479  1.00  2.96           O  
ATOM   5876  ND2 ASN A 381      -4.294 -17.508  42.171  1.00  2.96           N  
ATOM   5877  H   ASN A 381      -6.359 -15.784  38.021  1.00  2.96           H  
ATOM   5878  HA  ASN A 381      -6.839 -18.249  39.573  1.00  2.96           H  
ATOM   5879 1HB  ASN A 381      -4.696 -16.964  39.796  1.00  2.96           H  
ATOM   5880 2HB  ASN A 381      -5.621 -15.596  40.386  1.00  2.96           H  
ATOM   5881 1HD2 ASN A 381      -4.151 -17.867  43.094  1.00  2.96           H  
ATOM   5882 2HD2 ASN A 381      -3.511 -17.364  41.565  1.00  2.96           H  
ATOM   5883  N   GLN A 382      -9.009 -17.589  40.531  1.00  2.87           N  
ATOM   5884  CA  GLN A 382     -10.335 -17.224  41.028  1.00  2.87           C  
ATOM   5885  C   GLN A 382     -10.330 -16.421  42.337  1.00  2.87           C  
ATOM   5886  O   GLN A 382     -11.365 -15.886  42.740  1.00  2.87           O  
ATOM   5887  CB  GLN A 382     -11.208 -18.472  41.226  1.00  2.87           C  
ATOM   5888  CG  GLN A 382     -10.810 -19.387  42.405  1.00  2.87           C  
ATOM   5889  CD  GLN A 382      -9.755 -20.424  42.061  1.00  2.87           C  
ATOM   5890  OE1 GLN A 382      -8.873 -20.194  41.229  1.00  2.87           O  
ATOM   5891  NE2 GLN A 382      -9.847 -21.590  42.698  1.00  2.87           N  
ATOM   5892  H   GLN A 382      -8.787 -18.562  40.372  1.00  2.87           H  
ATOM   5893  HA  GLN A 382     -10.798 -16.607  40.264  1.00  2.87           H  
ATOM   5894 1HB  GLN A 382     -12.242 -18.164  41.384  1.00  2.87           H  
ATOM   5895 2HB  GLN A 382     -11.186 -19.072  40.317  1.00  2.87           H  
ATOM   5896 1HG  GLN A 382     -10.432 -18.776  43.213  1.00  2.87           H  
ATOM   5897 2HG  GLN A 382     -11.699 -19.916  42.744  1.00  2.87           H  
ATOM   5898 1HE2 GLN A 382      -9.185 -22.317  42.511  1.00  2.87           H  
ATOM   5899 2HE2 GLN A 382     -10.582 -21.741  43.359  1.00  2.87           H  
ATOM   5900  N   TRP A 383      -9.188 -16.359  43.022  1.00  2.69           N  
ATOM   5901  CA  TRP A 383      -9.105 -15.621  44.268  1.00  2.69           C  
ATOM   5902  C   TRP A 383      -8.549 -14.208  44.082  1.00  2.69           C  
ATOM   5903  O   TRP A 383      -8.416 -13.466  45.059  1.00  2.69           O  
ATOM   5904  CB  TRP A 383      -8.229 -16.373  45.260  1.00  2.69           C  
ATOM   5905  CG  TRP A 383      -8.766 -17.723  45.599  1.00  2.69           C  
ATOM   5906  CD1 TRP A 383      -8.239 -18.925  45.235  1.00  2.69           C  
ATOM   5907  CD2 TRP A 383      -9.959 -18.020  46.355  1.00  2.69           C  
ATOM   5908  NE1 TRP A 383      -9.013 -19.947  45.728  1.00  2.69           N  
ATOM   5909  CE2 TRP A 383     -10.071 -19.411  46.412  1.00  2.69           C  
ATOM   5910  CE3 TRP A 383     -10.929 -17.228  46.981  1.00  2.69           C  
ATOM   5911  CZ2 TRP A 383     -11.116 -20.036  47.072  1.00  2.69           C  
ATOM   5912  CZ3 TRP A 383     -11.977 -17.854  47.643  1.00  2.69           C  
ATOM   5913  CH2 TRP A 383     -12.067 -19.222  47.688  1.00  2.69           C  
ATOM   5914  H   TRP A 383      -8.348 -16.812  42.663  1.00  2.69           H  
ATOM   5915  HA  TRP A 383     -10.108 -15.540  44.685  1.00  2.69           H  
ATOM   5916 1HB  TRP A 383      -7.229 -16.489  44.844  1.00  2.69           H  
ATOM   5917 2HB  TRP A 383      -8.139 -15.795  46.178  1.00  2.69           H  
ATOM   5918  HD1 TRP A 383      -7.332 -19.056  44.644  1.00  2.69           H  
ATOM   5919  HE1 TRP A 383      -8.831 -20.933  45.604  1.00  2.69           H  
ATOM   5920  HE3 TRP A 383     -10.861 -16.140  46.949  1.00  2.69           H  
ATOM   5921  HZ2 TRP A 383     -11.206 -21.121  47.119  1.00  2.69           H  
ATOM   5922  HZ3 TRP A 383     -12.728 -17.230  48.129  1.00  2.69           H  
ATOM   5923  HH2 TRP A 383     -12.902 -19.681  48.217  1.00  2.69           H  
ATOM   5924  N   ILE A 384      -8.210 -13.833  42.843  1.00  2.47           N  
ATOM   5925  CA  ILE A 384      -7.641 -12.513  42.604  1.00  2.47           C  
ATOM   5926  C   ILE A 384      -8.481 -11.699  41.627  1.00  2.47           C  
ATOM   5927  O   ILE A 384      -8.779 -12.145  40.512  1.00  2.47           O  
ATOM   5928  CB  ILE A 384      -6.213 -12.607  42.053  1.00  2.47           C  
ATOM   5929  CG1 ILE A 384      -5.313 -13.378  43.027  1.00  2.47           C  
ATOM   5930  CG2 ILE A 384      -5.664 -11.209  41.863  1.00  2.47           C  
ATOM   5931  CD1 ILE A 384      -3.945 -13.683  42.468  1.00  2.47           C  
ATOM   5932  H   ILE A 384      -8.343 -14.470  42.056  1.00  2.47           H  
ATOM   5933  HA  ILE A 384      -7.607 -11.972  43.547  1.00  2.47           H  
ATOM   5934  HB  ILE A 384      -6.222 -13.141  41.100  1.00  2.47           H  
ATOM   5935 1HG1 ILE A 384      -5.201 -12.797  43.941  1.00  2.47           H  
ATOM   5936 2HG1 ILE A 384      -5.787 -14.326  43.274  1.00  2.47           H  
ATOM   5937 1HG2 ILE A 384      -4.652 -11.268  41.473  1.00  2.47           H  
ATOM   5938 2HG2 ILE A 384      -6.290 -10.661  41.172  1.00  2.47           H  
ATOM   5939 3HG2 ILE A 384      -5.652 -10.690  42.819  1.00  2.47           H  
ATOM   5940 1HD1 ILE A 384      -3.366 -14.235  43.208  1.00  2.47           H  
ATOM   5941 2HD1 ILE A 384      -4.039 -14.279  41.568  1.00  2.47           H  
ATOM   5942 3HD1 ILE A 384      -3.436 -12.750  42.230  1.00  2.47           H  
ATOM   5943  N   LYS A 385      -8.856 -10.501  42.061  1.00  2.30           N  
ATOM   5944  CA  LYS A 385      -9.648  -9.601  41.242  1.00  2.30           C  
ATOM   5945  C   LYS A 385      -8.838  -8.371  40.870  1.00  2.30           C  
ATOM   5946  O   LYS A 385      -7.953  -7.950  41.621  1.00  2.30           O  
ATOM   5947  CB  LYS A 385     -10.918  -9.203  41.986  1.00  2.30           C  
ATOM   5948  CG  LYS A 385     -11.862 -10.373  42.282  1.00  2.30           C  
ATOM   5949  CD  LYS A 385     -12.993  -9.940  43.203  1.00  2.30           C  
ATOM   5950  CE  LYS A 385     -13.987  -9.059  42.481  1.00  2.30           C  
ATOM   5951  NZ  LYS A 385     -15.109  -8.635  43.369  1.00  2.30           N  
ATOM   5952  H   LYS A 385      -8.577 -10.209  42.988  1.00  2.30           H  
ATOM   5953  HA  LYS A 385      -9.921 -10.106  40.317  1.00  2.30           H  
ATOM   5954 1HB  LYS A 385     -10.658  -8.723  42.928  1.00  2.30           H  
ATOM   5955 2HB  LYS A 385     -11.470  -8.471  41.387  1.00  2.30           H  
ATOM   5956 1HG  LYS A 385     -12.283 -10.740  41.345  1.00  2.30           H  
ATOM   5957 2HG  LYS A 385     -11.309 -11.185  42.754  1.00  2.30           H  
ATOM   5958 1HD  LYS A 385     -13.511 -10.821  43.585  1.00  2.30           H  
ATOM   5959 2HD  LYS A 385     -12.585  -9.385  44.048  1.00  2.30           H  
ATOM   5960 1HE  LYS A 385     -13.473  -8.179  42.118  1.00  2.30           H  
ATOM   5961 2HE  LYS A 385     -14.395  -9.605  41.632  1.00  2.30           H  
ATOM   5962 1HZ  LYS A 385     -15.760  -8.032  42.852  1.00  2.30           H  
ATOM   5963 2HZ  LYS A 385     -15.601  -9.435  43.714  1.00  2.30           H  
ATOM   5964 3HZ  LYS A 385     -14.736  -8.101  44.143  1.00  2.30           H  
ATOM   5965  N   PHE A 386      -9.172  -7.787  39.728  1.00  2.22           N  
ATOM   5966  CA  PHE A 386      -8.514  -6.597  39.220  1.00  2.22           C  
ATOM   5967  C   PHE A 386      -9.519  -5.512  38.886  1.00  2.22           C  
ATOM   5968  O   PHE A 386     -10.697  -5.791  38.671  1.00  2.22           O  
ATOM   5969  CB  PHE A 386      -7.706  -6.952  37.983  1.00  2.22           C  
ATOM   5970  CG  PHE A 386      -6.665  -7.985  38.273  1.00  2.22           C  
ATOM   5971  CD1 PHE A 386      -6.926  -9.338  38.074  1.00  2.22           C  
ATOM   5972  CD2 PHE A 386      -5.442  -7.618  38.790  1.00  2.22           C  
ATOM   5973  CE1 PHE A 386      -5.963 -10.277  38.374  1.00  2.22           C  
ATOM   5974  CE2 PHE A 386      -4.496  -8.554  39.091  1.00  2.22           C  
ATOM   5975  CZ  PHE A 386      -4.755  -9.882  38.878  1.00  2.22           C  
ATOM   5976  H   PHE A 386      -9.904  -8.212  39.166  1.00  2.22           H  
ATOM   5977  HA  PHE A 386      -7.839  -6.215  39.987  1.00  2.22           H  
ATOM   5978 1HB  PHE A 386      -8.359  -7.336  37.213  1.00  2.22           H  
ATOM   5979 2HB  PHE A 386      -7.223  -6.061  37.592  1.00  2.22           H  
ATOM   5980  HD1 PHE A 386      -7.901  -9.648  37.682  1.00  2.22           H  
ATOM   5981  HD2 PHE A 386      -5.235  -6.564  38.969  1.00  2.22           H  
ATOM   5982  HE1 PHE A 386      -6.155 -11.326  38.228  1.00  2.22           H  
ATOM   5983  HE2 PHE A 386      -3.539  -8.244  39.502  1.00  2.22           H  
ATOM   5984  HZ  PHE A 386      -4.004 -10.626  39.122  1.00  2.22           H  
ATOM   5985  N   LYS A 387      -9.073  -4.263  38.880  1.00  2.27           N  
ATOM   5986  CA  LYS A 387      -9.964  -3.173  38.503  1.00  2.27           C  
ATOM   5987  C   LYS A 387      -9.694  -2.643  37.101  1.00  2.27           C  
ATOM   5988  O   LYS A 387      -8.556  -2.347  36.747  1.00  2.27           O  
ATOM   5989  CB  LYS A 387      -9.866  -2.030  39.509  1.00  2.27           C  
ATOM   5990  CG  LYS A 387     -10.807  -0.857  39.224  1.00  2.27           C  
ATOM   5991  CD  LYS A 387     -10.699   0.212  40.304  1.00  2.27           C  
ATOM   5992  CE  LYS A 387     -11.632   1.383  40.031  1.00  2.27           C  
ATOM   5993  NZ  LYS A 387     -11.533   2.426  41.099  1.00  2.27           N  
ATOM   5994  H   LYS A 387      -8.104  -4.065  39.100  1.00  2.27           H  
ATOM   5995  HA  LYS A 387     -10.989  -3.542  38.516  1.00  2.27           H  
ATOM   5996 1HB  LYS A 387     -10.095  -2.404  40.506  1.00  2.27           H  
ATOM   5997 2HB  LYS A 387      -8.845  -1.645  39.524  1.00  2.27           H  
ATOM   5998 1HG  LYS A 387     -10.548  -0.409  38.265  1.00  2.27           H  
ATOM   5999 2HG  LYS A 387     -11.836  -1.219  39.163  1.00  2.27           H  
ATOM   6000 1HD  LYS A 387     -10.946  -0.222  41.273  1.00  2.27           H  
ATOM   6001 2HD  LYS A 387      -9.673   0.580  40.340  1.00  2.27           H  
ATOM   6002 1HE  LYS A 387     -11.375   1.829  39.072  1.00  2.27           H  
ATOM   6003 2HE  LYS A 387     -12.660   1.018  39.984  1.00  2.27           H  
ATOM   6004 1HZ  LYS A 387     -12.164   3.187  40.888  1.00  2.27           H  
ATOM   6005 2HZ  LYS A 387     -11.781   2.020  41.992  1.00  2.27           H  
ATOM   6006 3HZ  LYS A 387     -10.586   2.776  41.141  1.00  2.27           H  
ATOM   6007  N   SER A 388     -10.755  -2.526  36.319  1.00  2.43           N  
ATOM   6008  CA  SER A 388     -10.713  -1.920  35.004  1.00  2.43           C  
ATOM   6009  C   SER A 388     -11.085  -0.468  35.232  1.00  2.43           C  
ATOM   6010  O   SER A 388     -12.064  -0.198  35.928  1.00  2.43           O  
ATOM   6011  CB  SER A 388     -11.703  -2.571  34.080  1.00  2.43           C  
ATOM   6012  OG  SER A 388     -11.716  -1.927  32.841  1.00  2.43           O  
ATOM   6013  H   SER A 388     -11.655  -2.833  36.676  1.00  2.43           H  
ATOM   6014  HA  SER A 388      -9.708  -1.986  34.592  1.00  2.43           H  
ATOM   6015 1HB  SER A 388     -11.461  -3.626  33.950  1.00  2.43           H  
ATOM   6016 2HB  SER A 388     -12.684  -2.514  34.538  1.00  2.43           H  
ATOM   6017  HG  SER A 388     -10.998  -2.344  32.322  1.00  2.43           H  
ATOM   6018  N   VAL A 389     -10.340   0.473  34.661  1.00  2.70           N  
ATOM   6019  CA  VAL A 389     -10.618   1.881  34.930  1.00  2.70           C  
ATOM   6020  C   VAL A 389     -11.219   2.653  33.757  1.00  2.70           C  
ATOM   6021  O   VAL A 389     -11.575   3.818  33.927  1.00  2.70           O  
ATOM   6022  CB  VAL A 389      -9.314   2.555  35.364  1.00  2.70           C  
ATOM   6023  CG1 VAL A 389      -8.782   1.863  36.624  1.00  2.70           C  
ATOM   6024  CG2 VAL A 389      -8.325   2.490  34.229  1.00  2.70           C  
ATOM   6025  H   VAL A 389      -9.553   0.215  34.083  1.00  2.70           H  
ATOM   6026  HA  VAL A 389     -11.316   1.935  35.760  1.00  2.70           H  
ATOM   6027  HB  VAL A 389      -9.507   3.596  35.618  1.00  2.70           H  
ATOM   6028 1HG1 VAL A 389      -7.857   2.343  36.945  1.00  2.70           H  
ATOM   6029 2HG1 VAL A 389      -9.522   1.936  37.415  1.00  2.70           H  
ATOM   6030 3HG1 VAL A 389      -8.585   0.813  36.413  1.00  2.70           H  
ATOM   6031 1HG2 VAL A 389      -7.390   2.963  34.522  1.00  2.70           H  
ATOM   6032 2HG2 VAL A 389      -8.150   1.470  33.979  1.00  2.70           H  
ATOM   6033 3HG2 VAL A 389      -8.734   3.005  33.357  1.00  2.70           H  
ATOM   6034  N   SER A 390     -11.313   1.986  32.600  1.00  3.05           N  
ATOM   6035  CA  SER A 390     -11.801   2.471  31.292  1.00  3.05           C  
ATOM   6036  C   SER A 390     -10.680   3.237  30.594  1.00  3.05           C  
ATOM   6037  O   SER A 390     -10.916   4.294  30.010  1.00  3.05           O  
ATOM   6038  OXT SER A 390      -9.525   2.983  30.928  1.00  3.05           O  
ATOM   6039  CB  SER A 390     -13.061   3.345  31.366  1.00  3.05           C  
ATOM   6040  OG  SER A 390     -12.824   4.627  31.882  1.00  3.05           O  
ATOM   6041  H   SER A 390     -11.009   1.023  32.626  1.00  3.05           H  
ATOM   6042  HA  SER A 390     -12.045   1.606  30.669  1.00  3.05           H  
ATOM   6043 1HB  SER A 390     -13.484   3.435  30.370  1.00  3.05           H  
ATOM   6044 2HB  SER A 390     -13.803   2.840  31.985  1.00  3.05           H  
ATOM   6045  HG  SER A 390     -12.412   4.509  32.729  1.00  3.05           H  
ENDMDL

REMARK ID 695818 DOMAINID 686566 MODEL 2 pdha1
MODEL     2
ATOM      1  N   MET A   1      -2.809   1.734  -1.400  1.00  7.19           N  
ATOM      2  CA  MET A   1      -1.443   1.366  -1.031  1.00  7.19           C  
ATOM      3  C   MET A   1      -0.584   2.575  -0.698  1.00  7.19           C  
ATOM      4  O   MET A   1       0.194   2.547   0.255  1.00  7.19           O  
ATOM      5  CB  MET A   1      -0.731   0.608  -2.119  1.00  7.19           C  
ATOM      6  CG  MET A   1       0.672   0.143  -1.708  1.00  7.19           C  
ATOM      7  SD  MET A   1       1.972   1.372  -1.869  1.00  7.19           S  
ATOM      8  CE  MET A   1       2.187   1.581  -3.617  1.00  7.19           C  
ATOM      9 1H   MET A   1      -3.172   1.074  -2.080  1.00  7.19           H  
ATOM     10 2H   MET A   1      -3.397   1.707  -0.579  1.00  7.19           H  
ATOM     11 3H   MET A   1      -2.837   2.655  -1.796  1.00  7.19           H  
ATOM     12  HA  MET A   1      -1.488   0.742  -0.139  1.00  7.19           H  
ATOM     13 1HB  MET A   1      -1.321  -0.242  -2.421  1.00  7.19           H  
ATOM     14 2HB  MET A   1      -0.617   1.256  -2.981  1.00  7.19           H  
ATOM     15 1HG  MET A   1       0.641  -0.181  -0.666  1.00  7.19           H  
ATOM     16 2HG  MET A   1       0.945  -0.692  -2.289  1.00  7.19           H  
ATOM     17 1HE  MET A   1       2.965   2.312  -3.801  1.00  7.19           H  
ATOM     18 2HE  MET A   1       2.471   0.626  -4.066  1.00  7.19           H  
ATOM     19 3HE  MET A   1       1.258   1.936  -4.051  1.00  7.19           H  
ATOM     20  N   ARG A   2      -0.702   3.663  -1.466  1.00  7.03           N  
ATOM     21  CA  ARG A   2       0.162   4.817  -1.199  1.00  7.03           C  
ATOM     22  C   ARG A   2      -0.056   5.378   0.211  1.00  7.03           C  
ATOM     23  O   ARG A   2       0.852   5.960   0.807  1.00  7.03           O  
ATOM     24  CB  ARG A   2      -0.038   5.887  -2.257  1.00  7.03           C  
ATOM     25  CG  ARG A   2       0.517   5.492  -3.629  1.00  7.03           C  
ATOM     26  CD  ARG A   2       0.282   6.536  -4.660  1.00  7.03           C  
ATOM     27  NE  ARG A   2       0.818   6.140  -5.961  1.00  7.03           N  
ATOM     28  CZ  ARG A   2       0.652   6.833  -7.107  1.00  7.03           C  
ATOM     29  NH1 ARG A   2      -0.032   7.956  -7.108  1.00  7.03           N  
ATOM     30  NH2 ARG A   2       1.178   6.382  -8.234  1.00  7.03           N  
ATOM     31  H   ARG A   2      -1.328   3.705  -2.255  1.00  7.03           H  
ATOM     32  HA  ARG A   2       1.191   4.479  -1.272  1.00  7.03           H  
ATOM     33 1HB  ARG A   2      -1.098   6.104  -2.369  1.00  7.03           H  
ATOM     34 2HB  ARG A   2       0.458   6.806  -1.947  1.00  7.03           H  
ATOM     35 1HG  ARG A   2       1.590   5.326  -3.551  1.00  7.03           H  
ATOM     36 2HG  ARG A   2       0.038   4.569  -3.958  1.00  7.03           H  
ATOM     37 1HD  ARG A   2      -0.789   6.707  -4.770  1.00  7.03           H  
ATOM     38 2HD  ARG A   2       0.769   7.463  -4.359  1.00  7.03           H  
ATOM     39  HE  ARG A   2       1.349   5.282  -6.006  1.00  7.03           H  
ATOM     40 1HH1 ARG A   2      -0.435   8.302  -6.249  1.00  7.03           H  
ATOM     41 2HH1 ARG A   2      -0.153   8.472  -7.967  1.00  7.03           H  
ATOM     42 1HH2 ARG A   2       1.702   5.518  -8.237  1.00  7.03           H  
ATOM     43 2HH2 ARG A   2       1.055   6.900  -9.091  1.00  7.03           H  
ATOM     44  N   LYS A   3      -1.250   5.158   0.761  1.00  6.95           N  
ATOM     45  CA  LYS A   3      -1.582   5.560   2.121  1.00  6.95           C  
ATOM     46  C   LYS A   3      -0.666   4.848   3.135  1.00  6.95           C  
ATOM     47  O   LYS A   3      -0.443   5.349   4.240  1.00  6.95           O  
ATOM     48  CB  LYS A   3      -3.046   5.225   2.413  1.00  6.95           C  
ATOM     49  CG  LYS A   3      -4.064   6.106   1.678  1.00  6.95           C  
ATOM     50  CD  LYS A   3      -5.506   5.687   1.996  1.00  6.95           C  
ATOM     51  CE  LYS A   3      -6.521   6.677   1.421  1.00  6.95           C  
ATOM     52  NZ  LYS A   3      -6.478   6.730  -0.072  1.00  6.95           N  
ATOM     53  H   LYS A   3      -1.952   4.695   0.212  1.00  6.95           H  
ATOM     54  HA  LYS A   3      -1.429   6.635   2.216  1.00  6.95           H  
ATOM     55 1HB  LYS A   3      -3.242   4.188   2.145  1.00  6.95           H  
ATOM     56 2HB  LYS A   3      -3.232   5.325   3.481  1.00  6.95           H  
ATOM     57 1HG  LYS A   3      -3.924   7.146   1.972  1.00  6.95           H  
ATOM     58 2HG  LYS A   3      -3.903   6.027   0.603  1.00  6.95           H  
ATOM     59 1HD  LYS A   3      -5.706   4.702   1.560  1.00  6.95           H  
ATOM     60 2HD  LYS A   3      -5.644   5.622   3.074  1.00  6.95           H  
ATOM     61 1HE  LYS A   3      -7.522   6.377   1.733  1.00  6.95           H  
ATOM     62 2HE  LYS A   3      -6.310   7.671   1.815  1.00  6.95           H  
ATOM     63 1HZ  LYS A   3      -7.161   7.388  -0.407  1.00  6.95           H  
ATOM     64 2HZ  LYS A   3      -5.561   7.014  -0.373  1.00  6.95           H  
ATOM     65 3HZ  LYS A   3      -6.690   5.795  -0.463  1.00  6.95           H  
ATOM     66  N   MET A   4      -0.177   3.651   2.774  1.00  6.99           N  
ATOM     67  CA  MET A   4       0.685   2.856   3.635  1.00  6.99           C  
ATOM     68  C   MET A   4       2.078   3.429   3.547  1.00  6.99           C  
ATOM     69  O   MET A   4       2.807   3.481   4.534  1.00  6.99           O  
ATOM     70  CB  MET A   4       0.716   1.405   3.173  1.00  6.99           C  
ATOM     71  CG  MET A   4      -0.588   0.692   3.294  1.00  6.99           C  
ATOM     72  SD  MET A   4      -0.512  -0.944   2.605  1.00  6.99           S  
ATOM     73  CE  MET A   4       0.438  -1.828   3.825  1.00  6.99           C  
ATOM     74  H   MET A   4      -0.361   3.291   1.847  1.00  6.99           H  
ATOM     75  HA  MET A   4       0.336   2.919   4.665  1.00  6.99           H  
ATOM     76 1HB  MET A   4       1.063   1.342   2.148  1.00  6.99           H  
ATOM     77 2HB  MET A   4       1.434   0.858   3.784  1.00  6.99           H  
ATOM     78 1HG  MET A   4      -0.867   0.617   4.348  1.00  6.99           H  
ATOM     79 2HG  MET A   4      -1.357   1.257   2.769  1.00  6.99           H  
ATOM     80 1HE  MET A   4       0.553  -2.860   3.534  1.00  6.99           H  
ATOM     81 2HE  MET A   4       1.418  -1.370   3.936  1.00  6.99           H  
ATOM     82 3HE  MET A   4      -0.088  -1.788   4.753  1.00  6.99           H  
ATOM     83  N   LEU A   5       2.449   3.904   2.354  1.00  7.18           N  
ATOM     84  CA  LEU A   5       3.785   4.473   2.206  1.00  7.18           C  
ATOM     85  C   LEU A   5       3.838   5.689   3.108  1.00  7.18           C  
ATOM     86  O   LEU A   5       4.830   5.935   3.806  1.00  7.18           O  
ATOM     87  CB  LEU A   5       4.038   4.943   0.768  1.00  7.18           C  
ATOM     88  CG  LEU A   5       4.088   3.882  -0.287  1.00  7.18           C  
ATOM     89  CD1 LEU A   5       4.150   4.550  -1.646  1.00  7.18           C  
ATOM     90  CD2 LEU A   5       5.275   2.987  -0.081  1.00  7.18           C  
ATOM     91  H   LEU A   5       1.804   3.827   1.566  1.00  7.18           H  
ATOM     92  HA  LEU A   5       4.535   3.747   2.518  1.00  7.18           H  
ATOM     93 1HB  LEU A   5       3.265   5.647   0.488  1.00  7.18           H  
ATOM     94 2HB  LEU A   5       4.991   5.470   0.747  1.00  7.18           H  
ATOM     95  HG  LEU A   5       3.182   3.302  -0.224  1.00  7.18           H  
ATOM     96 1HD1 LEU A   5       4.157   3.799  -2.419  1.00  7.18           H  
ATOM     97 2HD1 LEU A   5       3.292   5.194  -1.775  1.00  7.18           H  
ATOM     98 3HD1 LEU A   5       5.054   5.145  -1.704  1.00  7.18           H  
ATOM     99 1HD2 LEU A   5       5.286   2.211  -0.851  1.00  7.18           H  
ATOM    100 2HD2 LEU A   5       6.190   3.573  -0.140  1.00  7.18           H  
ATOM    101 3HD2 LEU A   5       5.197   2.535   0.900  1.00  7.18           H  
ATOM    102  N   ALA A   6       2.735   6.446   3.104  1.00  7.52           N  
ATOM    103  CA  ALA A   6       2.618   7.624   3.938  1.00  7.52           C  
ATOM    104  C   ALA A   6       2.643   7.251   5.413  1.00  7.52           C  
ATOM    105  O   ALA A   6       3.335   7.888   6.208  1.00  7.52           O  
ATOM    106  CB  ALA A   6       1.340   8.360   3.608  1.00  7.52           C  
ATOM    107  H   ALA A   6       1.968   6.196   2.476  1.00  7.52           H  
ATOM    108  HA  ALA A   6       3.468   8.272   3.731  1.00  7.52           H  
ATOM    109 1HB  ALA A   6       1.271   9.256   4.218  1.00  7.52           H  
ATOM    110 2HB  ALA A   6       1.341   8.634   2.554  1.00  7.52           H  
ATOM    111 3HB  ALA A   6       0.491   7.716   3.812  1.00  7.52           H  
ATOM    112  N   ALA A   7       1.928   6.187   5.794  1.00  7.99           N  
ATOM    113  CA  ALA A   7       1.921   5.788   7.195  1.00  7.99           C  
ATOM    114  C   ALA A   7       3.315   5.423   7.669  1.00  7.99           C  
ATOM    115  O   ALA A   7       3.750   5.857   8.740  1.00  7.99           O  
ATOM    116  CB  ALA A   7       0.991   4.608   7.392  1.00  7.99           C  
ATOM    117  H   ALA A   7       1.343   5.686   5.126  1.00  7.99           H  
ATOM    118  HA  ALA A   7       1.574   6.631   7.786  1.00  7.99           H  
ATOM    119 1HB  ALA A   7       0.970   4.322   8.442  1.00  7.99           H  
ATOM    120 2HB  ALA A   7      -0.013   4.877   7.066  1.00  7.99           H  
ATOM    121 3HB  ALA A   7       1.345   3.764   6.801  1.00  7.99           H  
ATOM    122  N   VAL A   8       4.049   4.692   6.835  1.00  8.54           N  
ATOM    123  CA  VAL A   8       5.400   4.290   7.172  1.00  8.54           C  
ATOM    124  C   VAL A   8       6.311   5.497   7.240  1.00  8.54           C  
ATOM    125  O   VAL A   8       7.123   5.610   8.158  1.00  8.54           O  
ATOM    126  CB  VAL A   8       5.939   3.261   6.168  1.00  8.54           C  
ATOM    127  CG1 VAL A   8       7.408   3.015   6.430  1.00  8.54           C  
ATOM    128  CG2 VAL A   8       5.163   1.949   6.316  1.00  8.54           C  
ATOM    129  H   VAL A   8       3.639   4.375   5.956  1.00  8.54           H  
ATOM    130  HA  VAL A   8       5.379   3.818   8.153  1.00  8.54           H  
ATOM    131  HB  VAL A   8       5.825   3.651   5.153  1.00  8.54           H  
ATOM    132 1HG1 VAL A   8       7.790   2.286   5.713  1.00  8.54           H  
ATOM    133 2HG1 VAL A   8       7.946   3.947   6.319  1.00  8.54           H  
ATOM    134 3HG1 VAL A   8       7.548   2.629   7.440  1.00  8.54           H  
ATOM    135 1HG2 VAL A   8       5.549   1.228   5.607  1.00  8.54           H  
ATOM    136 2HG2 VAL A   8       5.289   1.563   7.328  1.00  8.54           H  
ATOM    137 3HG2 VAL A   8       4.108   2.119   6.125  1.00  8.54           H  
ATOM    138  N   SER A   9       6.177   6.408   6.277  1.00  9.07           N  
ATOM    139  CA  SER A   9       7.004   7.597   6.239  1.00  9.07           C  
ATOM    140  C   SER A   9       6.797   8.430   7.500  1.00  9.07           C  
ATOM    141  O   SER A   9       7.763   8.944   8.078  1.00  9.07           O  
ATOM    142  CB  SER A   9       6.652   8.414   5.015  1.00  9.07           C  
ATOM    143  OG  SER A   9       6.955   7.705   3.839  1.00  9.07           O  
ATOM    144  H   SER A   9       5.499   6.263   5.529  1.00  9.07           H  
ATOM    145  HA  SER A   9       8.048   7.294   6.184  1.00  9.07           H  
ATOM    146 1HB  SER A   9       5.593   8.657   5.034  1.00  9.07           H  
ATOM    147 2HB  SER A   9       7.205   9.350   5.034  1.00  9.07           H  
ATOM    148  HG  SER A   9       6.323   6.947   3.821  1.00  9.07           H  
ATOM    149  N   ARG A  10       5.542   8.549   7.958  1.00  9.51           N  
ATOM    150  CA  ARG A  10       5.268   9.297   9.179  1.00  9.51           C  
ATOM    151  C   ARG A  10       5.923   8.632  10.389  1.00  9.51           C  
ATOM    152  O   ARG A  10       6.508   9.316  11.236  1.00  9.51           O  
ATOM    153  CB  ARG A  10       3.771   9.442   9.423  1.00  9.51           C  
ATOM    154  CG  ARG A  10       3.040  10.410   8.472  1.00  9.51           C  
ATOM    155  CD  ARG A  10       1.661  10.743   8.960  1.00  9.51           C  
ATOM    156  NE  ARG A  10       0.755   9.589   8.976  1.00  9.51           N  
ATOM    157  CZ  ARG A  10      -0.039   9.205   7.950  1.00  9.51           C  
ATOM    158  NH1 ARG A  10      -0.047   9.879   6.823  1.00  9.51           N  
ATOM    159  NH2 ARG A  10      -0.826   8.150   8.086  1.00  9.51           N  
ATOM    160  H   ARG A  10       4.768   8.130   7.438  1.00  9.51           H  
ATOM    161  HA  ARG A  10       5.687  10.296   9.067  1.00  9.51           H  
ATOM    162 1HB  ARG A  10       3.300   8.464   9.312  1.00  9.51           H  
ATOM    163 2HB  ARG A  10       3.598   9.775  10.444  1.00  9.51           H  
ATOM    164 1HG  ARG A  10       3.609  11.336   8.395  1.00  9.51           H  
ATOM    165 2HG  ARG A  10       2.953   9.961   7.489  1.00  9.51           H  
ATOM    166 1HD  ARG A  10       1.728  11.133   9.975  1.00  9.51           H  
ATOM    167 2HD  ARG A  10       1.229  11.503   8.312  1.00  9.51           H  
ATOM    168  HE  ARG A  10       0.720   9.039   9.822  1.00  9.51           H  
ATOM    169 1HH1 ARG A  10       0.548  10.688   6.714  1.00  9.51           H  
ATOM    170 2HH1 ARG A  10      -0.666   9.594   6.076  1.00  9.51           H  
ATOM    171 1HH2 ARG A  10      -0.830   7.631   8.953  1.00  9.51           H  
ATOM    172 2HH2 ARG A  10      -1.423   7.864   7.323  1.00  9.51           H  
ATOM    173  N   VAL A  11       5.884   7.296  10.449  1.00  9.83           N  
ATOM    174  CA  VAL A  11       6.517   6.575  11.550  1.00  9.83           C  
ATOM    175  C   VAL A  11       8.025   6.744  11.532  1.00  9.83           C  
ATOM    176  O   VAL A  11       8.644   7.023  12.565  1.00  9.83           O  
ATOM    177  CB  VAL A  11       6.190   5.076  11.497  1.00  9.83           C  
ATOM    178  CG1 VAL A  11       7.031   4.332  12.528  1.00  9.83           C  
ATOM    179  CG2 VAL A  11       4.713   4.872  11.784  1.00  9.83           C  
ATOM    180  H   VAL A  11       5.373   6.771   9.734  1.00  9.83           H  
ATOM    181  HA  VAL A  11       6.133   6.979  12.486  1.00  9.83           H  
ATOM    182  HB  VAL A  11       6.434   4.688  10.508  1.00  9.83           H  
ATOM    183 1HG1 VAL A  11       6.802   3.268  12.484  1.00  9.83           H  
ATOM    184 2HG1 VAL A  11       8.090   4.484  12.311  1.00  9.83           H  
ATOM    185 3HG1 VAL A  11       6.806   4.711  13.524  1.00  9.83           H  
ATOM    186 1HG2 VAL A  11       4.475   3.811  11.739  1.00  9.83           H  
ATOM    187 2HG2 VAL A  11       4.480   5.258  12.775  1.00  9.83           H  
ATOM    188 3HG2 VAL A  11       4.125   5.402  11.051  1.00  9.83           H  
ATOM    189  N   LEU A  12       8.625   6.604  10.351  1.00 10.05           N  
ATOM    190  CA  LEU A  12      10.060   6.761  10.223  1.00 10.05           C  
ATOM    191  C   LEU A  12      10.476   8.174  10.584  1.00 10.05           C  
ATOM    192  O   LEU A  12      11.485   8.369  11.261  1.00 10.05           O  
ATOM    193  CB  LEU A  12      10.493   6.466   8.783  1.00 10.05           C  
ATOM    194  CG  LEU A  12      10.395   5.009   8.324  1.00 10.05           C  
ATOM    195  CD1 LEU A  12      10.628   4.951   6.827  1.00 10.05           C  
ATOM    196  CD2 LEU A  12      11.435   4.187   9.047  1.00 10.05           C  
ATOM    197  H   LEU A  12       8.069   6.370   9.531  1.00 10.05           H  
ATOM    198  HA  LEU A  12      10.548   6.063  10.900  1.00 10.05           H  
ATOM    199 1HB  LEU A  12       9.867   7.059   8.114  1.00 10.05           H  
ATOM    200 2HB  LEU A  12      11.526   6.787   8.659  1.00 10.05           H  
ATOM    201  HG  LEU A  12       9.403   4.616   8.541  1.00 10.05           H  
ATOM    202 1HD1 LEU A  12      10.562   3.915   6.488  1.00 10.05           H  
ATOM    203 2HD1 LEU A  12       9.869   5.548   6.322  1.00 10.05           H  
ATOM    204 3HD1 LEU A  12      11.607   5.347   6.599  1.00 10.05           H  
ATOM    205 1HD2 LEU A  12      11.374   3.148   8.717  1.00 10.05           H  
ATOM    206 2HD2 LEU A  12      12.419   4.585   8.812  1.00 10.05           H  
ATOM    207 3HD2 LEU A  12      11.259   4.241  10.121  1.00 10.05           H  
ATOM    208  N   SER A  13       9.690   9.170  10.165  1.00 10.21           N  
ATOM    209  CA  SER A  13      10.025  10.553  10.451  1.00 10.21           C  
ATOM    210  C   SER A  13       9.925  10.822  11.945  1.00 10.21           C  
ATOM    211  O   SER A  13      10.837  11.384  12.554  1.00 10.21           O  
ATOM    212  CB  SER A  13       9.069  11.463   9.707  1.00 10.21           C  
ATOM    213  OG  SER A  13       9.212  11.310   8.318  1.00 10.21           O  
ATOM    214  H   SER A  13       8.867   8.972   9.597  1.00 10.21           H  
ATOM    215  HA  SER A  13      11.045  10.745  10.121  1.00 10.21           H  
ATOM    216 1HB  SER A  13       8.045  11.228   9.995  1.00 10.21           H  
ATOM    217 2HB  SER A  13       9.260  12.496   9.987  1.00 10.21           H  
ATOM    218  HG  SER A  13       8.856  10.411   8.119  1.00 10.21           H  
ATOM    219  N   GLY A  14       8.847  10.344  12.560  1.00 10.35           N  
ATOM    220  CA  GLY A  14       8.639  10.535  13.982  1.00 10.35           C  
ATOM    221  C   GLY A  14       9.794   9.934  14.759  1.00 10.35           C  
ATOM    222  O   GLY A  14      10.411  10.591  15.597  1.00 10.35           O  
ATOM    223  H   GLY A  14       8.123   9.867  12.023  1.00 10.35           H  
ATOM    224 1HA  GLY A  14       8.555  11.600  14.200  1.00 10.35           H  
ATOM    225 2HA  GLY A  14       7.703  10.060  14.276  1.00 10.35           H  
ATOM    226  N   ALA A  15      10.076   8.659  14.502  1.00 10.55           N  
ATOM    227  CA  ALA A  15      11.163   7.983  15.183  1.00 10.55           C  
ATOM    228  C   ALA A  15      12.521   8.631  14.899  1.00 10.55           C  
ATOM    229  O   ALA A  15      13.311   8.808  15.819  1.00 10.55           O  
ATOM    230  CB  ALA A  15      11.178   6.530  14.768  1.00 10.55           C  
ATOM    231  H   ALA A  15       9.535   8.149  13.803  1.00 10.55           H  
ATOM    232  HA  ALA A  15      10.986   8.049  16.256  1.00 10.55           H  
ATOM    233 1HB  ALA A  15      11.976   5.998  15.286  1.00 10.55           H  
ATOM    234 2HB  ALA A  15      10.218   6.074  15.005  1.00 10.55           H  
ATOM    235 3HB  ALA A  15      11.335   6.488  13.702  1.00 10.55           H  
ATOM    236  N   SER A  16      12.773   9.066  13.656  1.00 10.80           N  
ATOM    237  CA  SER A  16      14.058   9.669  13.291  1.00 10.80           C  
ATOM    238  C   SER A  16      14.341  10.930  14.091  1.00 10.80           C  
ATOM    239  O   SER A  16      15.480  11.195  14.479  1.00 10.80           O  
ATOM    240  CB  SER A  16      14.089  10.021  11.815  1.00 10.80           C  
ATOM    241  OG  SER A  16      14.041   8.878  11.016  1.00 10.80           O  
ATOM    242  H   SER A  16      12.090   8.928  12.915  1.00 10.80           H  
ATOM    243  HA  SER A  16      14.845   8.945  13.500  1.00 10.80           H  
ATOM    244 1HB  SER A  16      13.240  10.663  11.583  1.00 10.80           H  
ATOM    245 2HB  SER A  16      14.993  10.583  11.598  1.00 10.80           H  
ATOM    246  HG  SER A  16      13.161   8.488  11.186  1.00 10.80           H  
ATOM    247  N   GLN A  17      13.296  11.710  14.336  1.00 11.07           N  
ATOM    248  CA  GLN A  17      13.392  12.951  15.088  1.00 11.07           C  
ATOM    249  C   GLN A  17      13.711  12.740  16.572  1.00 11.07           C  
ATOM    250  O   GLN A  17      14.145  13.677  17.250  1.00 11.07           O  
ATOM    251  CB  GLN A  17      12.080  13.727  14.951  1.00 11.07           C  
ATOM    252  CG  GLN A  17      11.829  14.275  13.553  1.00 11.07           C  
ATOM    253  CD  GLN A  17      10.447  14.894  13.391  1.00 11.07           C  
ATOM    254  OE1 GLN A  17       9.507  14.615  14.145  1.00 11.07           O  
ATOM    255  NE2 GLN A  17      10.313  15.746  12.380  1.00 11.07           N  
ATOM    256  H   GLN A  17      12.386  11.441  13.955  1.00 11.07           H  
ATOM    257  HA  GLN A  17      14.194  13.545  14.654  1.00 11.07           H  
ATOM    258 1HB  GLN A  17      11.248  13.062  15.200  1.00 11.07           H  
ATOM    259 2HB  GLN A  17      12.065  14.552  15.660  1.00 11.07           H  
ATOM    260 1HG  GLN A  17      12.565  15.054  13.361  1.00 11.07           H  
ATOM    261 2HG  GLN A  17      11.947  13.484  12.828  1.00 11.07           H  
ATOM    262 1HE2 GLN A  17       9.432  16.186  12.211  1.00 11.07           H  
ATOM    263 2HE2 GLN A  17      11.094  15.943  11.788  1.00 11.07           H  
ATOM    264  N   LYS A  18      13.439  11.548  17.106  1.00 11.28           N  
ATOM    265  CA  LYS A  18      13.658  11.307  18.520  1.00 11.28           C  
ATOM    266  C   LYS A  18      15.059  10.739  18.786  1.00 11.28           C  
ATOM    267  O   LYS A  18      15.380   9.655  18.306  1.00 11.28           O  
ATOM    268  CB  LYS A  18      12.594  10.351  19.052  1.00 11.28           C  
ATOM    269  CG  LYS A  18      11.190  10.932  19.034  1.00 11.28           C  
ATOM    270  CD  LYS A  18      10.165   9.943  19.563  1.00 11.28           C  
ATOM    271  CE  LYS A  18       8.759  10.528  19.515  1.00 11.28           C  
ATOM    272  NZ  LYS A  18       7.738   9.570  20.032  1.00 11.28           N  
ATOM    273  H   LYS A  18      13.121  10.778  16.518  1.00 11.28           H  
ATOM    274  HA  LYS A  18      13.523  12.258  19.016  1.00 11.28           H  
ATOM    275 1HB  LYS A  18      12.585   9.446  18.435  1.00 11.28           H  
ATOM    276 2HB  LYS A  18      12.834  10.057  20.071  1.00 11.28           H  
ATOM    277 1HG  LYS A  18      11.162  11.838  19.639  1.00 11.28           H  
ATOM    278 2HG  LYS A  18      10.928  11.196  18.009  1.00 11.28           H  
ATOM    279 1HD  LYS A  18      10.192   9.041  18.949  1.00 11.28           H  
ATOM    280 2HD  LYS A  18      10.408   9.673  20.590  1.00 11.28           H  
ATOM    281 1HE  LYS A  18       8.729  11.435  20.116  1.00 11.28           H  
ATOM    282 2HE  LYS A  18       8.516  10.780  18.480  1.00 11.28           H  
ATOM    283 1HZ  LYS A  18       6.822   9.992  19.982  1.00 11.28           H  
ATOM    284 2HZ  LYS A  18       7.753   8.730  19.471  1.00 11.28           H  
ATOM    285 3HZ  LYS A  18       7.949   9.337  20.992  1.00 11.28           H  
ATOM    286  N   PRO A  19      15.882  11.357  19.657  1.00 11.33           N  
ATOM    287  CA  PRO A  19      17.239  10.926  19.974  1.00 11.33           C  
ATOM    288  C   PRO A  19      17.233   9.586  20.702  1.00 11.33           C  
ATOM    289  O   PRO A  19      18.248   8.882  20.770  1.00 11.33           O  
ATOM    290  CB  PRO A  19      17.749  12.057  20.875  1.00 11.33           C  
ATOM    291  CG  PRO A  19      16.499  12.654  21.492  1.00 11.33           C  
ATOM    292  CD  PRO A  19      15.428  12.533  20.425  1.00 11.33           C  
ATOM    293  HA  PRO A  19      17.823  10.862  19.043  1.00 11.33           H  
ATOM    294 1HB  PRO A  19      18.437  11.650  21.629  1.00 11.33           H  
ATOM    295 2HB  PRO A  19      18.319  12.784  20.278  1.00 11.33           H  
ATOM    296 1HG  PRO A  19      16.242  12.112  22.416  1.00 11.33           H  
ATOM    297 2HG  PRO A  19      16.686  13.699  21.783  1.00 11.33           H  
ATOM    298 1HD  PRO A  19      14.473  12.340  20.936  1.00 11.33           H  
ATOM    299 2HD  PRO A  19      15.399  13.433  19.783  1.00 11.33           H  
ATOM    300  N   ALA A  20      16.060   9.249  21.244  1.00 11.15           N  
ATOM    301  CA  ALA A  20      15.818   8.046  22.008  1.00 11.15           C  
ATOM    302  C   ALA A  20      15.595   6.804  21.146  1.00 11.15           C  
ATOM    303  O   ALA A  20      15.499   5.703  21.692  1.00 11.15           O  
ATOM    304  CB  ALA A  20      14.602   8.257  22.887  1.00 11.15           C  
ATOM    305  H   ALA A  20      15.285   9.879  21.133  1.00 11.15           H  
ATOM    306  HA  ALA A  20      16.693   7.866  22.632  1.00 11.15           H  
ATOM    307 1HB  ALA A  20      14.437   7.368  23.496  1.00 11.15           H  
ATOM    308 2HB  ALA A  20      14.766   9.118  23.535  1.00 11.15           H  
ATOM    309 3HB  ALA A  20      13.732   8.435  22.258  1.00 11.15           H  
ATOM    310  N   SER A  21      15.497   6.949  19.820  1.00 10.73           N  
ATOM    311  CA  SER A  21      15.259   5.758  19.007  1.00 10.73           C  
ATOM    312  C   SER A  21      16.015   5.771  17.679  1.00 10.73           C  
ATOM    313  O   SER A  21      16.884   6.611  17.441  1.00 10.73           O  
ATOM    314  CB  SER A  21      13.767   5.589  18.754  1.00 10.73           C  
ATOM    315  OG  SER A  21      13.494   4.325  18.195  1.00 10.73           O  
ATOM    316  H   SER A  21      15.569   7.868  19.376  1.00 10.73           H  
ATOM    317  HA  SER A  21      15.606   4.890  19.566  1.00 10.73           H  
ATOM    318 1HB  SER A  21      13.226   5.701  19.693  1.00 10.73           H  
ATOM    319 2HB  SER A  21      13.421   6.377  18.077  1.00 10.73           H  
ATOM    320  HG  SER A  21      12.535   4.243  18.185  1.00 10.73           H  
ATOM    321  N   ARG A  22      15.762   4.747  16.866  1.00 10.12           N  
ATOM    322  CA  ARG A  22      16.481   4.555  15.607  1.00 10.12           C  
ATOM    323  C   ARG A  22      15.561   3.999  14.525  1.00 10.12           C  
ATOM    324  O   ARG A  22      14.592   3.300  14.831  1.00 10.12           O  
ATOM    325  CB  ARG A  22      17.668   3.601  15.806  1.00 10.12           C  
ATOM    326  CG  ARG A  22      18.766   4.082  16.823  1.00 10.12           C  
ATOM    327  CD  ARG A  22      19.565   5.262  16.333  1.00 10.12           C  
ATOM    328  NE  ARG A  22      20.650   5.618  17.265  1.00 10.12           N  
ATOM    329  CZ  ARG A  22      20.523   6.446  18.353  1.00 10.12           C  
ATOM    330  NH1 ARG A  22      19.362   7.009  18.654  1.00 10.12           N  
ATOM    331  NH2 ARG A  22      21.579   6.687  19.115  1.00 10.12           N  
ATOM    332  H   ARG A  22      15.012   4.129  17.142  1.00 10.12           H  
ATOM    333  HA  ARG A  22      16.860   5.521  15.272  1.00 10.12           H  
ATOM    334 1HB  ARG A  22      17.299   2.638  16.154  1.00 10.12           H  
ATOM    335 2HB  ARG A  22      18.158   3.432  14.845  1.00 10.12           H  
ATOM    336 1HG  ARG A  22      18.329   4.328  17.783  1.00 10.12           H  
ATOM    337 2HG  ARG A  22      19.471   3.263  16.968  1.00 10.12           H  
ATOM    338 1HD  ARG A  22      20.014   5.010  15.374  1.00 10.12           H  
ATOM    339 2HD  ARG A  22      18.929   6.129  16.207  1.00 10.12           H  
ATOM    340  HE  ARG A  22      21.560   5.220  17.088  1.00 10.12           H  
ATOM    341 1HH1 ARG A  22      18.530   6.837  18.084  1.00 10.12           H  
ATOM    342 2HH1 ARG A  22      19.258   7.632  19.471  1.00 10.12           H  
ATOM    343 1HH2 ARG A  22      22.470   6.265  18.896  1.00 10.12           H  
ATOM    344 2HH2 ARG A  22      21.488   7.296  19.916  1.00 10.12           H  
ATOM    345  N   VAL A  23      15.886   4.268  13.264  1.00  9.35           N  
ATOM    346  CA  VAL A  23      15.117   3.712  12.155  1.00  9.35           C  
ATOM    347  C   VAL A  23      16.028   3.013  11.169  1.00  9.35           C  
ATOM    348  O   VAL A  23      17.234   3.259  11.151  1.00  9.35           O  
ATOM    349  CB  VAL A  23      14.379   4.807  11.380  1.00  9.35           C  
ATOM    350  CG1 VAL A  23      13.444   5.541  12.274  1.00  9.35           C  
ATOM    351  CG2 VAL A  23      15.372   5.742  10.746  1.00  9.35           C  
ATOM    352  H   VAL A  23      16.680   4.858  13.066  1.00  9.35           H  
ATOM    353  HA  VAL A  23      14.397   2.991  12.544  1.00  9.35           H  
ATOM    354  HB  VAL A  23      13.796   4.342  10.611  1.00  9.35           H  
ATOM    355 1HG1 VAL A  23      12.915   6.292  11.699  1.00  9.35           H  
ATOM    356 2HG1 VAL A  23      12.732   4.835  12.699  1.00  9.35           H  
ATOM    357 3HG1 VAL A  23      13.997   6.029  13.074  1.00  9.35           H  
ATOM    358 1HG2 VAL A  23      14.839   6.502  10.174  1.00  9.35           H  
ATOM    359 2HG2 VAL A  23      15.968   6.223  11.521  1.00  9.35           H  
ATOM    360 3HG2 VAL A  23      16.026   5.179  10.079  1.00  9.35           H  
ATOM    361  N   LEU A  24      15.446   2.171  10.324  1.00  8.41           N  
ATOM    362  CA  LEU A  24      16.212   1.531   9.270  1.00  8.41           C  
ATOM    363  C   LEU A  24      15.521   1.566   7.925  1.00  8.41           C  
ATOM    364  O   LEU A  24      14.415   1.048   7.763  1.00  8.41           O  
ATOM    365  CB  LEU A  24      16.499   0.066   9.617  1.00  8.41           C  
ATOM    366  CG  LEU A  24      17.232  -0.748   8.512  1.00  8.41           C  
ATOM    367  CD1 LEU A  24      18.617  -0.153   8.259  1.00  8.41           C  
ATOM    368  CD2 LEU A  24      17.331  -2.205   8.949  1.00  8.41           C  
ATOM    369  H   LEU A  24      14.456   1.989  10.401  1.00  8.41           H  
ATOM    370  HA  LEU A  24      17.161   2.056   9.170  1.00  8.41           H  
ATOM    371 1HB  LEU A  24      17.113   0.035  10.515  1.00  8.41           H  
ATOM    372 2HB  LEU A  24      15.553  -0.436   9.825  1.00  8.41           H  
ATOM    373  HG  LEU A  24      16.665  -0.689   7.579  1.00  8.41           H  
ATOM    374 1HD1 LEU A  24      19.119  -0.723   7.477  1.00  8.41           H  
ATOM    375 2HD1 LEU A  24      18.521   0.882   7.941  1.00  8.41           H  
ATOM    376 3HD1 LEU A  24      19.204  -0.197   9.174  1.00  8.41           H  
ATOM    377 1HD2 LEU A  24      17.834  -2.784   8.174  1.00  8.41           H  
ATOM    378 2HD2 LEU A  24      17.899  -2.269   9.877  1.00  8.41           H  
ATOM    379 3HD2 LEU A  24      16.326  -2.607   9.107  1.00  8.41           H  
ATOM    380  N   VAL A  25      16.199   2.186   6.973  1.00  7.23           N  
ATOM    381  CA  VAL A  25      15.778   2.269   5.587  1.00  7.23           C  
ATOM    382  C   VAL A  25      16.996   1.875   4.769  1.00  7.23           C  
ATOM    383  O   VAL A  25      18.053   2.481   4.948  1.00  7.23           O  
ATOM    384  CB  VAL A  25      15.357   3.708   5.226  1.00  7.23           C  
ATOM    385  CG1 VAL A  25      14.923   3.761   3.766  1.00  7.23           C  
ATOM    386  CG2 VAL A  25      14.244   4.179   6.165  1.00  7.23           C  
ATOM    387  H   VAL A  25      17.083   2.603   7.224  1.00  7.23           H  
ATOM    388  HA  VAL A  25      14.964   1.568   5.395  1.00  7.23           H  
ATOM    389  HB  VAL A  25      16.217   4.368   5.329  1.00  7.23           H  
ATOM    390 1HG1 VAL A  25      14.648   4.780   3.503  1.00  7.23           H  
ATOM    391 2HG1 VAL A  25      15.748   3.430   3.126  1.00  7.23           H  
ATOM    392 3HG1 VAL A  25      14.066   3.102   3.619  1.00  7.23           H  
ATOM    393 1HG2 VAL A  25      13.963   5.198   5.905  1.00  7.23           H  
ATOM    394 2HG2 VAL A  25      13.379   3.522   6.060  1.00  7.23           H  
ATOM    395 3HG2 VAL A  25      14.588   4.159   7.197  1.00  7.23           H  
ATOM    396  N   ALA A  26      16.906   0.874   3.898  1.00  5.82           N  
ATOM    397  CA  ALA A  26      18.111   0.532   3.154  1.00  5.82           C  
ATOM    398  C   ALA A  26      18.135   1.181   1.776  1.00  5.82           C  
ATOM    399  O   ALA A  26      17.106   1.335   1.119  1.00  5.82           O  
ATOM    400  CB  ALA A  26      18.239  -0.968   3.025  1.00  5.82           C  
ATOM    401  H   ALA A  26      16.041   0.341   3.742  1.00  5.82           H  
ATOM    402  HA  ALA A  26      18.972   0.900   3.710  1.00  5.82           H  
ATOM    403 1HB  ALA A  26      19.159  -1.211   2.498  1.00  5.82           H  
ATOM    404 2HB  ALA A  26      18.254  -1.421   4.017  1.00  5.82           H  
ATOM    405 3HB  ALA A  26      17.390  -1.341   2.473  1.00  5.82           H  
ATOM    406  N   SER A  27      19.330   1.566   1.350  1.00  4.34           N  
ATOM    407  CA  SER A  27      19.569   2.070   0.010  1.00  4.34           C  
ATOM    408  C   SER A  27      21.006   1.732  -0.333  1.00  4.34           C  
ATOM    409  O   SER A  27      21.501   1.981  -1.441  1.00  4.34           O  
ATOM    410  CB  SER A  27      19.316   3.562  -0.058  1.00  4.34           C  
ATOM    411  OG  SER A  27      20.205   4.270   0.766  1.00  4.34           O  
ATOM    412  H   SER A  27      20.128   1.461   1.958  1.00  4.34           H  
ATOM    413  HA  SER A  27      18.909   1.568  -0.690  1.00  4.34           H  
ATOM    414 1HB  SER A  27      19.416   3.903  -1.087  1.00  4.34           H  
ATOM    415 2HB  SER A  27      18.290   3.764   0.254  1.00  4.34           H  
ATOM    416  HG  SER A  27      21.067   4.190   0.355  1.00  4.34           H  
ATOM    417  N   ARG A  28      21.692   1.189   0.670  1.00  3.05           N  
ATOM    418  CA  ARG A  28      23.112   0.914   0.547  1.00  3.05           C  
ATOM    419  C   ARG A  28      23.367  -0.140  -0.500  1.00  3.05           C  
ATOM    420  O   ARG A  28      22.860  -1.255  -0.416  1.00  3.05           O  
ATOM    421  CB  ARG A  28      23.691   0.459   1.876  1.00  3.05           C  
ATOM    422  CG  ARG A  28      25.197   0.251   1.874  1.00  3.05           C  
ATOM    423  CD  ARG A  28      25.714  -0.111   3.224  1.00  3.05           C  
ATOM    424  NE  ARG A  28      27.157  -0.311   3.215  1.00  3.05           N  
ATOM    425  CZ  ARG A  28      27.899  -0.623   4.298  1.00  3.05           C  
ATOM    426  NH1 ARG A  28      27.325  -0.771   5.473  1.00  3.05           N  
ATOM    427  NH2 ARG A  28      29.206  -0.780   4.179  1.00  3.05           N  
ATOM    428  H   ARG A  28      21.206   0.990   1.531  1.00  3.05           H  
ATOM    429  HA  ARG A  28      23.618   1.832   0.246  1.00  3.05           H  
ATOM    430 1HB  ARG A  28      23.458   1.192   2.646  1.00  3.05           H  
ATOM    431 2HB  ARG A  28      23.228  -0.484   2.167  1.00  3.05           H  
ATOM    432 1HG  ARG A  28      25.441  -0.558   1.193  1.00  3.05           H  
ATOM    433 2HG  ARG A  28      25.693   1.163   1.542  1.00  3.05           H  
ATOM    434 1HD  ARG A  28      25.484   0.688   3.929  1.00  3.05           H  
ATOM    435 2HD  ARG A  28      25.243  -1.035   3.557  1.00  3.05           H  
ATOM    436  HE  ARG A  28      27.638  -0.205   2.331  1.00  3.05           H  
ATOM    437 1HH1 ARG A  28      26.326  -0.651   5.566  1.00  3.05           H  
ATOM    438 2HH1 ARG A  28      27.883  -1.004   6.281  1.00  3.05           H  
ATOM    439 1HH2 ARG A  28      29.649  -0.666   3.277  1.00  3.05           H  
ATOM    440 2HH2 ARG A  28      29.762  -1.013   4.988  1.00  3.05           H  
ATOM    441  N   ASN A  29      24.185   0.225  -1.474  1.00  2.08           N  
ATOM    442  CA  ASN A  29      24.541  -0.618  -2.603  1.00  2.08           C  
ATOM    443  C   ASN A  29      23.330  -1.069  -3.426  1.00  2.08           C  
ATOM    444  O   ASN A  29      23.370  -2.136  -4.040  1.00  2.08           O  
ATOM    445  CB  ASN A  29      25.340  -1.831  -2.146  1.00  2.08           C  
ATOM    446  CG  ASN A  29      26.646  -1.457  -1.490  1.00  2.08           C  
ATOM    447  OD1 ASN A  29      27.286  -0.466  -1.862  1.00  2.08           O  
ATOM    448  ND2 ASN A  29      27.057  -2.239  -0.522  1.00  2.08           N  
ATOM    449  H   ASN A  29      24.558   1.163  -1.451  1.00  2.08           H  
ATOM    450  HA  ASN A  29      25.172  -0.032  -3.273  1.00  2.08           H  
ATOM    451 1HB  ASN A  29      24.757  -2.436  -1.455  1.00  2.08           H  
ATOM    452 2HB  ASN A  29      25.557  -2.457  -3.011  1.00  2.08           H  
ATOM    453 1HD2 ASN A  29      27.920  -2.048  -0.056  1.00  2.08           H  
ATOM    454 2HD2 ASN A  29      26.510  -3.035  -0.257  1.00  2.08           H  
ATOM    455  N   PHE A  30      22.281  -0.240  -3.508  1.00  1.44           N  
ATOM    456  CA  PHE A  30      21.137  -0.606  -4.343  1.00  1.44           C  
ATOM    457  C   PHE A  30      21.223   0.089  -5.691  1.00  1.44           C  
ATOM    458  O   PHE A  30      21.630   1.248  -5.789  1.00  1.44           O  
ATOM    459  CB  PHE A  30      19.790  -0.186  -3.728  1.00  1.44           C  
ATOM    460  CG  PHE A  30      19.324  -0.907  -2.486  1.00  1.44           C  
ATOM    461  CD1 PHE A  30      20.130  -1.780  -1.810  1.00  1.44           C  
ATOM    462  CD2 PHE A  30      18.035  -0.690  -2.001  1.00  1.44           C  
ATOM    463  CE1 PHE A  30      19.690  -2.409  -0.683  1.00  1.44           C  
ATOM    464  CE2 PHE A  30      17.585  -1.328  -0.872  1.00  1.44           C  
ATOM    465  CZ  PHE A  30      18.422  -2.189  -0.214  1.00  1.44           C  
ATOM    466  H   PHE A  30      22.251   0.617  -2.953  1.00  1.44           H  
ATOM    467  HA  PHE A  30      21.136  -1.685  -4.507  1.00  1.44           H  
ATOM    468 1HB  PHE A  30      19.837   0.876  -3.490  1.00  1.44           H  
ATOM    469 2HB  PHE A  30      19.018  -0.302  -4.492  1.00  1.44           H  
ATOM    470  HD1 PHE A  30      21.131  -1.969  -2.166  1.00  1.44           H  
ATOM    471  HD2 PHE A  30      17.385  -0.002  -2.533  1.00  1.44           H  
ATOM    472  HE1 PHE A  30      20.362  -3.085  -0.162  1.00  1.44           H  
ATOM    473  HE2 PHE A  30      16.574  -1.145  -0.497  1.00  1.44           H  
ATOM    474  HZ  PHE A  30      18.084  -2.697   0.680  1.00  1.44           H  
ATOM    475  N   ALA A  31      20.840  -0.623  -6.739  1.00  1.05           N  
ATOM    476  CA  ALA A  31      20.734  -0.039  -8.059  1.00  1.05           C  
ATOM    477  C   ALA A  31      19.567   0.916  -8.022  1.00  1.05           C  
ATOM    478  O   ALA A  31      18.580   0.643  -7.350  1.00  1.05           O  
ATOM    479  CB  ALA A  31      20.544  -1.115  -9.122  1.00  1.05           C  
ATOM    480  H   ALA A  31      20.560  -1.586  -6.609  1.00  1.05           H  
ATOM    481  HA  ALA A  31      21.639   0.529  -8.271  1.00  1.05           H  
ATOM    482 1HB  ALA A  31      20.451  -0.654 -10.106  1.00  1.05           H  
ATOM    483 2HB  ALA A  31      21.400  -1.788  -9.115  1.00  1.05           H  
ATOM    484 3HB  ALA A  31      19.656  -1.689  -8.913  1.00  1.05           H  
ATOM    485  N   ASN A  32      19.633   2.008  -8.766  1.00  0.84           N  
ATOM    486  CA  ASN A  32      18.489   2.913  -8.809  1.00  0.84           C  
ATOM    487  C   ASN A  32      17.520   2.516  -9.909  1.00  0.84           C  
ATOM    488  O   ASN A  32      16.323   2.813  -9.838  1.00  0.84           O  
ATOM    489  CB  ASN A  32      18.948   4.334  -9.027  1.00  0.84           C  
ATOM    490  CG  ASN A  32      19.713   4.879  -7.864  1.00  0.84           C  
ATOM    491  OD1 ASN A  32      19.426   4.562  -6.704  1.00  0.84           O  
ATOM    492  ND2 ASN A  32      20.693   5.696  -8.149  1.00  0.84           N  
ATOM    493  H   ASN A  32      20.470   2.222  -9.290  1.00  0.84           H  
ATOM    494  HA  ASN A  32      17.958   2.854  -7.860  1.00  0.84           H  
ATOM    495 1HB  ASN A  32      19.572   4.379  -9.924  1.00  0.84           H  
ATOM    496 2HB  ASN A  32      18.080   4.967  -9.212  1.00  0.84           H  
ATOM    497 1HD2 ASN A  32      21.245   6.091  -7.413  1.00  0.84           H  
ATOM    498 2HD2 ASN A  32      20.890   5.925  -9.103  1.00  0.84           H  
ATOM    499  N   ASP A  33      18.055   1.825 -10.911  1.00  0.73           N  
ATOM    500  CA  ASP A  33      17.322   1.425 -12.104  1.00  0.73           C  
ATOM    501  C   ASP A  33      17.788   0.060 -12.565  1.00  0.73           C  
ATOM    502  O   ASP A  33      18.984  -0.238 -12.523  1.00  0.73           O  
ATOM    503  CB  ASP A  33      17.603   2.397 -13.258  1.00  0.73           C  
ATOM    504  CG  ASP A  33      17.185   3.840 -13.000  1.00  0.73           C  
ATOM    505  OD1 ASP A  33      18.008   4.580 -12.503  1.00  0.73           O  
ATOM    506  OD2 ASP A  33      16.097   4.206 -13.359  1.00  0.73           O  
ATOM    507  H   ASP A  33      19.032   1.591 -10.852  1.00  0.73           H  
ATOM    508  HA  ASP A  33      16.263   1.375 -11.887  1.00  0.73           H  
ATOM    509 1HB  ASP A  33      18.668   2.384 -13.486  1.00  0.73           H  
ATOM    510 2HB  ASP A  33      17.080   2.044 -14.149  1.00  0.73           H  
ATOM    511  N   ALA A  34      16.866  -0.745 -13.075  1.00  0.69           N  
ATOM    512  CA  ALA A  34      17.262  -2.017 -13.656  1.00  0.69           C  
ATOM    513  C   ALA A  34      16.395  -2.386 -14.842  1.00  0.69           C  
ATOM    514  O   ALA A  34      15.216  -2.027 -14.920  1.00  0.69           O  
ATOM    515  CB  ALA A  34      17.196  -3.107 -12.620  1.00  0.69           C  
ATOM    516  H   ALA A  34      15.878  -0.496 -13.017  1.00  0.69           H  
ATOM    517  HA  ALA A  34      18.287  -1.928 -14.014  1.00  0.69           H  
ATOM    518 1HB  ALA A  34      17.507  -4.037 -13.079  1.00  0.69           H  
ATOM    519 2HB  ALA A  34      17.860  -2.867 -11.786  1.00  0.69           H  
ATOM    520 3HB  ALA A  34      16.195  -3.198 -12.259  1.00  0.69           H  
ATOM    521  N   THR A  35      17.002  -3.136 -15.755  1.00  0.69           N  
ATOM    522  CA  THR A  35      16.348  -3.583 -16.973  1.00  0.69           C  
ATOM    523  C   THR A  35      15.994  -5.061 -16.895  1.00  0.69           C  
ATOM    524  O   THR A  35      16.817  -5.882 -16.482  1.00  0.69           O  
ATOM    525  CB  THR A  35      17.258  -3.323 -18.185  1.00  0.69           C  
ATOM    526  OG1 THR A  35      17.533  -1.925 -18.288  1.00  0.69           O  
ATOM    527  CG2 THR A  35      16.583  -3.763 -19.435  1.00  0.69           C  
ATOM    528  H   THR A  35      17.967  -3.396 -15.606  1.00  0.69           H  
ATOM    529  HA  THR A  35      15.431  -3.018 -17.099  1.00  0.69           H  
ATOM    530  HB  THR A  35      18.192  -3.867 -18.064  1.00  0.69           H  
ATOM    531  HG1 THR A  35      16.741  -1.472 -18.588  1.00  0.69           H  
ATOM    532 1HG2 THR A  35      17.227  -3.566 -20.288  1.00  0.69           H  
ATOM    533 2HG2 THR A  35      16.370  -4.827 -19.384  1.00  0.69           H  
ATOM    534 3HG2 THR A  35      15.651  -3.207 -19.544  1.00  0.69           H  
ATOM    535  N   PHE A  36      14.759  -5.387 -17.273  1.00  0.69           N  
ATOM    536  CA  PHE A  36      14.281  -6.757 -17.194  1.00  0.69           C  
ATOM    537  C   PHE A  36      13.776  -7.317 -18.507  1.00  0.69           C  
ATOM    538  O   PHE A  36      13.187  -6.604 -19.325  1.00  0.69           O  
ATOM    539  CB  PHE A  36      13.146  -6.829 -16.180  1.00  0.69           C  
ATOM    540  CG  PHE A  36      13.613  -6.415 -14.857  1.00  0.69           C  
ATOM    541  CD1 PHE A  36      13.576  -5.083 -14.485  1.00  0.69           C  
ATOM    542  CD2 PHE A  36      14.152  -7.326 -13.994  1.00  0.69           C  
ATOM    543  CE1 PHE A  36      14.061  -4.703 -13.274  1.00  0.69           C  
ATOM    544  CE2 PHE A  36      14.636  -6.926 -12.786  1.00  0.69           C  
ATOM    545  CZ  PHE A  36      14.584  -5.620 -12.424  1.00  0.69           C  
ATOM    546  H   PHE A  36      14.152  -4.644 -17.609  1.00  0.69           H  
ATOM    547  HA  PHE A  36      15.102  -7.387 -16.853  1.00  0.69           H  
ATOM    548 1HB  PHE A  36      12.337  -6.171 -16.488  1.00  0.69           H  
ATOM    549 2HB  PHE A  36      12.754  -7.846 -16.120  1.00  0.69           H  
ATOM    550  HD1 PHE A  36      13.168  -4.335 -15.172  1.00  0.69           H  
ATOM    551  HD2 PHE A  36      14.203  -8.374 -14.288  1.00  0.69           H  
ATOM    552  HE1 PHE A  36      14.051  -3.666 -12.990  1.00  0.69           H  
ATOM    553  HE2 PHE A  36      15.072  -7.655 -12.109  1.00  0.69           H  
ATOM    554  HZ  PHE A  36      14.976  -5.304 -11.461  1.00  0.69           H  
ATOM    555  N   GLU A  37      13.973  -8.625 -18.676  1.00  0.70           N  
ATOM    556  CA  GLU A  37      13.427  -9.353 -19.815  1.00  0.70           C  
ATOM    557  C   GLU A  37      11.999  -9.723 -19.471  1.00  0.70           C  
ATOM    558  O   GLU A  37      11.739 -10.297 -18.410  1.00  0.70           O  
ATOM    559  CB  GLU A  37      14.255 -10.597 -20.127  1.00  0.70           C  
ATOM    560  CG  GLU A  37      13.789 -11.378 -21.355  1.00  0.70           C  
ATOM    561  CD  GLU A  37      14.651 -12.590 -21.659  1.00  0.70           C  
ATOM    562  OE1 GLU A  37      15.644 -12.777 -20.995  1.00  0.70           O  
ATOM    563  OE2 GLU A  37      14.311 -13.323 -22.559  1.00  0.70           O  
ATOM    564  H   GLU A  37      14.497  -9.134 -17.977  1.00  0.70           H  
ATOM    565  HA  GLU A  37      13.411  -8.702 -20.691  1.00  0.70           H  
ATOM    566 1HB  GLU A  37      15.295 -10.312 -20.284  1.00  0.70           H  
ATOM    567 2HB  GLU A  37      14.226 -11.275 -19.274  1.00  0.70           H  
ATOM    568 1HG  GLU A  37      12.762 -11.709 -21.191  1.00  0.70           H  
ATOM    569 2HG  GLU A  37      13.787 -10.708 -22.215  1.00  0.70           H  
ATOM    570  N   ILE A  38      11.085  -9.344 -20.343  1.00  0.71           N  
ATOM    571  CA  ILE A  38       9.660  -9.496 -20.130  1.00  0.71           C  
ATOM    572  C   ILE A  38       9.071 -10.604 -20.961  1.00  0.71           C  
ATOM    573  O   ILE A  38       9.373 -10.719 -22.150  1.00  0.71           O  
ATOM    574  CB  ILE A  38       8.975  -8.174 -20.453  1.00  0.71           C  
ATOM    575  CG1 ILE A  38       9.626  -7.122 -19.644  1.00  0.71           C  
ATOM    576  CG2 ILE A  38       7.541  -8.217 -20.167  1.00  0.71           C  
ATOM    577  CD1 ILE A  38       9.557  -7.451 -18.200  1.00  0.71           C  
ATOM    578  H   ILE A  38      11.384  -8.895 -21.206  1.00  0.71           H  
ATOM    579  HA  ILE A  38       9.485  -9.735 -19.081  1.00  0.71           H  
ATOM    580  HB  ILE A  38       9.118  -7.936 -21.491  1.00  0.71           H  
ATOM    581 1HG1 ILE A  38      10.666  -7.010 -19.944  1.00  0.71           H  
ATOM    582 2HG1 ILE A  38       9.112  -6.177 -19.820  1.00  0.71           H  
ATOM    583 1HG2 ILE A  38       7.115  -7.246 -20.403  1.00  0.71           H  
ATOM    584 2HG2 ILE A  38       7.063  -8.980 -20.772  1.00  0.71           H  
ATOM    585 3HG2 ILE A  38       7.397  -8.444 -19.108  1.00  0.71           H  
ATOM    586 1HD1 ILE A  38      10.017  -6.681 -17.604  1.00  0.71           H  
ATOM    587 2HD1 ILE A  38       8.517  -7.555 -17.949  1.00  0.71           H  
ATOM    588 3HD1 ILE A  38      10.059  -8.385 -18.001  1.00  0.71           H  
ATOM    589  N   LYS A  39       8.250 -11.451 -20.356  1.00  0.71           N  
ATOM    590  CA  LYS A  39       7.696 -12.501 -21.186  1.00  0.71           C  
ATOM    591  C   LYS A  39       6.949 -11.875 -22.362  1.00  0.71           C  
ATOM    592  O   LYS A  39       6.179 -10.927 -22.197  1.00  0.71           O  
ATOM    593  CB  LYS A  39       6.786 -13.406 -20.383  1.00  0.71           C  
ATOM    594  CG  LYS A  39       7.502 -14.256 -19.340  1.00  0.71           C  
ATOM    595  CD  LYS A  39       6.506 -15.140 -18.654  1.00  0.71           C  
ATOM    596  CE  LYS A  39       7.101 -16.050 -17.604  1.00  0.71           C  
ATOM    597  NZ  LYS A  39       6.043 -16.946 -17.040  1.00  0.71           N  
ATOM    598  H   LYS A  39       8.007 -11.356 -19.354  1.00  0.71           H  
ATOM    599  HA  LYS A  39       8.514 -13.100 -21.586  1.00  0.71           H  
ATOM    600 1HB  LYS A  39       6.045 -12.797 -19.856  1.00  0.71           H  
ATOM    601 2HB  LYS A  39       6.245 -14.071 -21.056  1.00  0.71           H  
ATOM    602 1HG  LYS A  39       8.270 -14.865 -19.813  1.00  0.71           H  
ATOM    603 2HG  LYS A  39       7.971 -13.601 -18.599  1.00  0.71           H  
ATOM    604 1HD  LYS A  39       5.799 -14.494 -18.147  1.00  0.71           H  
ATOM    605 2HD  LYS A  39       5.961 -15.741 -19.380  1.00  0.71           H  
ATOM    606 1HE  LYS A  39       7.887 -16.658 -18.045  1.00  0.71           H  
ATOM    607 2HE  LYS A  39       7.521 -15.450 -16.799  1.00  0.71           H  
ATOM    608 1HZ  LYS A  39       6.417 -17.554 -16.339  1.00  0.71           H  
ATOM    609 2HZ  LYS A  39       5.281 -16.382 -16.635  1.00  0.71           H  
ATOM    610 3HZ  LYS A  39       5.633 -17.494 -17.784  1.00  0.71           H  
ATOM    611  N   LYS A  40       7.206 -12.409 -23.550  1.00  0.72           N  
ATOM    612  CA  LYS A  40       6.614 -11.932 -24.793  1.00  0.72           C  
ATOM    613  C   LYS A  40       5.101 -12.032 -24.787  1.00  0.72           C  
ATOM    614  O   LYS A  40       4.552 -13.035 -24.328  1.00  0.72           O  
ATOM    615  CB  LYS A  40       7.163 -12.741 -25.978  1.00  0.72           C  
ATOM    616  CG  LYS A  40       6.689 -12.280 -27.361  1.00  0.72           C  
ATOM    617  CD  LYS A  40       7.304 -13.124 -28.482  1.00  0.72           C  
ATOM    618  CE  LYS A  40       6.593 -14.493 -28.611  1.00  0.72           C  
ATOM    619  NZ  LYS A  40       5.206 -14.367 -29.191  1.00  0.72           N  
ATOM    620  H   LYS A  40       7.856 -13.179 -23.594  1.00  0.72           H  
ATOM    621  HA  LYS A  40       6.880 -10.883 -24.919  1.00  0.72           H  
ATOM    622 1HB  LYS A  40       8.252 -12.700 -25.968  1.00  0.72           H  
ATOM    623 2HB  LYS A  40       6.872 -13.785 -25.868  1.00  0.72           H  
ATOM    624 1HG  LYS A  40       5.609 -12.391 -27.424  1.00  0.72           H  
ATOM    625 2HG  LYS A  40       6.939 -11.231 -27.511  1.00  0.72           H  
ATOM    626 1HD  LYS A  40       7.210 -12.587 -29.426  1.00  0.72           H  
ATOM    627 2HD  LYS A  40       8.363 -13.287 -28.278  1.00  0.72           H  
ATOM    628 1HE  LYS A  40       7.184 -15.147 -29.247  1.00  0.72           H  
ATOM    629 2HE  LYS A  40       6.513 -14.940 -27.619  1.00  0.72           H  
ATOM    630 1HZ  LYS A  40       4.736 -15.271 -29.250  1.00  0.72           H  
ATOM    631 2HZ  LYS A  40       4.622 -13.771 -28.600  1.00  0.72           H  
ATOM    632 3HZ  LYS A  40       5.240 -13.967 -30.103  1.00  0.72           H  
ATOM    633  N   CYS A  41       4.433 -10.995 -25.290  1.00  0.73           N  
ATOM    634  CA  CYS A  41       2.984 -11.042 -25.433  1.00  0.73           C  
ATOM    635  C   CYS A  41       2.638 -11.458 -26.862  1.00  0.73           C  
ATOM    636  O   CYS A  41       3.409 -11.174 -27.783  1.00  0.73           O  
ATOM    637  CB  CYS A  41       2.340  -9.687 -25.175  1.00  0.73           C  
ATOM    638  SG  CYS A  41       2.521  -9.029 -23.529  1.00  0.73           S  
ATOM    639  H   CYS A  41       4.938 -10.180 -25.605  1.00  0.73           H  
ATOM    640  HA  CYS A  41       2.588 -11.777 -24.738  1.00  0.73           H  
ATOM    641 1HB  CYS A  41       2.736  -8.962 -25.879  1.00  0.73           H  
ATOM    642 2HB  CYS A  41       1.282  -9.794 -25.363  1.00  0.73           H  
ATOM    643  HG  CYS A  41       1.886 -10.026 -22.925  1.00  0.73           H  
ATOM    644  N   ASP A  42       1.488 -12.103 -27.055  1.00  0.75           N  
ATOM    645  CA  ASP A  42       1.054 -12.446 -28.421  1.00  0.75           C  
ATOM    646  C   ASP A  42      -0.030 -11.486 -28.882  1.00  0.75           C  
ATOM    647  O   ASP A  42      -0.817 -10.997 -28.074  1.00  0.75           O  
ATOM    648  CB  ASP A  42       0.584 -13.901 -28.551  1.00  0.75           C  
ATOM    649  CG  ASP A  42       1.715 -14.940 -28.327  1.00  0.75           C  
ATOM    650  OD1 ASP A  42       2.844 -14.723 -28.788  1.00  0.75           O  
ATOM    651  OD2 ASP A  42       1.436 -15.949 -27.733  1.00  0.75           O  
ATOM    652  H   ASP A  42       0.918 -12.298 -26.233  1.00  0.75           H  
ATOM    653  HA  ASP A  42       1.899 -12.323 -29.095  1.00  0.75           H  
ATOM    654 1HB  ASP A  42      -0.213 -14.102 -27.860  1.00  0.75           H  
ATOM    655 2HB  ASP A  42       0.174 -14.050 -29.553  1.00  0.75           H  
ATOM    656  N   LEU A  43      -0.095 -11.232 -30.183  1.00  0.78           N  
ATOM    657  CA  LEU A  43      -1.077 -10.287 -30.709  1.00  0.78           C  
ATOM    658  C   LEU A  43      -2.197 -10.976 -31.474  1.00  0.78           C  
ATOM    659  O   LEU A  43      -1.947 -11.949 -32.185  1.00  0.78           O  
ATOM    660  CB  LEU A  43      -0.346  -9.343 -31.650  1.00  0.78           C  
ATOM    661  CG  LEU A  43       0.856  -8.676 -31.035  1.00  0.78           C  
ATOM    662  CD1 LEU A  43       1.533  -7.800 -32.057  1.00  0.78           C  
ATOM    663  CD2 LEU A  43       0.426  -7.921 -29.828  1.00  0.78           C  
ATOM    664  H   LEU A  43       0.562 -11.672 -30.813  1.00  0.78           H  
ATOM    665  HA  LEU A  43      -1.512  -9.724 -29.882  1.00  0.78           H  
ATOM    666 1HB  LEU A  43      -0.013  -9.904 -32.521  1.00  0.78           H  
ATOM    667 2HB  LEU A  43      -1.033  -8.579 -31.985  1.00  0.78           H  
ATOM    668  HG  LEU A  43       1.568  -9.447 -30.735  1.00  0.78           H  
ATOM    669 1HD1 LEU A  43       2.404  -7.365 -31.621  1.00  0.78           H  
ATOM    670 2HD1 LEU A  43       1.827  -8.399 -32.918  1.00  0.78           H  
ATOM    671 3HD1 LEU A  43       0.856  -7.015 -32.381  1.00  0.78           H  
ATOM    672 1HD2 LEU A  43       1.268  -7.483 -29.354  1.00  0.78           H  
ATOM    673 2HD2 LEU A  43      -0.272  -7.155 -30.100  1.00  0.78           H  
ATOM    674 3HD2 LEU A  43      -0.045  -8.610 -29.153  1.00  0.78           H  
ATOM    675  N   HIS A  44      -3.423 -10.450 -31.368  1.00  0.81           N  
ATOM    676  CA  HIS A  44      -4.516 -11.007 -32.172  1.00  0.81           C  
ATOM    677  C   HIS A  44      -4.594 -10.324 -33.549  1.00  0.81           C  
ATOM    678  O   HIS A  44      -4.452 -10.977 -34.580  1.00  0.81           O  
ATOM    679  CB  HIS A  44      -5.863 -10.851 -31.462  1.00  0.81           C  
ATOM    680  CG  HIS A  44      -7.003 -11.560 -32.122  1.00  0.81           C  
ATOM    681  ND1 HIS A  44      -8.325 -11.167 -31.966  1.00  0.81           N  
ATOM    682  CD2 HIS A  44      -7.025 -12.653 -32.922  1.00  0.81           C  
ATOM    683  CE1 HIS A  44      -9.104 -11.983 -32.650  1.00  0.81           C  
ATOM    684  NE2 HIS A  44      -8.339 -12.898 -33.241  1.00  0.81           N  
ATOM    685  H   HIS A  44      -3.575  -9.675 -30.721  1.00  0.81           H  
ATOM    686  HA  HIS A  44      -4.344 -12.071 -32.337  1.00  0.81           H  
ATOM    687 1HB  HIS A  44      -5.786 -11.158 -30.423  1.00  0.81           H  
ATOM    688 2HB  HIS A  44      -6.129  -9.826 -31.469  1.00  0.81           H  
ATOM    689  HD1 HIS A  44      -8.681 -10.395 -31.416  1.00  0.81           H  
ATOM    690  HD2 HIS A  44      -6.238 -13.301 -33.307  1.00  0.81           H  
ATOM    691  HE1 HIS A  44     -10.185 -11.840 -32.655  1.00  0.81           H  
ATOM    692  N   ARG A  45      -4.819  -9.000 -33.559  1.00  0.82           N  
ATOM    693  CA  ARG A  45      -4.917  -8.233 -34.808  1.00  0.82           C  
ATOM    694  C   ARG A  45      -4.057  -6.965 -34.771  1.00  0.82           C  
ATOM    695  O   ARG A  45      -4.278  -6.038 -35.549  1.00  0.82           O  
ATOM    696  CB  ARG A  45      -6.350  -7.809 -35.125  1.00  0.82           C  
ATOM    697  CG  ARG A  45      -7.368  -8.910 -35.436  1.00  0.82           C  
ATOM    698  CD  ARG A  45      -8.706  -8.303 -35.797  1.00  0.82           C  
ATOM    699  NE  ARG A  45      -9.721  -9.303 -36.118  1.00  0.82           N  
ATOM    700  CZ  ARG A  45      -9.881  -9.890 -37.314  1.00  0.82           C  
ATOM    701  NH1 ARG A  45      -9.087  -9.605 -38.324  1.00  0.82           N  
ATOM    702  NH2 ARG A  45     -10.854 -10.760 -37.448  1.00  0.82           N  
ATOM    703  H   ARG A  45      -4.922  -8.511 -32.688  1.00  0.82           H  
ATOM    704  HA  ARG A  45      -4.559  -8.860 -35.626  1.00  0.82           H  
ATOM    705 1HB  ARG A  45      -6.739  -7.216 -34.334  1.00  0.82           H  
ATOM    706 2HB  ARG A  45      -6.326  -7.164 -36.003  1.00  0.82           H  
ATOM    707 1HG  ARG A  45      -7.016  -9.518 -36.270  1.00  0.82           H  
ATOM    708 2HG  ARG A  45      -7.507  -9.543 -34.557  1.00  0.82           H  
ATOM    709 1HD  ARG A  45      -9.071  -7.719 -34.946  1.00  0.82           H  
ATOM    710 2HD  ARG A  45      -8.590  -7.648 -36.657  1.00  0.82           H  
ATOM    711  HE  ARG A  45     -10.404  -9.575 -35.398  1.00  0.82           H  
ATOM    712 1HH1 ARG A  45      -8.341  -8.935 -38.205  1.00  0.82           H  
ATOM    713 2HH1 ARG A  45      -9.222 -10.058 -39.215  1.00  0.82           H  
ATOM    714 1HH2 ARG A  45     -11.444 -10.939 -36.623  1.00  0.82           H  
ATOM    715 2HH2 ARG A  45     -11.014 -11.228 -38.324  1.00  0.82           H  
ATOM    716  N   LEU A  46      -3.120  -6.896 -33.836  1.00  0.82           N  
ATOM    717  CA  LEU A  46      -2.288  -5.703 -33.689  1.00  0.82           C  
ATOM    718  C   LEU A  46      -1.020  -5.807 -34.526  1.00  0.82           C  
ATOM    719  O   LEU A  46      -0.423  -6.876 -34.634  1.00  0.82           O  
ATOM    720  CB  LEU A  46      -1.952  -5.500 -32.204  1.00  0.82           C  
ATOM    721  CG  LEU A  46      -3.150  -5.229 -31.284  1.00  0.82           C  
ATOM    722  CD1 LEU A  46      -2.724  -5.276 -29.851  1.00  0.82           C  
ATOM    723  CD2 LEU A  46      -3.679  -3.837 -31.606  1.00  0.82           C  
ATOM    724  H   LEU A  46      -2.966  -7.688 -33.233  1.00  0.82           H  
ATOM    725  HA  LEU A  46      -2.854  -4.840 -34.036  1.00  0.82           H  
ATOM    726 1HB  LEU A  46      -1.467  -6.377 -31.846  1.00  0.82           H  
ATOM    727 2HB  LEU A  46      -1.252  -4.666 -32.109  1.00  0.82           H  
ATOM    728  HG  LEU A  46      -3.917  -5.983 -31.432  1.00  0.82           H  
ATOM    729 1HD1 LEU A  46      -3.572  -5.067 -29.205  1.00  0.82           H  
ATOM    730 2HD1 LEU A  46      -2.328  -6.259 -29.612  1.00  0.82           H  
ATOM    731 3HD1 LEU A  46      -1.972  -4.539 -29.711  1.00  0.82           H  
ATOM    732 1HD2 LEU A  46      -4.512  -3.605 -30.966  1.00  0.82           H  
ATOM    733 2HD2 LEU A  46      -2.888  -3.105 -31.437  1.00  0.82           H  
ATOM    734 3HD2 LEU A  46      -3.997  -3.790 -32.648  1.00  0.82           H  
ATOM    735  N   GLU A  47      -0.619  -4.687 -35.126  1.00  0.81           N  
ATOM    736  CA  GLU A  47       0.604  -4.623 -35.928  1.00  0.81           C  
ATOM    737  C   GLU A  47       1.875  -4.737 -35.089  1.00  0.81           C  
ATOM    738  O   GLU A  47       2.867  -5.333 -35.512  1.00  0.81           O  
ATOM    739  CB  GLU A  47       0.634  -3.312 -36.716  1.00  0.81           C  
ATOM    740  CG  GLU A  47      -0.424  -3.212 -37.812  1.00  0.81           C  
ATOM    741  CD  GLU A  47      -0.402  -1.890 -38.551  1.00  0.81           C  
ATOM    742  OE1 GLU A  47       0.318  -1.010 -38.142  1.00  0.81           O  
ATOM    743  OE2 GLU A  47      -1.106  -1.767 -39.526  1.00  0.81           O  
ATOM    744  H   GLU A  47      -1.179  -3.854 -35.020  1.00  0.81           H  
ATOM    745  HA  GLU A  47       0.590  -5.455 -36.633  1.00  0.81           H  
ATOM    746 1HB  GLU A  47       0.496  -2.474 -36.032  1.00  0.81           H  
ATOM    747 2HB  GLU A  47       1.614  -3.193 -37.181  1.00  0.81           H  
ATOM    748 1HG  GLU A  47      -0.264  -4.018 -38.527  1.00  0.81           H  
ATOM    749 2HG  GLU A  47      -1.407  -3.355 -37.362  1.00  0.81           H  
ATOM    750  N   GLU A  48       1.834  -4.130 -33.908  1.00  0.79           N  
ATOM    751  CA  GLU A  48       2.967  -4.088 -32.995  1.00  0.79           C  
ATOM    752  C   GLU A  48       2.487  -4.400 -31.597  1.00  0.79           C  
ATOM    753  O   GLU A  48       1.367  -4.050 -31.246  1.00  0.79           O  
ATOM    754  CB  GLU A  48       3.625  -2.702 -33.007  1.00  0.79           C  
ATOM    755  CG  GLU A  48       4.229  -2.278 -34.356  1.00  0.79           C  
ATOM    756  CD  GLU A  48       4.908  -0.921 -34.315  1.00  0.79           C  
ATOM    757  OE1 GLU A  48       4.920  -0.310 -33.272  1.00  0.79           O  
ATOM    758  OE2 GLU A  48       5.413  -0.501 -35.331  1.00  0.79           O  
ATOM    759  H   GLU A  48       0.976  -3.677 -33.640  1.00  0.79           H  
ATOM    760  HA  GLU A  48       3.695  -4.844 -33.290  1.00  0.79           H  
ATOM    761 1HB  GLU A  48       2.889  -1.953 -32.721  1.00  0.79           H  
ATOM    762 2HB  GLU A  48       4.421  -2.676 -32.260  1.00  0.79           H  
ATOM    763 1HG  GLU A  48       4.954  -3.029 -34.669  1.00  0.79           H  
ATOM    764 2HG  GLU A  48       3.437  -2.249 -35.103  1.00  0.79           H  
ATOM    765  N   GLY A  49       3.324  -5.066 -30.814  1.00  0.77           N  
ATOM    766  CA  GLY A  49       3.015  -5.371 -29.424  1.00  0.77           C  
ATOM    767  C   GLY A  49       3.762  -4.454 -28.468  1.00  0.77           C  
ATOM    768  O   GLY A  49       4.412  -3.506 -28.907  1.00  0.77           O  
ATOM    769  H   GLY A  49       4.221  -5.343 -31.188  1.00  0.77           H  
ATOM    770 1HA  GLY A  49       1.942  -5.282 -29.262  1.00  0.77           H  
ATOM    771 2HA  GLY A  49       3.302  -6.403 -29.245  1.00  0.77           H  
ATOM    772  N   PRO A  50       3.665  -4.713 -27.157  1.00  0.76           N  
ATOM    773  CA  PRO A  50       4.355  -4.023 -26.095  1.00  0.76           C  
ATOM    774  C   PRO A  50       5.824  -4.460 -26.147  1.00  0.76           C  
ATOM    775  O   PRO A  50       6.124  -5.472 -26.779  1.00  0.76           O  
ATOM    776  CB  PRO A  50       3.643  -4.524 -24.841  1.00  0.76           C  
ATOM    777  CG  PRO A  50       3.127  -5.870 -25.214  1.00  0.76           C  
ATOM    778  CD  PRO A  50       2.745  -5.755 -26.680  1.00  0.76           C  
ATOM    779  HA  PRO A  50       4.209  -2.953 -26.246  1.00  0.76           H  
ATOM    780 1HB  PRO A  50       4.344  -4.567 -23.991  1.00  0.76           H  
ATOM    781 2HB  PRO A  50       2.844  -3.819 -24.558  1.00  0.76           H  
ATOM    782 1HG  PRO A  50       3.911  -6.620 -25.036  1.00  0.76           H  
ATOM    783 2HG  PRO A  50       2.284  -6.137 -24.565  1.00  0.76           H  
ATOM    784 1HD  PRO A  50       2.928  -6.722 -27.152  1.00  0.76           H  
ATOM    785 2HD  PRO A  50       1.700  -5.426 -26.785  1.00  0.76           H  
ATOM    786  N   PRO A  51       6.748  -3.726 -25.516  1.00  0.75           N  
ATOM    787  CA  PRO A  51       8.154  -4.066 -25.384  1.00  0.75           C  
ATOM    788  C   PRO A  51       8.370  -5.401 -24.683  1.00  0.75           C  
ATOM    789  O   PRO A  51       7.610  -5.783 -23.794  1.00  0.75           O  
ATOM    790  CB  PRO A  51       8.696  -2.919 -24.516  1.00  0.75           C  
ATOM    791  CG  PRO A  51       7.743  -1.772 -24.745  1.00  0.75           C  
ATOM    792  CD  PRO A  51       6.389  -2.415 -24.928  1.00  0.75           C  
ATOM    793  HA  PRO A  51       8.622  -4.069 -26.379  1.00  0.75           H  
ATOM    794 1HB  PRO A  51       8.734  -3.232 -23.457  1.00  0.75           H  
ATOM    795 2HB  PRO A  51       9.729  -2.680 -24.807  1.00  0.75           H  
ATOM    796 1HG  PRO A  51       7.770  -1.094 -23.874  1.00  0.75           H  
ATOM    797 2HG  PRO A  51       8.060  -1.184 -25.618  1.00  0.75           H  
ATOM    798 1HD  PRO A  51       5.874  -2.537 -23.964  1.00  0.75           H  
ATOM    799 2HD  PRO A  51       5.835  -1.786 -25.625  1.00  0.75           H  
ATOM    800  N   VAL A  52       9.459  -6.076 -25.051  1.00  0.75           N  
ATOM    801  CA  VAL A  52       9.856  -7.340 -24.429  1.00  0.75           C  
ATOM    802  C   VAL A  52      10.977  -7.092 -23.424  1.00  0.75           C  
ATOM    803  O   VAL A  52      11.507  -8.017 -22.805  1.00  0.75           O  
ATOM    804  CB  VAL A  52      10.312  -8.348 -25.491  1.00  0.75           C  
ATOM    805  CG1 VAL A  52       9.168  -8.603 -26.478  1.00  0.75           C  
ATOM    806  CG2 VAL A  52      11.536  -7.800 -26.210  1.00  0.75           C  
ATOM    807  H   VAL A  52      10.029  -5.712 -25.802  1.00  0.75           H  
ATOM    808  HA  VAL A  52       8.998  -7.762 -23.903  1.00  0.75           H  
ATOM    809  HB  VAL A  52      10.557  -9.297 -25.008  1.00  0.75           H  
ATOM    810 1HG1 VAL A  52       9.486  -9.329 -27.228  1.00  0.75           H  
ATOM    811 2HG1 VAL A  52       8.308  -8.994 -25.936  1.00  0.75           H  
ATOM    812 3HG1 VAL A  52       8.893  -7.669 -26.971  1.00  0.75           H  
ATOM    813 1HG2 VAL A  52      11.867  -8.514 -26.962  1.00  0.75           H  
ATOM    814 2HG2 VAL A  52      11.284  -6.856 -26.690  1.00  0.75           H  
ATOM    815 3HG2 VAL A  52      12.341  -7.635 -25.489  1.00  0.75           H  
ATOM    816  N   THR A  53      11.365  -5.834 -23.314  1.00  0.76           N  
ATOM    817  CA  THR A  53      12.359  -5.400 -22.352  1.00  0.76           C  
ATOM    818  C   THR A  53      11.867  -4.113 -21.707  1.00  0.76           C  
ATOM    819  O   THR A  53      11.429  -3.206 -22.420  1.00  0.76           O  
ATOM    820  CB  THR A  53      13.729  -5.175 -23.013  1.00  0.76           C  
ATOM    821  OG1 THR A  53      14.165  -6.389 -23.641  1.00  0.76           O  
ATOM    822  CG2 THR A  53      14.736  -4.765 -21.984  1.00  0.76           C  
ATOM    823  H   THR A  53      10.904  -5.142 -23.882  1.00  0.76           H  
ATOM    824  HA  THR A  53      12.460  -6.158 -21.580  1.00  0.76           H  
ATOM    825  HB  THR A  53      13.646  -4.395 -23.766  1.00  0.76           H  
ATOM    826  HG1 THR A  53      14.189  -7.094 -22.984  1.00  0.76           H  
ATOM    827 1HG2 THR A  53      15.702  -4.612 -22.458  1.00  0.76           H  
ATOM    828 2HG2 THR A  53      14.415  -3.841 -21.514  1.00  0.76           H  
ATOM    829 3HG2 THR A  53      14.818  -5.550 -21.232  1.00  0.76           H  
ATOM    830  N   THR A  54      11.948  -4.007 -20.382  1.00  0.78           N  
ATOM    831  CA  THR A  54      11.546  -2.744 -19.767  1.00  0.78           C  
ATOM    832  C   THR A  54      12.407  -2.371 -18.573  1.00  0.78           C  
ATOM    833  O   THR A  54      13.310  -3.107 -18.183  1.00  0.78           O  
ATOM    834  CB  THR A  54      10.054  -2.739 -19.358  1.00  0.78           C  
ATOM    835  OG1 THR A  54       9.677  -1.392 -19.036  1.00  0.78           O  
ATOM    836  CG2 THR A  54       9.806  -3.614 -18.148  1.00  0.78           C  
ATOM    837  H   THR A  54      12.309  -4.795 -19.841  1.00  0.78           H  
ATOM    838  HA  THR A  54      11.674  -1.952 -20.506  1.00  0.78           H  
ATOM    839  HB  THR A  54       9.455  -3.090 -20.200  1.00  0.78           H  
ATOM    840  HG1 THR A  54       8.721  -1.260 -19.231  1.00  0.78           H  
ATOM    841 1HG2 THR A  54       8.746  -3.580 -17.897  1.00  0.78           H  
ATOM    842 2HG2 THR A  54      10.095  -4.607 -18.386  1.00  0.78           H  
ATOM    843 3HG2 THR A  54      10.389  -3.266 -17.299  1.00  0.78           H  
ATOM    844  N   VAL A  55      12.088  -1.225 -17.981  1.00  0.80           N  
ATOM    845  CA  VAL A  55      12.818  -0.693 -16.838  1.00  0.80           C  
ATOM    846  C   VAL A  55      11.928  -0.435 -15.635  1.00  0.80           C  
ATOM    847  O   VAL A  55      10.847   0.152 -15.735  1.00  0.80           O  
ATOM    848  CB  VAL A  55      13.591   0.592 -17.212  1.00  0.80           C  
ATOM    849  CG1 VAL A  55      14.300   1.185 -15.955  1.00  0.80           C  
ATOM    850  CG2 VAL A  55      14.630   0.247 -18.264  1.00  0.80           C  
ATOM    851  H   VAL A  55      11.279  -0.742 -18.352  1.00  0.80           H  
ATOM    852  HA  VAL A  55      13.556  -1.433 -16.547  1.00  0.80           H  
ATOM    853  HB  VAL A  55      12.898   1.338 -17.595  1.00  0.80           H  
ATOM    854 1HG1 VAL A  55      14.845   2.086 -16.235  1.00  0.80           H  
ATOM    855 2HG1 VAL A  55      13.563   1.440 -15.195  1.00  0.80           H  
ATOM    856 3HG1 VAL A  55      14.999   0.455 -15.550  1.00  0.80           H  
ATOM    857 1HG2 VAL A  55      15.187   1.143 -18.535  1.00  0.80           H  
ATOM    858 2HG2 VAL A  55      15.305  -0.491 -17.844  1.00  0.80           H  
ATOM    859 3HG2 VAL A  55      14.149  -0.157 -19.150  1.00  0.80           H  
ATOM    860  N   LEU A  56      12.408  -0.900 -14.495  1.00  0.83           N  
ATOM    861  CA  LEU A  56      11.735  -0.760 -13.215  1.00  0.83           C  
ATOM    862  C   LEU A  56      12.691  -0.064 -12.259  1.00  0.83           C  
ATOM    863  O   LEU A  56      13.837  -0.511 -12.120  1.00  0.83           O  
ATOM    864  CB  LEU A  56      11.382  -2.157 -12.696  1.00  0.83           C  
ATOM    865  CG  LEU A  56      10.709  -2.268 -11.369  1.00  0.83           C  
ATOM    866  CD1 LEU A  56       9.343  -1.655 -11.471  1.00  0.83           C  
ATOM    867  CD2 LEU A  56      10.664  -3.751 -10.962  1.00  0.83           C  
ATOM    868  H   LEU A  56      13.319  -1.362 -14.530  1.00  0.83           H  
ATOM    869  HA  LEU A  56      10.837  -0.154 -13.333  1.00  0.83           H  
ATOM    870 1HB  LEU A  56      10.758  -2.657 -13.436  1.00  0.83           H  
ATOM    871 2HB  LEU A  56      12.274  -2.695 -12.601  1.00  0.83           H  
ATOM    872  HG  LEU A  56      11.274  -1.702 -10.623  1.00  0.83           H  
ATOM    873 1HD1 LEU A  56       8.845  -1.707 -10.515  1.00  0.83           H  
ATOM    874 2HD1 LEU A  56       9.447  -0.625 -11.778  1.00  0.83           H  
ATOM    875 3HD1 LEU A  56       8.759  -2.159 -12.195  1.00  0.83           H  
ATOM    876 1HD2 LEU A  56      10.190  -3.861 -10.011  1.00  0.83           H  
ATOM    877 2HD2 LEU A  56      10.111  -4.318 -11.695  1.00  0.83           H  
ATOM    878 3HD2 LEU A  56      11.682  -4.136 -10.902  1.00  0.83           H  
ATOM    879  N   THR A  57      12.287   1.053 -11.636  1.00  0.86           N  
ATOM    880  CA  THR A  57      13.245   1.683 -10.734  1.00  0.86           C  
ATOM    881  C   THR A  57      13.208   1.004  -9.390  1.00  0.86           C  
ATOM    882  O   THR A  57      12.282   0.245  -9.099  1.00  0.86           O  
ATOM    883  CB  THR A  57      13.000   3.186 -10.547  1.00  0.86           C  
ATOM    884  OG1 THR A  57      11.737   3.401  -9.907  1.00  0.86           O  
ATOM    885  CG2 THR A  57      12.992   3.860 -11.886  1.00  0.86           C  
ATOM    886  H   THR A  57      11.346   1.470 -11.749  1.00  0.86           H  
ATOM    887  HA  THR A  57      14.240   1.565 -11.141  1.00  0.86           H  
ATOM    888  HB  THR A  57      13.792   3.612  -9.934  1.00  0.86           H  
ATOM    889  HG1 THR A  57      11.031   3.287 -10.578  1.00  0.86           H  
ATOM    890 1HG2 THR A  57      12.824   4.927 -11.759  1.00  0.86           H  
ATOM    891 2HG2 THR A  57      13.950   3.698 -12.372  1.00  0.86           H  
ATOM    892 3HG2 THR A  57      12.194   3.434 -12.497  1.00  0.86           H  
ATOM    893  N   ARG A  58      14.176   1.317  -8.543  1.00  0.89           N  
ATOM    894  CA  ARG A  58      14.201   0.759  -7.195  1.00  0.89           C  
ATOM    895  C   ARG A  58      12.907   1.072  -6.479  1.00  0.89           C  
ATOM    896  O   ARG A  58      12.259   0.180  -5.920  1.00  0.89           O  
ATOM    897  CB  ARG A  58      15.381   1.316  -6.416  1.00  0.89           C  
ATOM    898  CG  ARG A  58      15.625   0.713  -5.050  1.00  0.89           C  
ATOM    899  CD  ARG A  58      15.056   1.514  -3.933  1.00  0.89           C  
ATOM    900  NE  ARG A  58      15.696   2.809  -3.786  1.00  0.89           N  
ATOM    901  CZ  ARG A  58      15.351   3.728  -2.860  1.00  0.89           C  
ATOM    902  NH1 ARG A  58      14.391   3.468  -1.997  1.00  0.89           N  
ATOM    903  NH2 ARG A  58      15.977   4.892  -2.815  1.00  0.89           N  
ATOM    904  H   ARG A  58      14.922   1.936  -8.862  1.00  0.89           H  
ATOM    905  HA  ARG A  58      14.299  -0.319  -7.262  1.00  0.89           H  
ATOM    906 1HB  ARG A  58      16.271   1.164  -6.998  1.00  0.89           H  
ATOM    907 2HB  ARG A  58      15.263   2.390  -6.288  1.00  0.89           H  
ATOM    908 1HG  ARG A  58      15.165  -0.275  -5.015  1.00  0.89           H  
ATOM    909 2HG  ARG A  58      16.700   0.619  -4.899  1.00  0.89           H  
ATOM    910 1HD  ARG A  58      13.998   1.680  -4.117  1.00  0.89           H  
ATOM    911 2HD  ARG A  58      15.184   0.968  -3.002  1.00  0.89           H  
ATOM    912  HE  ARG A  58      16.439   3.042  -4.435  1.00  0.89           H  
ATOM    913 1HH1 ARG A  58      13.913   2.580  -2.026  1.00  0.89           H  
ATOM    914 2HH1 ARG A  58      14.137   4.156  -1.304  1.00  0.89           H  
ATOM    915 1HH2 ARG A  58      16.711   5.099  -3.479  1.00  0.89           H  
ATOM    916 2HH2 ARG A  58      15.713   5.580  -2.125  1.00  0.89           H  
ATOM    917  N   GLU A  59      12.518   2.343  -6.528  1.00  0.91           N  
ATOM    918  CA  GLU A  59      11.304   2.804  -5.887  1.00  0.91           C  
ATOM    919  C   GLU A  59      10.057   2.156  -6.487  1.00  0.91           C  
ATOM    920  O   GLU A  59       9.147   1.786  -5.751  1.00  0.91           O  
ATOM    921  CB  GLU A  59      11.205   4.326  -5.973  1.00  0.91           C  
ATOM    922  CG  GLU A  59      12.244   5.079  -5.125  1.00  0.91           C  
ATOM    923  CD  GLU A  59      12.120   6.591  -5.237  1.00  0.91           C  
ATOM    924  OE1 GLU A  59      11.313   7.046  -6.015  1.00  0.91           O  
ATOM    925  OE2 GLU A  59      12.832   7.284  -4.545  1.00  0.91           O  
ATOM    926  H   GLU A  59      13.087   3.007  -7.032  1.00  0.91           H  
ATOM    927  HA  GLU A  59      11.349   2.522  -4.834  1.00  0.91           H  
ATOM    928 1HB  GLU A  59      11.332   4.634  -7.014  1.00  0.91           H  
ATOM    929 2HB  GLU A  59      10.214   4.645  -5.657  1.00  0.91           H  
ATOM    930 1HG  GLU A  59      12.124   4.791  -4.081  1.00  0.91           H  
ATOM    931 2HG  GLU A  59      13.243   4.773  -5.442  1.00  0.91           H  
ATOM    932  N   ASP A  60      10.027   1.920  -7.805  1.00  0.90           N  
ATOM    933  CA  ASP A  60       8.807   1.338  -8.369  1.00  0.90           C  
ATOM    934  C   ASP A  60       8.726  -0.125  -7.982  1.00  0.90           C  
ATOM    935  O   ASP A  60       7.656  -0.638  -7.651  1.00  0.90           O  
ATOM    936  CB  ASP A  60       8.837   1.335  -9.890  1.00  0.90           C  
ATOM    937  CG  ASP A  60       8.806   2.631 -10.582  1.00  0.90           C  
ATOM    938  OD1 ASP A  60       7.983   3.468 -10.298  1.00  0.90           O  
ATOM    939  OD2 ASP A  60       9.674   2.784 -11.449  1.00  0.90           O  
ATOM    940  H   ASP A  60      10.792   2.221  -8.411  1.00  0.90           H  
ATOM    941  HA  ASP A  60       7.934   1.867  -7.989  1.00  0.90           H  
ATOM    942 1HB  ASP A  60       9.761   0.853 -10.174  1.00  0.90           H  
ATOM    943 2HB  ASP A  60       8.013   0.727 -10.261  1.00  0.90           H  
ATOM    944  N   GLY A  61       9.871  -0.794  -7.984  1.00  0.88           N  
ATOM    945  CA  GLY A  61       9.926  -2.195  -7.642  1.00  0.88           C  
ATOM    946  C   GLY A  61       9.408  -2.394  -6.243  1.00  0.88           C  
ATOM    947  O   GLY A  61       8.505  -3.206  -6.017  1.00  0.88           O  
ATOM    948  H   GLY A  61      10.732  -0.322  -8.258  1.00  0.88           H  
ATOM    949 1HA  GLY A  61       9.309  -2.761  -8.331  1.00  0.88           H  
ATOM    950 2HA  GLY A  61      10.953  -2.554  -7.723  1.00  0.88           H  
ATOM    951  N   LEU A  62       9.967  -1.643  -5.296  1.00  0.85           N  
ATOM    952  CA  LEU A  62       9.564  -1.784  -3.914  1.00  0.85           C  
ATOM    953  C   LEU A  62       8.104  -1.390  -3.693  1.00  0.85           C  
ATOM    954  O   LEU A  62       7.408  -2.032  -2.903  1.00  0.85           O  
ATOM    955  CB  LEU A  62      10.502  -0.983  -3.020  1.00  0.85           C  
ATOM    956  CG  LEU A  62      11.926  -1.542  -2.980  1.00  0.85           C  
ATOM    957  CD1 LEU A  62      12.808  -0.659  -2.130  1.00  0.85           C  
ATOM    958  CD2 LEU A  62      11.878  -2.934  -2.473  1.00  0.85           C  
ATOM    959  H   LEU A  62      10.700  -0.975  -5.544  1.00  0.85           H  
ATOM    960  HA  LEU A  62       9.673  -2.831  -3.644  1.00  0.85           H  
ATOM    961 1HB  LEU A  62      10.549   0.041  -3.400  1.00  0.85           H  
ATOM    962 2HB  LEU A  62      10.106  -0.967  -2.009  1.00  0.85           H  
ATOM    963  HG  LEU A  62      12.337  -1.545  -3.993  1.00  0.85           H  
ATOM    964 1HD1 LEU A  62      13.826  -1.055  -2.122  1.00  0.85           H  
ATOM    965 2HD1 LEU A  62      12.805   0.339  -2.542  1.00  0.85           H  
ATOM    966 3HD1 LEU A  62      12.423  -0.632  -1.109  1.00  0.85           H  
ATOM    967 1HD2 LEU A  62      12.853  -3.343  -2.452  1.00  0.85           H  
ATOM    968 2HD2 LEU A  62      11.489  -2.939  -1.497  1.00  0.85           H  
ATOM    969 3HD2 LEU A  62      11.246  -3.532  -3.120  1.00  0.85           H  
ATOM    970  N   LYS A  63       7.601  -0.371  -4.404  1.00  0.82           N  
ATOM    971  CA  LYS A  63       6.192  -0.022  -4.256  1.00  0.82           C  
ATOM    972  C   LYS A  63       5.296  -1.146  -4.767  1.00  0.82           C  
ATOM    973  O   LYS A  63       4.314  -1.500  -4.107  1.00  0.82           O  
ATOM    974  CB  LYS A  63       5.865   1.270  -5.003  1.00  0.82           C  
ATOM    975  CG  LYS A  63       6.424   2.541  -4.362  1.00  0.82           C  
ATOM    976  CD  LYS A  63       6.122   3.756  -5.226  1.00  0.82           C  
ATOM    977  CE  LYS A  63       6.773   5.017  -4.681  1.00  0.82           C  
ATOM    978  NZ  LYS A  63       6.541   6.190  -5.579  1.00  0.82           N  
ATOM    979  H   LYS A  63       8.188   0.180  -5.034  1.00  0.82           H  
ATOM    980  HA  LYS A  63       5.979   0.124  -3.197  1.00  0.82           H  
ATOM    981 1HB  LYS A  63       6.282   1.206  -6.013  1.00  0.82           H  
ATOM    982 2HB  LYS A  63       4.794   1.375  -5.104  1.00  0.82           H  
ATOM    983 1HG  LYS A  63       5.956   2.674  -3.394  1.00  0.82           H  
ATOM    984 2HG  LYS A  63       7.486   2.455  -4.202  1.00  0.82           H  
ATOM    985 1HD  LYS A  63       6.497   3.575  -6.237  1.00  0.82           H  
ATOM    986 2HD  LYS A  63       5.044   3.907  -5.275  1.00  0.82           H  
ATOM    987 1HE  LYS A  63       6.367   5.236  -3.702  1.00  0.82           H  
ATOM    988 2HE  LYS A  63       7.848   4.849  -4.590  1.00  0.82           H  
ATOM    989 1HZ  LYS A  63       6.992   7.007  -5.191  1.00  0.82           H  
ATOM    990 2HZ  LYS A  63       6.934   5.990  -6.494  1.00  0.82           H  
ATOM    991 3HZ  LYS A  63       5.551   6.363  -5.667  1.00  0.82           H  
ATOM    992  N   TYR A  64       5.661  -1.765  -5.902  1.00  0.79           N  
ATOM    993  CA  TYR A  64       4.847  -2.854  -6.428  1.00  0.79           C  
ATOM    994  C   TYR A  64       4.897  -4.018  -5.467  1.00  0.79           C  
ATOM    995  O   TYR A  64       3.873  -4.609  -5.149  1.00  0.79           O  
ATOM    996  CB  TYR A  64       5.350  -3.321  -7.796  1.00  0.79           C  
ATOM    997  CG  TYR A  64       5.169  -2.316  -8.884  1.00  0.79           C  
ATOM    998  CD1 TYR A  64       5.945  -2.396 -10.031  1.00  0.79           C  
ATOM    999  CD2 TYR A  64       4.264  -1.285  -8.723  1.00  0.79           C  
ATOM   1000  CE1 TYR A  64       5.809  -1.438 -11.016  1.00  0.79           C  
ATOM   1001  CE2 TYR A  64       4.131  -0.331  -9.701  1.00  0.79           C  
ATOM   1002  CZ  TYR A  64       4.899  -0.398 -10.842  1.00  0.79           C  
ATOM   1003  OH  TYR A  64       4.766   0.582 -11.804  1.00  0.79           O  
ATOM   1004  H   TYR A  64       6.484  -1.454  -6.420  1.00  0.79           H  
ATOM   1005  HA  TYR A  64       3.813  -2.521  -6.509  1.00  0.79           H  
ATOM   1006 1HB  TYR A  64       6.413  -3.539  -7.725  1.00  0.79           H  
ATOM   1007 2HB  TYR A  64       4.844  -4.230  -8.066  1.00  0.79           H  
ATOM   1008  HD1 TYR A  64       6.665  -3.207 -10.149  1.00  0.79           H  
ATOM   1009  HD2 TYR A  64       3.662  -1.223  -7.817  1.00  0.79           H  
ATOM   1010  HE1 TYR A  64       6.418  -1.492 -11.913  1.00  0.79           H  
ATOM   1011  HE2 TYR A  64       3.422   0.486  -9.570  1.00  0.79           H  
ATOM   1012  HH  TYR A  64       4.179   1.273 -11.473  1.00  0.79           H  
ATOM   1013  N   TYR A  65       6.084  -4.309  -4.946  1.00  0.76           N  
ATOM   1014  CA  TYR A  65       6.263  -5.397  -4.005  1.00  0.76           C  
ATOM   1015  C   TYR A  65       5.392  -5.190  -2.779  1.00  0.76           C  
ATOM   1016  O   TYR A  65       4.656  -6.094  -2.375  1.00  0.76           O  
ATOM   1017  CB  TYR A  65       7.728  -5.524  -3.640  1.00  0.76           C  
ATOM   1018  CG  TYR A  65       8.035  -6.554  -2.601  1.00  0.76           C  
ATOM   1019  CD1 TYR A  65       8.118  -7.898  -2.941  1.00  0.76           C  
ATOM   1020  CD2 TYR A  65       8.241  -6.147  -1.296  1.00  0.76           C  
ATOM   1021  CE1 TYR A  65       8.403  -8.823  -1.967  1.00  0.76           C  
ATOM   1022  CE2 TYR A  65       8.521  -7.073  -0.327  1.00  0.76           C  
ATOM   1023  CZ  TYR A  65       8.601  -8.402  -0.656  1.00  0.76           C  
ATOM   1024  OH  TYR A  65       8.860  -9.325   0.316  1.00  0.76           O  
ATOM   1025  H   TYR A  65       6.903  -3.776  -5.239  1.00  0.76           H  
ATOM   1026  HA  TYR A  65       5.942  -6.322  -4.482  1.00  0.76           H  
ATOM   1027 1HB  TYR A  65       8.279  -5.760  -4.542  1.00  0.76           H  
ATOM   1028 2HB  TYR A  65       8.092  -4.569  -3.283  1.00  0.76           H  
ATOM   1029  HD1 TYR A  65       7.957  -8.217  -3.974  1.00  0.76           H  
ATOM   1030  HD2 TYR A  65       8.177  -5.091  -1.044  1.00  0.76           H  
ATOM   1031  HE1 TYR A  65       8.467  -9.881  -2.220  1.00  0.76           H  
ATOM   1032  HE2 TYR A  65       8.677  -6.762   0.703  1.00  0.76           H  
ATOM   1033  HH  TYR A  65       9.030  -8.866   1.155  1.00  0.76           H  
ATOM   1034  N   ARG A  66       5.468  -3.994  -2.182  1.00  0.74           N  
ATOM   1035  CA  ARG A  66       4.653  -3.675  -1.023  1.00  0.74           C  
ATOM   1036  C   ARG A  66       3.176  -3.876  -1.335  1.00  0.74           C  
ATOM   1037  O   ARG A  66       2.444  -4.481  -0.545  1.00  0.74           O  
ATOM   1038  CB  ARG A  66       4.854  -2.230  -0.576  1.00  0.74           C  
ATOM   1039  CG  ARG A  66       4.073  -1.866   0.715  1.00  0.74           C  
ATOM   1040  CD  ARG A  66       4.223  -0.440   1.095  1.00  0.74           C  
ATOM   1041  NE  ARG A  66       5.599  -0.085   1.437  1.00  0.74           N  
ATOM   1042  CZ  ARG A  66       6.180  -0.249   2.647  1.00  0.74           C  
ATOM   1043  NH1 ARG A  66       5.527  -0.765   3.655  1.00  0.74           N  
ATOM   1044  NH2 ARG A  66       7.430   0.122   2.842  1.00  0.74           N  
ATOM   1045  H   ARG A  66       6.104  -3.287  -2.547  1.00  0.74           H  
ATOM   1046  HA  ARG A  66       4.934  -4.340  -0.207  1.00  0.74           H  
ATOM   1047 1HB  ARG A  66       5.914  -2.043  -0.406  1.00  0.74           H  
ATOM   1048 2HB  ARG A  66       4.527  -1.555  -1.371  1.00  0.74           H  
ATOM   1049 1HG  ARG A  66       3.008  -2.065   0.560  1.00  0.74           H  
ATOM   1050 2HG  ARG A  66       4.436  -2.475   1.539  1.00  0.74           H  
ATOM   1051 1HD  ARG A  66       3.910   0.182   0.258  1.00  0.74           H  
ATOM   1052 2HD  ARG A  66       3.588  -0.224   1.957  1.00  0.74           H  
ATOM   1053  HE  ARG A  66       6.166   0.321   0.705  1.00  0.74           H  
ATOM   1054 1HH1 ARG A  66       4.563  -1.040   3.559  1.00  0.74           H  
ATOM   1055 2HH1 ARG A  66       6.033  -0.857   4.553  1.00  0.74           H  
ATOM   1056 1HH2 ARG A  66       7.973   0.527   2.096  1.00  0.74           H  
ATOM   1057 2HH2 ARG A  66       7.835  -0.007   3.784  1.00  0.74           H  
ATOM   1058  N   MET A  67       2.728  -3.375  -2.494  1.00  0.72           N  
ATOM   1059  CA  MET A  67       1.327  -3.485  -2.873  1.00  0.72           C  
ATOM   1060  C   MET A  67       0.910  -4.949  -3.012  1.00  0.72           C  
ATOM   1061  O   MET A  67      -0.137  -5.354  -2.502  1.00  0.72           O  
ATOM   1062  CB  MET A  67       1.075  -2.728  -4.186  1.00  0.72           C  
ATOM   1063  CG  MET A  67      -0.390  -2.585  -4.553  1.00  0.72           C  
ATOM   1064  SD  MET A  67      -0.710  -1.664  -6.090  1.00  0.72           S  
ATOM   1065  CE  MET A  67      -0.642   0.004  -5.658  1.00  0.72           C  
ATOM   1066  H   MET A  67       3.369  -2.882  -3.118  1.00  0.72           H  
ATOM   1067  HA  MET A  67       0.722  -3.044  -2.084  1.00  0.72           H  
ATOM   1068 1HB  MET A  67       1.542  -1.753  -4.159  1.00  0.72           H  
ATOM   1069 2HB  MET A  67       1.556  -3.278  -4.999  1.00  0.72           H  
ATOM   1070 1HG  MET A  67      -0.830  -3.576  -4.617  1.00  0.72           H  
ATOM   1071 2HG  MET A  67      -0.880  -2.053  -3.775  1.00  0.72           H  
ATOM   1072 1HE  MET A  67      -0.817   0.616  -6.544  1.00  0.72           H  
ATOM   1073 2HE  MET A  67      -1.415   0.210  -4.928  1.00  0.72           H  
ATOM   1074 3HE  MET A  67       0.328   0.218  -5.256  1.00  0.72           H  
ATOM   1075  N   MET A  68       1.742  -5.753  -3.676  1.00  0.70           N  
ATOM   1076  CA  MET A  68       1.439  -7.161  -3.905  1.00  0.70           C  
ATOM   1077  C   MET A  68       1.385  -7.908  -2.576  1.00  0.70           C  
ATOM   1078  O   MET A  68       0.436  -8.654  -2.315  1.00  0.70           O  
ATOM   1079  CB  MET A  68       2.509  -7.755  -4.809  1.00  0.70           C  
ATOM   1080  CG  MET A  68       2.496  -7.208  -6.208  1.00  0.70           C  
ATOM   1081  SD  MET A  68       3.898  -7.675  -7.146  1.00  0.70           S  
ATOM   1082  CE  MET A  68       3.494  -9.304  -7.527  1.00  0.70           C  
ATOM   1083  H   MET A  68       2.600  -5.366  -4.065  1.00  0.70           H  
ATOM   1084  HA  MET A  68       0.464  -7.242  -4.383  1.00  0.70           H  
ATOM   1085 1HB  MET A  68       3.497  -7.600  -4.374  1.00  0.70           H  
ATOM   1086 2HB  MET A  68       2.330  -8.813  -4.896  1.00  0.70           H  
ATOM   1087 1HG  MET A  68       1.605  -7.574  -6.725  1.00  0.70           H  
ATOM   1088 2HG  MET A  68       2.453  -6.143  -6.186  1.00  0.70           H  
ATOM   1089 1HE  MET A  68       4.278  -9.709  -8.148  1.00  0.70           H  
ATOM   1090 2HE  MET A  68       3.393  -9.886  -6.617  1.00  0.70           H  
ATOM   1091 3HE  MET A  68       2.556  -9.320  -8.071  1.00  0.70           H  
ATOM   1092  N   GLN A  69       2.377  -7.656  -1.704  1.00  0.68           N  
ATOM   1093  CA  GLN A  69       2.407  -8.274  -0.384  1.00  0.68           C  
ATOM   1094  C   GLN A  69       1.217  -7.853   0.444  1.00  0.68           C  
ATOM   1095  O   GLN A  69       0.635  -8.680   1.145  1.00  0.68           O  
ATOM   1096  CB  GLN A  69       3.688  -7.911   0.387  1.00  0.68           C  
ATOM   1097  CG  GLN A  69       4.976  -8.598  -0.034  1.00  0.68           C  
ATOM   1098  CD  GLN A  69       4.973 -10.085   0.383  1.00  0.68           C  
ATOM   1099  OE1 GLN A  69       3.899 -10.687   0.512  1.00  0.68           O  
ATOM   1100  NE2 GLN A  69       6.152 -10.676   0.618  1.00  0.68           N  
ATOM   1101  H   GLN A  69       3.132  -7.026  -1.969  1.00  0.68           H  
ATOM   1102  HA  GLN A  69       2.367  -9.352  -0.507  1.00  0.68           H  
ATOM   1103 1HB  GLN A  69       3.857  -6.837   0.290  1.00  0.68           H  
ATOM   1104 2HB  GLN A  69       3.540  -8.116   1.450  1.00  0.68           H  
ATOM   1105 1HG  GLN A  69       5.084  -8.531  -1.119  1.00  0.68           H  
ATOM   1106 2HG  GLN A  69       5.809  -8.103   0.460  1.00  0.68           H  
ATOM   1107 1HE2 GLN A  69       6.175 -11.632   0.910  1.00  0.68           H  
ATOM   1108 2HE2 GLN A  69       7.020 -10.172   0.525  1.00  0.68           H  
ATOM   1109  N   THR A  70       0.794  -6.599   0.314  1.00  0.66           N  
ATOM   1110  CA  THR A  70      -0.335  -6.133   1.082  1.00  0.66           C  
ATOM   1111  C   THR A  70      -1.585  -6.851   0.656  1.00  0.66           C  
ATOM   1112  O   THR A  70      -2.364  -7.294   1.500  1.00  0.66           O  
ATOM   1113  CB  THR A  70      -0.546  -4.645   0.941  1.00  0.66           C  
ATOM   1114  OG1 THR A  70       0.635  -3.960   1.360  1.00  0.66           O  
ATOM   1115  CG2 THR A  70      -1.681  -4.299   1.869  1.00  0.66           C  
ATOM   1116  H   THR A  70       1.300  -5.941  -0.276  1.00  0.66           H  
ATOM   1117  HA  THR A  70      -0.183  -6.364   2.123  1.00  0.66           H  
ATOM   1118  HB  THR A  70      -0.773  -4.389  -0.084  1.00  0.66           H  
ATOM   1119  HG1 THR A  70       1.373  -4.233   0.771  1.00  0.66           H  
ATOM   1120 1HG2 THR A  70      -1.888  -3.268   1.853  1.00  0.66           H  
ATOM   1121 2HG2 THR A  70      -2.578  -4.847   1.570  1.00  0.66           H  
ATOM   1122 3HG2 THR A  70      -1.392  -4.577   2.868  1.00  0.66           H  
ATOM   1123  N   VAL A  71      -1.780  -7.006  -0.651  1.00  0.65           N  
ATOM   1124  CA  VAL A  71      -2.963  -7.701  -1.114  1.00  0.65           C  
ATOM   1125  C   VAL A  71      -2.947  -9.144  -0.618  1.00  0.65           C  
ATOM   1126  O   VAL A  71      -3.961  -9.639  -0.116  1.00  0.65           O  
ATOM   1127  CB  VAL A  71      -3.071  -7.672  -2.648  1.00  0.65           C  
ATOM   1128  CG1 VAL A  71      -4.186  -8.576  -3.089  1.00  0.65           C  
ATOM   1129  CG2 VAL A  71      -3.363  -6.275  -3.119  1.00  0.65           C  
ATOM   1130  H   VAL A  71      -1.114  -6.613  -1.319  1.00  0.65           H  
ATOM   1131  HA  VAL A  71      -3.834  -7.197  -0.705  1.00  0.65           H  
ATOM   1132  HB  VAL A  71      -2.133  -8.033  -3.085  1.00  0.65           H  
ATOM   1133 1HG1 VAL A  71      -4.255  -8.555  -4.177  1.00  0.65           H  
ATOM   1134 2HG1 VAL A  71      -3.980  -9.598  -2.756  1.00  0.65           H  
ATOM   1135 3HG1 VAL A  71      -5.129  -8.236  -2.658  1.00  0.65           H  
ATOM   1136 1HG2 VAL A  71      -3.441  -6.261  -4.206  1.00  0.65           H  
ATOM   1137 2HG2 VAL A  71      -4.306  -5.944  -2.680  1.00  0.65           H  
ATOM   1138 3HG2 VAL A  71      -2.562  -5.619  -2.806  1.00  0.65           H  
ATOM   1139  N   ARG A  72      -1.788  -9.810  -0.707  1.00  0.64           N  
ATOM   1140  CA  ARG A  72      -1.671 -11.190  -0.238  1.00  0.64           C  
ATOM   1141  C   ARG A  72      -1.975 -11.314   1.244  1.00  0.64           C  
ATOM   1142  O   ARG A  72      -2.776 -12.154   1.660  1.00  0.64           O  
ATOM   1143  CB  ARG A  72      -0.252 -11.714  -0.445  1.00  0.64           C  
ATOM   1144  CG  ARG A  72       0.023 -13.141   0.106  1.00  0.64           C  
ATOM   1145  CD  ARG A  72      -0.702 -14.158  -0.678  1.00  0.64           C  
ATOM   1146  NE  ARG A  72      -0.272 -14.069  -2.030  1.00  0.64           N  
ATOM   1147  CZ  ARG A  72       0.766 -14.729  -2.597  1.00  0.64           C  
ATOM   1148  NH1 ARG A  72       1.466 -15.636  -1.939  1.00  0.64           N  
ATOM   1149  NH2 ARG A  72       1.096 -14.436  -3.828  1.00  0.64           N  
ATOM   1150  H   ARG A  72      -0.978  -9.363  -1.139  1.00  0.64           H  
ATOM   1151  HA  ARG A  72      -2.371 -11.806  -0.803  1.00  0.64           H  
ATOM   1152 1HB  ARG A  72      -0.034 -11.722  -1.509  1.00  0.64           H  
ATOM   1153 2HB  ARG A  72       0.461 -11.037   0.020  1.00  0.64           H  
ATOM   1154 1HG  ARG A  72       1.091 -13.346   0.043  1.00  0.64           H  
ATOM   1155 2HG  ARG A  72      -0.299 -13.195   1.142  1.00  0.64           H  
ATOM   1156 1HD  ARG A  72      -0.485 -15.157  -0.306  1.00  0.64           H  
ATOM   1157 2HD  ARG A  72      -1.777 -13.967  -0.643  1.00  0.64           H  
ATOM   1158  HE  ARG A  72      -0.751 -13.367  -2.604  1.00  0.64           H  
ATOM   1159 1HH1 ARG A  72       1.237 -15.868  -0.990  1.00  0.64           H  
ATOM   1160 2HH1 ARG A  72       2.248 -16.115  -2.429  1.00  0.64           H  
ATOM   1161 1HH2 ARG A  72       0.593 -13.689  -4.315  1.00  0.64           H  
ATOM   1162 2HH2 ARG A  72       1.913 -14.882  -4.259  1.00  0.64           H  
ATOM   1163  N   ARG A  73      -1.364 -10.460   2.055  1.00  0.64           N  
ATOM   1164  CA  ARG A  73      -1.557 -10.547   3.487  1.00  0.64           C  
ATOM   1165  C   ARG A  73      -2.999 -10.190   3.867  1.00  0.64           C  
ATOM   1166  O   ARG A  73      -3.588 -10.823   4.748  1.00  0.64           O  
ATOM   1167  CB  ARG A  73      -0.553  -9.658   4.200  1.00  0.64           C  
ATOM   1168  CG  ARG A  73       0.948 -10.069   4.071  1.00  0.64           C  
ATOM   1169  CD  ARG A  73       1.229 -11.376   4.704  1.00  0.64           C  
ATOM   1170  NE  ARG A  73       2.669 -11.725   4.715  1.00  0.64           N  
ATOM   1171  CZ  ARG A  73       3.135 -12.940   5.082  1.00  0.64           C  
ATOM   1172  NH1 ARG A  73       2.283 -13.889   5.444  1.00  0.64           N  
ATOM   1173  NH2 ARG A  73       4.436 -13.181   5.087  1.00  0.64           N  
ATOM   1174  H   ARG A  73      -0.726  -9.762   1.676  1.00  0.64           H  
ATOM   1175  HA  ARG A  73      -1.367 -11.576   3.793  1.00  0.64           H  
ATOM   1176 1HB  ARG A  73      -0.637  -8.644   3.799  1.00  0.64           H  
ATOM   1177 2HB  ARG A  73      -0.786  -9.621   5.260  1.00  0.64           H  
ATOM   1178 1HG  ARG A  73       1.214 -10.157   3.021  1.00  0.64           H  
ATOM   1179 2HG  ARG A  73       1.583  -9.314   4.540  1.00  0.64           H  
ATOM   1180 1HD  ARG A  73       0.877 -11.360   5.733  1.00  0.64           H  
ATOM   1181 2HD  ARG A  73       0.699 -12.152   4.154  1.00  0.64           H  
ATOM   1182  HE  ARG A  73       3.376 -11.008   4.422  1.00  0.64           H  
ATOM   1183 1HH1 ARG A  73       1.291 -13.696   5.454  1.00  0.64           H  
ATOM   1184 2HH1 ARG A  73       2.625 -14.799   5.720  1.00  0.64           H  
ATOM   1185 1HH2 ARG A  73       5.107 -12.427   4.833  1.00  0.64           H  
ATOM   1186 2HH2 ARG A  73       4.783 -14.085   5.360  1.00  0.64           H  
ATOM   1187  N   MET A  74      -3.587  -9.213   3.167  1.00  0.64           N  
ATOM   1188  CA  MET A  74      -4.968  -8.804   3.396  1.00  0.64           C  
ATOM   1189  C   MET A  74      -5.903  -9.970   3.122  1.00  0.64           C  
ATOM   1190  O   MET A  74      -6.785 -10.269   3.929  1.00  0.64           O  
ATOM   1191  CB  MET A  74      -5.303  -7.606   2.507  1.00  0.64           C  
ATOM   1192  CG  MET A  74      -6.709  -7.050   2.612  1.00  0.64           C  
ATOM   1193  SD  MET A  74      -6.945  -5.606   1.505  1.00  0.64           S  
ATOM   1194  CE  MET A  74      -7.012  -6.401  -0.103  1.00  0.64           C  
ATOM   1195  H   MET A  74      -3.060  -8.710   2.457  1.00  0.64           H  
ATOM   1196  HA  MET A  74      -5.083  -8.521   4.440  1.00  0.64           H  
ATOM   1197 1HB  MET A  74      -4.614  -6.794   2.722  1.00  0.64           H  
ATOM   1198 2HB  MET A  74      -5.140  -7.885   1.467  1.00  0.64           H  
ATOM   1199 1HG  MET A  74      -7.419  -7.825   2.323  1.00  0.64           H  
ATOM   1200 2HG  MET A  74      -6.923  -6.759   3.633  1.00  0.64           H  
ATOM   1201 1HE  MET A  74      -7.156  -5.667  -0.883  1.00  0.64           H  
ATOM   1202 2HE  MET A  74      -6.090  -6.946  -0.281  1.00  0.64           H  
ATOM   1203 3HE  MET A  74      -7.839  -7.089  -0.115  1.00  0.64           H  
ATOM   1204  N   GLU A  75      -5.702 -10.643   1.986  1.00  0.65           N  
ATOM   1205  CA  GLU A  75      -6.512 -11.797   1.622  1.00  0.65           C  
ATOM   1206  C   GLU A  75      -6.363 -12.951   2.604  1.00  0.65           C  
ATOM   1207  O   GLU A  75      -7.352 -13.602   2.953  1.00  0.65           O  
ATOM   1208  CB  GLU A  75      -6.194 -12.241   0.207  1.00  0.65           C  
ATOM   1209  CG  GLU A  75      -6.992 -13.392  -0.251  1.00  0.65           C  
ATOM   1210  CD  GLU A  75      -6.885 -13.483  -1.644  1.00  0.65           C  
ATOM   1211  OE1 GLU A  75      -7.327 -12.550  -2.261  1.00  0.65           O  
ATOM   1212  OE2 GLU A  75      -6.387 -14.438  -2.186  1.00  0.65           O  
ATOM   1213  H   GLU A  75      -4.965 -10.341   1.346  1.00  0.65           H  
ATOM   1214  HA  GLU A  75      -7.554 -11.483   1.635  1.00  0.65           H  
ATOM   1215 1HB  GLU A  75      -6.364 -11.412  -0.482  1.00  0.65           H  
ATOM   1216 2HB  GLU A  75      -5.135 -12.508   0.141  1.00  0.65           H  
ATOM   1217 1HG  GLU A  75      -6.615 -14.309   0.204  1.00  0.65           H  
ATOM   1218 2HG  GLU A  75      -8.038 -13.263   0.037  1.00  0.65           H  
ATOM   1219  N   LEU A  76      -5.141 -13.206   3.067  1.00  0.66           N  
ATOM   1220  CA  LEU A  76      -4.943 -14.274   4.031  1.00  0.66           C  
ATOM   1221  C   LEU A  76      -5.675 -13.921   5.328  1.00  0.66           C  
ATOM   1222  O   LEU A  76      -6.284 -14.789   5.960  1.00  0.66           O  
ATOM   1223  CB  LEU A  76      -3.451 -14.518   4.246  1.00  0.66           C  
ATOM   1224  CG  LEU A  76      -2.720 -15.126   3.015  1.00  0.66           C  
ATOM   1225  CD1 LEU A  76      -1.223 -15.146   3.275  1.00  0.66           C  
ATOM   1226  CD2 LEU A  76      -3.262 -16.528   2.743  1.00  0.66           C  
ATOM   1227  H   LEU A  76      -4.341 -12.669   2.729  1.00  0.66           H  
ATOM   1228  HA  LEU A  76      -5.379 -15.186   3.629  1.00  0.66           H  
ATOM   1229 1HB  LEU A  76      -2.978 -13.563   4.478  1.00  0.66           H  
ATOM   1230 2HB  LEU A  76      -3.320 -15.189   5.092  1.00  0.66           H  
ATOM   1231  HG  LEU A  76      -2.903 -14.510   2.144  1.00  0.66           H  
ATOM   1232 1HD1 LEU A  76      -0.708 -15.560   2.409  1.00  0.66           H  
ATOM   1233 2HD1 LEU A  76      -0.877 -14.129   3.452  1.00  0.66           H  
ATOM   1234 3HD1 LEU A  76      -1.014 -15.760   4.149  1.00  0.66           H  
ATOM   1235 1HD2 LEU A  76      -2.759 -16.953   1.873  1.00  0.66           H  
ATOM   1236 2HD2 LEU A  76      -3.085 -17.165   3.610  1.00  0.66           H  
ATOM   1237 3HD2 LEU A  76      -4.334 -16.472   2.547  1.00  0.66           H  
ATOM   1238  N   LYS A  77      -5.686 -12.634   5.688  1.00  0.68           N  
ATOM   1239  CA  LYS A  77      -6.414 -12.211   6.872  1.00  0.68           C  
ATOM   1240  C   LYS A  77      -7.906 -12.372   6.633  1.00  0.68           C  
ATOM   1241  O   LYS A  77      -8.633 -12.823   7.518  1.00  0.68           O  
ATOM   1242  CB  LYS A  77      -6.080 -10.772   7.229  1.00  0.68           C  
ATOM   1243  CG  LYS A  77      -6.776 -10.258   8.466  1.00  0.68           C  
ATOM   1244  CD  LYS A  77      -6.427 -11.105   9.677  1.00  0.68           C  
ATOM   1245  CE  LYS A  77      -4.963 -10.967  10.037  1.00  0.68           C  
ATOM   1246  NZ  LYS A  77      -4.601 -11.769  11.238  1.00  0.68           N  
ATOM   1247  H   LYS A  77      -5.151 -11.945   5.158  1.00  0.68           H  
ATOM   1248  HA  LYS A  77      -6.130 -12.854   7.707  1.00  0.68           H  
ATOM   1249 1HB  LYS A  77      -5.005 -10.682   7.380  1.00  0.68           H  
ATOM   1250 2HB  LYS A  77      -6.346 -10.117   6.402  1.00  0.68           H  
ATOM   1251 1HG  LYS A  77      -6.451  -9.243   8.620  1.00  0.68           H  
ATOM   1252 2HG  LYS A  77      -7.851 -10.263   8.308  1.00  0.68           H  
ATOM   1253 1HD  LYS A  77      -7.033 -10.794  10.528  1.00  0.68           H  
ATOM   1254 2HD  LYS A  77      -6.642 -12.154   9.468  1.00  0.68           H  
ATOM   1255 1HE  LYS A  77      -4.356 -11.302   9.198  1.00  0.68           H  
ATOM   1256 2HE  LYS A  77      -4.740  -9.917  10.239  1.00  0.68           H  
ATOM   1257 1HZ  LYS A  77      -3.607 -11.617  11.405  1.00  0.68           H  
ATOM   1258 2HZ  LYS A  77      -5.124 -11.469  12.040  1.00  0.68           H  
ATOM   1259 3HZ  LYS A  77      -4.786 -12.767  11.050  1.00  0.68           H  
ATOM   1260  N   ALA A  78      -8.373 -12.036   5.427  1.00  0.70           N  
ATOM   1261  CA  ALA A  78      -9.782 -12.200   5.103  1.00  0.70           C  
ATOM   1262  C   ALA A  78     -10.166 -13.671   5.243  1.00  0.70           C  
ATOM   1263  O   ALA A  78     -11.241 -13.992   5.744  1.00  0.70           O  
ATOM   1264  CB  ALA A  78     -10.072 -11.703   3.704  1.00  0.70           C  
ATOM   1265  H   ALA A  78      -7.740 -11.637   4.737  1.00  0.70           H  
ATOM   1266  HA  ALA A  78     -10.366 -11.621   5.814  1.00  0.70           H  
ATOM   1267 1HB  ALA A  78     -11.126 -11.822   3.494  1.00  0.70           H  
ATOM   1268 2HB  ALA A  78      -9.796 -10.652   3.631  1.00  0.70           H  
ATOM   1269 3HB  ALA A  78      -9.498 -12.278   2.989  1.00  0.70           H  
ATOM   1270  N   ASP A  79      -9.258 -14.576   4.861  1.00  0.72           N  
ATOM   1271  CA  ASP A  79      -9.516 -16.002   5.007  1.00  0.72           C  
ATOM   1272  C   ASP A  79      -9.678 -16.365   6.469  1.00  0.72           C  
ATOM   1273  O   ASP A  79     -10.625 -17.070   6.832  1.00  0.72           O  
ATOM   1274  CB  ASP A  79      -8.413 -16.853   4.350  1.00  0.72           C  
ATOM   1275  CG  ASP A  79      -8.666 -18.368   4.486  1.00  0.72           C  
ATOM   1276  OD1 ASP A  79      -9.692 -18.856   4.054  1.00  0.72           O  
ATOM   1277  OD2 ASP A  79      -7.831 -19.075   5.025  1.00  0.72           O  
ATOM   1278  H   ASP A  79      -8.392 -14.263   4.424  1.00  0.72           H  
ATOM   1279  HA  ASP A  79     -10.456 -16.230   4.516  1.00  0.72           H  
ATOM   1280 1HB  ASP A  79      -8.321 -16.589   3.299  1.00  0.72           H  
ATOM   1281 2HB  ASP A  79      -7.462 -16.626   4.817  1.00  0.72           H  
ATOM   1282  N   GLN A  80      -8.791 -15.865   7.329  1.00  0.74           N  
ATOM   1283  CA  GLN A  80      -8.925 -16.190   8.741  1.00  0.74           C  
ATOM   1284  C   GLN A  80     -10.238 -15.623   9.295  1.00  0.74           C  
ATOM   1285  O   GLN A  80     -10.970 -16.314  10.004  1.00  0.74           O  
ATOM   1286  CB  GLN A  80      -7.749 -15.615   9.538  1.00  0.74           C  
ATOM   1287  CG  GLN A  80      -6.403 -16.264   9.273  1.00  0.74           C  
ATOM   1288  CD  GLN A  80      -5.264 -15.583  10.058  1.00  0.74           C  
ATOM   1289  OE1 GLN A  80      -5.390 -14.424  10.510  1.00  0.74           O  
ATOM   1290  NE2 GLN A  80      -4.156 -16.304  10.224  1.00  0.74           N  
ATOM   1291  H   GLN A  80      -8.015 -15.296   6.985  1.00  0.74           H  
ATOM   1292  HA  GLN A  80      -8.941 -17.274   8.850  1.00  0.74           H  
ATOM   1293 1HB  GLN A  80      -7.655 -14.553   9.307  1.00  0.74           H  
ATOM   1294 2HB  GLN A  80      -7.963 -15.696  10.604  1.00  0.74           H  
ATOM   1295 1HG  GLN A  80      -6.449 -17.313   9.562  1.00  0.74           H  
ATOM   1296 2HG  GLN A  80      -6.184 -16.179   8.205  1.00  0.74           H  
ATOM   1297 1HE2 GLN A  80      -3.376 -15.930  10.726  1.00  0.74           H  
ATOM   1298 2HE2 GLN A  80      -4.103 -17.228   9.844  1.00  0.74           H  
ATOM   1299  N   LEU A  81     -10.581 -14.395   8.904  1.00  0.77           N  
ATOM   1300  CA  LEU A  81     -11.803 -13.755   9.381  1.00  0.77           C  
ATOM   1301  C   LEU A  81     -13.042 -14.508   8.879  1.00  0.77           C  
ATOM   1302  O   LEU A  81     -14.077 -14.580   9.555  1.00  0.77           O  
ATOM   1303  CB  LEU A  81     -11.833 -12.301   8.916  1.00  0.77           C  
ATOM   1304  CG  LEU A  81     -10.789 -11.322   9.533  1.00  0.77           C  
ATOM   1305  CD1 LEU A  81     -10.868  -9.974   8.802  1.00  0.77           C  
ATOM   1306  CD2 LEU A  81     -11.060 -11.145  10.999  1.00  0.77           C  
ATOM   1307  H   LEU A  81      -9.951 -13.873   8.296  1.00  0.77           H  
ATOM   1308  HA  LEU A  81     -11.798 -13.777  10.469  1.00  0.77           H  
ATOM   1309 1HB  LEU A  81     -11.667 -12.299   7.852  1.00  0.77           H  
ATOM   1310 2HB  LEU A  81     -12.813 -11.898   9.121  1.00  0.77           H  
ATOM   1311  HG  LEU A  81      -9.789 -11.726   9.403  1.00  0.77           H  
ATOM   1312 1HD1 LEU A  81     -10.131  -9.285   9.220  1.00  0.77           H  
ATOM   1313 2HD1 LEU A  81     -10.658 -10.129   7.746  1.00  0.77           H  
ATOM   1314 3HD1 LEU A  81     -11.862  -9.553   8.916  1.00  0.77           H  
ATOM   1315 1HD2 LEU A  81     -10.326 -10.463  11.425  1.00  0.77           H  
ATOM   1316 2HD2 LEU A  81     -12.058 -10.737  11.139  1.00  0.77           H  
ATOM   1317 3HD2 LEU A  81     -10.982 -12.113  11.493  1.00  0.77           H  
ATOM   1318  N   TYR A  82     -12.958 -15.064   7.673  1.00  0.79           N  
ATOM   1319  CA  TYR A  82     -14.048 -15.864   7.139  1.00  0.79           C  
ATOM   1320  C   TYR A  82     -14.218 -17.130   7.985  1.00  0.79           C  
ATOM   1321  O   TYR A  82     -15.310 -17.448   8.461  1.00  0.79           O  
ATOM   1322  CB  TYR A  82     -13.785 -16.247   5.688  1.00  0.79           C  
ATOM   1323  CG  TYR A  82     -14.915 -17.006   5.080  1.00  0.79           C  
ATOM   1324  CD1 TYR A  82     -16.013 -16.312   4.586  1.00  0.79           C  
ATOM   1325  CD2 TYR A  82     -14.881 -18.390   5.033  1.00  0.79           C  
ATOM   1326  CE1 TYR A  82     -17.071 -17.003   4.036  1.00  0.79           C  
ATOM   1327  CE2 TYR A  82     -15.939 -19.085   4.483  1.00  0.79           C  
ATOM   1328  CZ  TYR A  82     -17.030 -18.401   3.986  1.00  0.79           C  
ATOM   1329  OH  TYR A  82     -18.085 -19.103   3.447  1.00  0.79           O  
ATOM   1330  H   TYR A  82     -12.119 -14.932   7.109  1.00  0.79           H  
ATOM   1331  HA  TYR A  82     -14.976 -15.306   7.206  1.00  0.79           H  
ATOM   1332 1HB  TYR A  82     -13.617 -15.342   5.099  1.00  0.79           H  
ATOM   1333 2HB  TYR A  82     -12.886 -16.854   5.618  1.00  0.79           H  
ATOM   1334  HD1 TYR A  82     -16.038 -15.224   4.632  1.00  0.79           H  
ATOM   1335  HD2 TYR A  82     -14.017 -18.927   5.428  1.00  0.79           H  
ATOM   1336  HE1 TYR A  82     -17.934 -16.458   3.645  1.00  0.79           H  
ATOM   1337  HE2 TYR A  82     -15.911 -20.175   4.441  1.00  0.79           H  
ATOM   1338  HH  TYR A  82     -17.879 -20.040   3.458  1.00  0.79           H  
ATOM   1339  N   LYS A  83     -13.113 -17.855   8.193  1.00  0.82           N  
ATOM   1340  CA  LYS A  83     -13.125 -19.112   8.944  1.00  0.82           C  
ATOM   1341  C   LYS A  83     -13.573 -18.936  10.405  1.00  0.82           C  
ATOM   1342  O   LYS A  83     -14.188 -19.832  10.986  1.00  0.82           O  
ATOM   1343  CB  LYS A  83     -11.752 -19.787   8.870  1.00  0.82           C  
ATOM   1344  CG  LYS A  83     -11.411 -20.408   7.485  1.00  0.82           C  
ATOM   1345  CD  LYS A  83     -10.080 -21.160   7.538  1.00  0.82           C  
ATOM   1346  CE  LYS A  83      -9.822 -22.024   6.275  1.00  0.82           C  
ATOM   1347  NZ  LYS A  83      -9.401 -21.235   5.072  1.00  0.82           N  
ATOM   1348  H   LYS A  83     -12.230 -17.532   7.793  1.00  0.82           H  
ATOM   1349  HA  LYS A  83     -13.842 -19.777   8.464  1.00  0.82           H  
ATOM   1350 1HB  LYS A  83     -10.980 -19.044   9.093  1.00  0.82           H  
ATOM   1351 2HB  LYS A  83     -11.686 -20.568   9.624  1.00  0.82           H  
ATOM   1352 1HG  LYS A  83     -12.203 -21.088   7.178  1.00  0.82           H  
ATOM   1353 2HG  LYS A  83     -11.329 -19.609   6.739  1.00  0.82           H  
ATOM   1354 1HD  LYS A  83      -9.272 -20.423   7.608  1.00  0.82           H  
ATOM   1355 2HD  LYS A  83     -10.047 -21.794   8.420  1.00  0.82           H  
ATOM   1356 1HE  LYS A  83      -9.042 -22.745   6.505  1.00  0.82           H  
ATOM   1357 2HE  LYS A  83     -10.737 -22.562   6.032  1.00  0.82           H  
ATOM   1358 1HZ  LYS A  83      -9.242 -21.842   4.299  1.00  0.82           H  
ATOM   1359 2HZ  LYS A  83     -10.073 -20.521   4.778  1.00  0.82           H  
ATOM   1360 3HZ  LYS A  83      -8.539 -20.712   5.254  1.00  0.82           H  
ATOM   1361  N   GLN A  84     -13.328 -17.751  10.968  1.00  0.84           N  
ATOM   1362  CA  GLN A  84     -13.713 -17.392  12.336  1.00  0.84           C  
ATOM   1363  C   GLN A  84     -15.174 -16.932  12.421  1.00  0.84           C  
ATOM   1364  O   GLN A  84     -15.652 -16.559  13.494  1.00  0.84           O  
ATOM   1365  CB  GLN A  84     -12.796 -16.289  12.869  1.00  0.84           C  
ATOM   1366  CG  GLN A  84     -11.344 -16.719  13.069  1.00  0.84           C  
ATOM   1367  CD  GLN A  84     -10.406 -15.547  13.371  1.00  0.84           C  
ATOM   1368  OE1 GLN A  84     -10.690 -14.382  13.076  1.00  0.84           O  
ATOM   1369  NE2 GLN A  84      -9.262 -15.865  13.962  1.00  0.84           N  
ATOM   1370  H   GLN A  84     -12.778 -17.075  10.437  1.00  0.84           H  
ATOM   1371  HA  GLN A  84     -13.602 -18.274  12.964  1.00  0.84           H  
ATOM   1372 1HB  GLN A  84     -12.798 -15.458  12.161  1.00  0.84           H  
ATOM   1373 2HB  GLN A  84     -13.181 -15.914  13.815  1.00  0.84           H  
ATOM   1374 1HG  GLN A  84     -11.312 -17.392  13.923  1.00  0.84           H  
ATOM   1375 2HG  GLN A  84     -10.990 -17.241  12.192  1.00  0.84           H  
ATOM   1376 1HE2 GLN A  84      -8.596 -15.152  14.185  1.00  0.84           H  
ATOM   1377 2HE2 GLN A  84      -9.064 -16.820  14.182  1.00  0.84           H  
ATOM   1378  N   LYS A  85     -15.872 -16.952  11.281  1.00  0.88           N  
ATOM   1379  CA  LYS A  85     -17.262 -16.547  11.129  1.00  0.88           C  
ATOM   1380  C   LYS A  85     -17.497 -15.073  11.444  1.00  0.88           C  
ATOM   1381  O   LYS A  85     -18.532 -14.689  12.002  1.00  0.88           O  
ATOM   1382  CB  LYS A  85     -18.170 -17.439  11.984  1.00  0.88           C  
ATOM   1383  CG  LYS A  85     -18.076 -18.924  11.639  1.00  0.88           C  
ATOM   1384  CD  LYS A  85     -19.050 -19.755  12.460  1.00  0.88           C  
ATOM   1385  CE  LYS A  85     -18.908 -21.239  12.146  1.00  0.88           C  
ATOM   1386  NZ  LYS A  85     -19.824 -22.072  12.974  1.00  0.88           N  
ATOM   1387  H   LYS A  85     -15.419 -17.271  10.427  1.00  0.88           H  
ATOM   1388  HA  LYS A  85     -17.534 -16.699  10.083  1.00  0.88           H  
ATOM   1389 1HB  LYS A  85     -17.943 -17.317  13.039  1.00  0.88           H  
ATOM   1390 2HB  LYS A  85     -19.204 -17.139  11.839  1.00  0.88           H  
ATOM   1391 1HG  LYS A  85     -18.293 -19.062  10.580  1.00  0.88           H  
ATOM   1392 2HG  LYS A  85     -17.060 -19.279  11.827  1.00  0.88           H  
ATOM   1393 1HD  LYS A  85     -18.857 -19.595  13.522  1.00  0.88           H  
ATOM   1394 2HD  LYS A  85     -20.070 -19.441  12.241  1.00  0.88           H  
ATOM   1395 1HE  LYS A  85     -19.134 -21.405  11.094  1.00  0.88           H  
ATOM   1396 2HE  LYS A  85     -17.879 -21.547  12.339  1.00  0.88           H  
ATOM   1397 1HZ  LYS A  85     -19.700 -23.047  12.738  1.00  0.88           H  
ATOM   1398 2HZ  LYS A  85     -19.614 -21.934  13.953  1.00  0.88           H  
ATOM   1399 3HZ  LYS A  85     -20.781 -21.802  12.794  1.00  0.88           H  
ATOM   1400  N   ILE A  86     -16.553 -14.237  11.027  1.00  0.93           N  
ATOM   1401  CA  ILE A  86     -16.669 -12.797  11.164  1.00  0.93           C  
ATOM   1402  C   ILE A  86     -17.188 -12.263   9.826  1.00  0.93           C  
ATOM   1403  O   ILE A  86     -18.153 -11.499   9.777  1.00  0.93           O  
ATOM   1404  CB  ILE A  86     -15.320 -12.194  11.557  1.00  0.93           C  
ATOM   1405  CG1 ILE A  86     -14.910 -12.750  12.919  1.00  0.93           C  
ATOM   1406  CG2 ILE A  86     -15.409 -10.686  11.595  1.00  0.93           C  
ATOM   1407  CD1 ILE A  86     -13.502 -12.462  13.285  1.00  0.93           C  
ATOM   1408  H   ILE A  86     -15.714 -14.603  10.581  1.00  0.93           H  
ATOM   1409  HA  ILE A  86     -17.395 -12.565  11.941  1.00  0.93           H  
ATOM   1410  HB  ILE A  86     -14.566 -12.488  10.838  1.00  0.93           H  
ATOM   1411 1HG1 ILE A  86     -15.559 -12.325  13.680  1.00  0.93           H  
ATOM   1412 2HG1 ILE A  86     -15.046 -13.833  12.916  1.00  0.93           H  
ATOM   1413 1HG2 ILE A  86     -14.445 -10.271  11.865  1.00  0.93           H  
ATOM   1414 2HG2 ILE A  86     -15.699 -10.337  10.623  1.00  0.93           H  
ATOM   1415 3HG2 ILE A  86     -16.157 -10.383  12.325  1.00  0.93           H  
ATOM   1416 1HD1 ILE A  86     -13.281 -12.891  14.262  1.00  0.93           H  
ATOM   1417 2HD1 ILE A  86     -12.855 -12.912  12.545  1.00  0.93           H  
ATOM   1418 3HD1 ILE A  86     -13.338 -11.388  13.315  1.00  0.93           H  
ATOM   1419  N   ILE A  87     -16.550 -12.699   8.735  1.00  0.97           N  
ATOM   1420  CA  ILE A  87     -16.996 -12.328   7.386  1.00  0.97           C  
ATOM   1421  C   ILE A  87     -18.096 -13.277   6.939  1.00  0.97           C  
ATOM   1422  O   ILE A  87     -17.932 -14.494   7.010  1.00  0.97           O  
ATOM   1423  CB  ILE A  87     -15.857 -12.365   6.361  1.00  0.97           C  
ATOM   1424  CG1 ILE A  87     -14.818 -11.356   6.707  1.00  0.97           C  
ATOM   1425  CG2 ILE A  87     -16.359 -12.175   4.948  1.00  0.97           C  
ATOM   1426  CD1 ILE A  87     -13.577 -11.502   5.889  1.00  0.97           C  
ATOM   1427  H   ILE A  87     -15.752 -13.320   8.862  1.00  0.97           H  
ATOM   1428  HA  ILE A  87     -17.402 -11.317   7.411  1.00  0.97           H  
ATOM   1429  HB  ILE A  87     -15.376 -13.316   6.409  1.00  0.97           H  
ATOM   1430 1HG1 ILE A  87     -15.222 -10.367   6.552  1.00  0.97           H  
ATOM   1431 2HG1 ILE A  87     -14.565 -11.466   7.750  1.00  0.97           H  
ATOM   1432 1HG2 ILE A  87     -15.519 -12.223   4.271  1.00  0.97           H  
ATOM   1433 2HG2 ILE A  87     -17.068 -12.961   4.702  1.00  0.97           H  
ATOM   1434 3HG2 ILE A  87     -16.836 -11.219   4.851  1.00  0.97           H  
ATOM   1435 1HD1 ILE A  87     -12.852 -10.745   6.180  1.00  0.97           H  
ATOM   1436 2HD1 ILE A  87     -13.164 -12.488   6.052  1.00  0.97           H  
ATOM   1437 3HD1 ILE A  87     -13.817 -11.391   4.839  1.00  0.97           H  
ATOM   1438  N   ARG A  88     -19.236 -12.727   6.522  1.00  1.00           N  
ATOM   1439  CA  ARG A  88     -20.371 -13.562   6.132  1.00  1.00           C  
ATOM   1440  C   ARG A  88     -20.741 -13.446   4.646  1.00  1.00           C  
ATOM   1441  O   ARG A  88     -21.800 -13.916   4.228  1.00  1.00           O  
ATOM   1442  CB  ARG A  88     -21.585 -13.204   6.983  1.00  1.00           C  
ATOM   1443  CG  ARG A  88     -21.365 -13.297   8.520  1.00  1.00           C  
ATOM   1444  CD  ARG A  88     -21.055 -14.685   8.985  1.00  1.00           C  
ATOM   1445  NE  ARG A  88     -20.845 -14.750  10.433  1.00  1.00           N  
ATOM   1446  CZ  ARG A  88     -21.787 -14.946  11.363  1.00  1.00           C  
ATOM   1447  NH1 ARG A  88     -23.054 -15.106  11.039  1.00  1.00           N  
ATOM   1448  NH2 ARG A  88     -21.397 -14.976  12.618  1.00  1.00           N  
ATOM   1449  H   ARG A  88     -19.318 -11.719   6.494  1.00  1.00           H  
ATOM   1450  HA  ARG A  88     -20.109 -14.603   6.332  1.00  1.00           H  
ATOM   1451 1HB  ARG A  88     -21.897 -12.185   6.758  1.00  1.00           H  
ATOM   1452 2HB  ARG A  88     -22.413 -13.864   6.730  1.00  1.00           H  
ATOM   1453 1HG  ARG A  88     -20.529 -12.651   8.805  1.00  1.00           H  
ATOM   1454 2HG  ARG A  88     -22.265 -12.963   9.034  1.00  1.00           H  
ATOM   1455 1HD  ARG A  88     -21.881 -15.347   8.733  1.00  1.00           H  
ATOM   1456 2HD  ARG A  88     -20.146 -15.041   8.499  1.00  1.00           H  
ATOM   1457  HE  ARG A  88     -19.896 -14.639  10.799  1.00  1.00           H  
ATOM   1458 1HH1 ARG A  88     -23.333 -15.080  10.069  1.00  1.00           H  
ATOM   1459 2HH1 ARG A  88     -23.743 -15.253  11.761  1.00  1.00           H  
ATOM   1460 1HH2 ARG A  88     -20.392 -14.838  12.811  1.00  1.00           H  
ATOM   1461 2HH2 ARG A  88     -22.061 -15.120  13.362  1.00  1.00           H  
ATOM   1462  N   GLY A  89     -19.888 -12.797   3.859  1.00  1.01           N  
ATOM   1463  CA  GLY A  89     -20.144 -12.623   2.429  1.00  1.01           C  
ATOM   1464  C   GLY A  89     -19.467 -13.715   1.609  1.00  1.01           C  
ATOM   1465  O   GLY A  89     -18.979 -14.692   2.165  1.00  1.01           O  
ATOM   1466  H   GLY A  89     -19.039 -12.436   4.265  1.00  1.01           H  
ATOM   1467 1HA  GLY A  89     -21.219 -12.635   2.246  1.00  1.01           H  
ATOM   1468 2HA  GLY A  89     -19.776 -11.648   2.112  1.00  1.01           H  
ATOM   1469  N   PHE A  90     -19.427 -13.538   0.282  1.00  0.98           N  
ATOM   1470  CA  PHE A  90     -18.799 -14.519  -0.609  1.00  0.98           C  
ATOM   1471  C   PHE A  90     -17.301 -14.595  -0.338  1.00  0.98           C  
ATOM   1472  O   PHE A  90     -16.718 -15.689  -0.279  1.00  0.98           O  
ATOM   1473  CB  PHE A  90     -19.038 -14.133  -2.063  1.00  0.98           C  
ATOM   1474  CG  PHE A  90     -20.456 -14.317  -2.513  1.00  0.98           C  
ATOM   1475  CD1 PHE A  90     -21.236 -15.331  -1.985  1.00  0.98           C  
ATOM   1476  CD2 PHE A  90     -21.014 -13.479  -3.464  1.00  0.98           C  
ATOM   1477  CE1 PHE A  90     -22.544 -15.502  -2.395  1.00  0.98           C  
ATOM   1478  CE2 PHE A  90     -22.319 -13.647  -3.882  1.00  0.98           C  
ATOM   1479  CZ  PHE A  90     -23.087 -14.660  -3.345  1.00  0.98           C  
ATOM   1480  H   PHE A  90     -19.853 -12.717  -0.117  1.00  0.98           H  
ATOM   1481  HA  PHE A  90     -19.236 -15.498  -0.420  1.00  0.98           H  
ATOM   1482 1HB  PHE A  90     -18.754 -13.090  -2.214  1.00  0.98           H  
ATOM   1483 2HB  PHE A  90     -18.399 -14.738  -2.700  1.00  0.98           H  
ATOM   1484  HD1 PHE A  90     -20.810 -16.000  -1.234  1.00  0.98           H  
ATOM   1485  HD2 PHE A  90     -20.412 -12.679  -3.880  1.00  0.98           H  
ATOM   1486  HE1 PHE A  90     -23.149 -16.303  -1.971  1.00  0.98           H  
ATOM   1487  HE2 PHE A  90     -22.744 -12.984  -4.632  1.00  0.98           H  
ATOM   1488  HZ  PHE A  90     -24.117 -14.800  -3.668  1.00  0.98           H  
ATOM   1489  N   CYS A  91     -16.719 -13.414  -0.099  1.00  0.93           N  
ATOM   1490  CA  CYS A  91     -15.331 -13.250   0.263  1.00  0.93           C  
ATOM   1491  C   CYS A  91     -14.437 -13.877  -0.795  1.00  0.93           C  
ATOM   1492  O   CYS A  91     -13.982 -15.010  -0.679  1.00  0.93           O  
ATOM   1493  CB  CYS A  91     -15.076 -13.809   1.648  1.00  0.93           C  
ATOM   1494  SG  CYS A  91     -13.474 -13.334   2.353  1.00  0.93           S  
ATOM   1495  H   CYS A  91     -17.253 -12.563  -0.220  1.00  0.93           H  
ATOM   1496  HA  CYS A  91     -15.113 -12.184   0.298  1.00  0.93           H  
ATOM   1497 1HB  CYS A  91     -15.860 -13.473   2.317  1.00  0.93           H  
ATOM   1498 2HB  CYS A  91     -15.129 -14.895   1.625  1.00  0.93           H  
ATOM   1499  HG  CYS A  91     -12.736 -13.785   1.339  1.00  0.93           H  
ATOM   1500  N   HIS A  92     -14.301 -13.190  -1.913  1.00  0.86           N  
ATOM   1501  CA  HIS A  92     -13.540 -13.765  -3.005  1.00  0.86           C  
ATOM   1502  C   HIS A  92     -12.053 -13.637  -2.748  1.00  0.86           C  
ATOM   1503  O   HIS A  92     -11.623 -12.848  -1.904  1.00  0.86           O  
ATOM   1504  CB  HIS A  92     -13.889 -13.149  -4.350  1.00  0.86           C  
ATOM   1505  CG  HIS A  92     -15.296 -13.363  -4.785  1.00  0.86           C  
ATOM   1506  ND1 HIS A  92     -16.282 -12.421  -4.587  1.00  0.86           N  
ATOM   1507  CD2 HIS A  92     -15.893 -14.415  -5.390  1.00  0.86           C  
ATOM   1508  CE1 HIS A  92     -17.429 -12.883  -5.063  1.00  0.86           C  
ATOM   1509  NE2 HIS A  92     -17.221 -14.092  -5.554  1.00  0.86           N  
ATOM   1510  H   HIS A  92     -14.697 -12.264  -1.991  1.00  0.86           H  
ATOM   1511  HA  HIS A  92     -13.750 -14.809  -3.084  1.00  0.86           H  
ATOM   1512 1HB  HIS A  92     -13.687 -12.087  -4.316  1.00  0.86           H  
ATOM   1513 2HB  HIS A  92     -13.247 -13.587  -5.110  1.00  0.86           H  
ATOM   1514  HD2 HIS A  92     -15.406 -15.346  -5.692  1.00  0.86           H  
ATOM   1515  HE1 HIS A  92     -18.382 -12.361  -5.048  1.00  0.86           H  
ATOM   1516  HE2 HIS A  92     -17.921 -14.687  -5.979  1.00  0.86           H  
ATOM   1517  N   LEU A  93     -11.273 -14.433  -3.475  1.00  0.79           N  
ATOM   1518  CA  LEU A  93      -9.820 -14.402  -3.375  1.00  0.79           C  
ATOM   1519  C   LEU A  93      -9.191 -13.997  -4.699  1.00  0.79           C  
ATOM   1520  O   LEU A  93      -9.689 -14.348  -5.761  1.00  0.79           O  
ATOM   1521  CB  LEU A  93      -9.295 -15.786  -3.023  1.00  0.79           C  
ATOM   1522  CG  LEU A  93      -9.676 -16.332  -1.716  1.00  0.79           C  
ATOM   1523  CD1 LEU A  93     -11.042 -16.960  -1.831  1.00  0.79           C  
ATOM   1524  CD2 LEU A  93      -8.690 -17.352  -1.311  1.00  0.79           C  
ATOM   1525  H   LEU A  93     -11.711 -15.108  -4.101  1.00  0.79           H  
ATOM   1526  HA  LEU A  93      -9.534 -13.682  -2.613  1.00  0.79           H  
ATOM   1527 1HB  LEU A  93      -9.659 -16.482  -3.777  1.00  0.79           H  
ATOM   1528 2HB  LEU A  93      -8.211 -15.777  -3.078  1.00  0.79           H  
ATOM   1529  HG  LEU A  93      -9.699 -15.538  -0.996  1.00  0.79           H  
ATOM   1530 1HD1 LEU A  93     -11.333 -17.373  -0.905  1.00  0.79           H  
ATOM   1531 2HD1 LEU A  93     -11.768 -16.241  -2.129  1.00  0.79           H  
ATOM   1532 3HD1 LEU A  93     -11.010 -17.752  -2.567  1.00  0.79           H  
ATOM   1533 1HD2 LEU A  93      -8.961 -17.768  -0.343  1.00  0.79           H  
ATOM   1534 2HD2 LEU A  93      -8.707 -18.127  -2.067  1.00  0.79           H  
ATOM   1535 3HD2 LEU A  93      -7.697 -16.894  -1.254  1.00  0.79           H  
ATOM   1536  N   CYS A  94      -8.101 -13.242  -4.631  1.00  0.73           N  
ATOM   1537  CA  CYS A  94      -7.370 -12.775  -5.787  1.00  0.73           C  
ATOM   1538  C   CYS A  94      -5.884 -13.144  -5.770  1.00  0.73           C  
ATOM   1539  O   CYS A  94      -5.124 -12.625  -6.585  1.00  0.73           O  
ATOM   1540  CB  CYS A  94      -7.480 -11.255  -5.886  1.00  0.73           C  
ATOM   1541  SG  CYS A  94      -6.708 -10.387  -4.534  1.00  0.73           S  
ATOM   1542  H   CYS A  94      -7.753 -12.971  -3.724  1.00  0.73           H  
ATOM   1543  HA  CYS A  94      -7.825 -13.220  -6.661  1.00  0.73           H  
ATOM   1544 1HB  CYS A  94      -7.026 -10.910  -6.817  1.00  0.73           H  
ATOM   1545 2HB  CYS A  94      -8.530 -10.971  -5.909  1.00  0.73           H  
ATOM   1546  HG  CYS A  94      -7.032 -11.289  -3.568  1.00  0.73           H  
ATOM   1547  N   ASP A  95      -5.460 -14.063  -4.892  1.00  0.69           N  
ATOM   1548  CA  ASP A  95      -4.043 -14.459  -4.791  1.00  0.69           C  
ATOM   1549  C   ASP A  95      -3.335 -14.634  -6.148  1.00  0.69           C  
ATOM   1550  O   ASP A  95      -2.266 -14.078  -6.419  1.00  0.69           O  
ATOM   1551  CB  ASP A  95      -3.926 -15.824  -4.050  1.00  0.69           C  
ATOM   1552  CG  ASP A  95      -4.751 -17.070  -4.739  1.00  0.69           C  
ATOM   1553  OD1 ASP A  95      -5.504 -16.847  -5.652  1.00  0.69           O  
ATOM   1554  OD2 ASP A  95      -4.534 -18.215  -4.352  1.00  0.69           O  
ATOM   1555  H   ASP A  95      -6.104 -14.433  -4.192  1.00  0.69           H  
ATOM   1556  HA  ASP A  95      -3.521 -13.690  -4.221  1.00  0.69           H  
ATOM   1557 1HB  ASP A  95      -2.874 -16.099  -3.982  1.00  0.69           H  
ATOM   1558 2HB  ASP A  95      -4.296 -15.697  -3.026  1.00  0.69           H  
ATOM   1559  N   GLY A  96      -3.985 -15.359  -7.031  1.00  0.67           N  
ATOM   1560  CA  GLY A  96      -3.443 -15.740  -8.311  1.00  0.67           C  
ATOM   1561  C   GLY A  96      -3.422 -14.645  -9.336  1.00  0.67           C  
ATOM   1562  O   GLY A  96      -2.948 -14.865 -10.443  1.00  0.67           O  
ATOM   1563  H   GLY A  96      -4.880 -15.736  -6.743  1.00  0.67           H  
ATOM   1564 1HA  GLY A  96      -2.440 -16.144  -8.180  1.00  0.67           H  
ATOM   1565 2HA  GLY A  96      -4.062 -16.538  -8.695  1.00  0.67           H  
ATOM   1566  N   GLN A  97      -3.995 -13.488  -9.003  1.00  0.65           N  
ATOM   1567  CA  GLN A  97      -4.074 -12.352  -9.894  1.00  0.65           C  
ATOM   1568  C   GLN A  97      -3.414 -11.115  -9.297  1.00  0.65           C  
ATOM   1569  O   GLN A  97      -3.640 -10.008  -9.789  1.00  0.65           O  
ATOM   1570  CB  GLN A  97      -5.533 -12.019 -10.197  1.00  0.65           C  
ATOM   1571  CG  GLN A  97      -6.269 -13.084 -10.928  1.00  0.65           C  
ATOM   1572  CD  GLN A  97      -6.798 -14.108  -9.995  1.00  0.65           C  
ATOM   1573  OE1 GLN A  97      -7.307 -13.779  -8.931  1.00  0.65           O  
ATOM   1574  NE2 GLN A  97      -6.708 -15.348 -10.368  1.00  0.65           N  
ATOM   1575  H   GLN A  97      -4.375 -13.373  -8.066  1.00  0.65           H  
ATOM   1576  HA  GLN A  97      -3.562 -12.597 -10.824  1.00  0.65           H  
ATOM   1577 1HB  GLN A  97      -6.057 -11.829  -9.257  1.00  0.65           H  
ATOM   1578 2HB  GLN A  97      -5.589 -11.107 -10.794  1.00  0.65           H  
ATOM   1579 1HG  GLN A  97      -7.078 -12.658 -11.500  1.00  0.65           H  
ATOM   1580 2HG  GLN A  97      -5.575 -13.581 -11.594  1.00  0.65           H  
ATOM   1581 1HE2 GLN A  97      -7.056 -16.079  -9.779  1.00  0.65           H  
ATOM   1582 2HE2 GLN A  97      -6.309 -15.590 -11.279  1.00  0.65           H  
ATOM   1583  N   GLU A  98      -2.605 -11.268  -8.252  1.00  0.64           N  
ATOM   1584  CA  GLU A  98      -2.017 -10.075  -7.638  1.00  0.64           C  
ATOM   1585  C   GLU A  98      -1.136  -9.267  -8.586  1.00  0.64           C  
ATOM   1586  O   GLU A  98      -1.252  -8.043  -8.629  1.00  0.64           O  
ATOM   1587  CB  GLU A  98      -1.216 -10.496  -6.427  1.00  0.64           C  
ATOM   1588  CG  GLU A  98      -2.060 -10.945  -5.285  1.00  0.64           C  
ATOM   1589  CD  GLU A  98      -1.278 -11.687  -4.327  1.00  0.64           C  
ATOM   1590  OE1 GLU A  98      -0.130 -11.907  -4.608  1.00  0.64           O  
ATOM   1591  OE2 GLU A  98      -1.794 -12.108  -3.327  1.00  0.64           O  
ATOM   1592  H   GLU A  98      -2.442 -12.194  -7.844  1.00  0.64           H  
ATOM   1593  HA  GLU A  98      -2.833  -9.435  -7.303  1.00  0.64           H  
ATOM   1594 1HB  GLU A  98      -0.551 -11.317  -6.696  1.00  0.64           H  
ATOM   1595 2HB  GLU A  98      -0.595  -9.663  -6.088  1.00  0.64           H  
ATOM   1596 1HG  GLU A  98      -2.476 -10.078  -4.801  1.00  0.64           H  
ATOM   1597 2HG  GLU A  98      -2.878 -11.556  -5.654  1.00  0.64           H  
ATOM   1598  N   ALA A  99      -0.313  -9.935  -9.403  1.00  0.63           N  
ATOM   1599  CA  ALA A  99       0.507  -9.211 -10.376  1.00  0.63           C  
ATOM   1600  C   ALA A  99      -0.369  -8.472 -11.347  1.00  0.63           C  
ATOM   1601  O   ALA A  99      -0.049  -7.365 -11.769  1.00  0.63           O  
ATOM   1602  CB  ALA A  99       1.390 -10.135 -11.164  1.00  0.63           C  
ATOM   1603  H   ALA A  99      -0.255 -10.942  -9.335  1.00  0.63           H  
ATOM   1604  HA  ALA A  99       1.116  -8.480  -9.844  1.00  0.63           H  
ATOM   1605 1HB  ALA A  99       1.969  -9.568 -11.881  1.00  0.63           H  
ATOM   1606 2HB  ALA A  99       2.039 -10.629 -10.529  1.00  0.63           H  
ATOM   1607 3HB  ALA A  99       0.784 -10.833 -11.675  1.00  0.63           H  
ATOM   1608  N   CYS A 100      -1.489  -9.085 -11.709  1.00  0.63           N  
ATOM   1609  CA  CYS A 100      -2.378  -8.452 -12.647  1.00  0.63           C  
ATOM   1610  C   CYS A 100      -3.001  -7.240 -12.024  1.00  0.63           C  
ATOM   1611  O   CYS A 100      -3.046  -6.185 -12.630  1.00  0.63           O  
ATOM   1612  CB  CYS A 100      -3.486  -9.386 -13.078  1.00  0.63           C  
ATOM   1613  SG  CYS A 100      -2.925 -10.706 -14.052  1.00  0.63           S  
ATOM   1614  H   CYS A 100      -1.722  -9.987 -11.322  1.00  0.63           H  
ATOM   1615  HA  CYS A 100      -1.808  -8.162 -13.516  1.00  0.63           H  
ATOM   1616 1HB  CYS A 100      -3.976  -9.800 -12.211  1.00  0.63           H  
ATOM   1617 2HB  CYS A 100      -4.242  -8.837 -13.638  1.00  0.63           H  
ATOM   1618  HG  CYS A 100      -1.757 -10.923 -13.409  1.00  0.63           H  
ATOM   1619  N   CYS A 101      -3.403  -7.346 -10.768  1.00  0.63           N  
ATOM   1620  CA  CYS A 101      -4.061  -6.221 -10.143  1.00  0.63           C  
ATOM   1621  C   CYS A 101      -3.106  -5.036 -10.034  1.00  0.63           C  
ATOM   1622  O   CYS A 101      -3.465  -3.898 -10.344  1.00  0.63           O  
ATOM   1623  CB  CYS A 101      -4.538  -6.604  -8.743  1.00  0.63           C  
ATOM   1624  SG  CYS A 101      -5.857  -7.841  -8.692  1.00  0.63           S  
ATOM   1625  H   CYS A 101      -3.318  -8.234 -10.277  1.00  0.63           H  
ATOM   1626  HA  CYS A 101      -4.902  -5.935 -10.751  1.00  0.63           H  
ATOM   1627 1HB  CYS A 101      -3.696  -6.984  -8.163  1.00  0.63           H  
ATOM   1628 2HB  CYS A 101      -4.909  -5.713  -8.240  1.00  0.63           H  
ATOM   1629  HG  CYS A 101      -5.092  -8.852  -9.181  1.00  0.63           H  
ATOM   1630  N   VAL A 102      -1.858  -5.313  -9.663  1.00  0.63           N  
ATOM   1631  CA  VAL A 102      -0.895  -4.243  -9.471  1.00  0.63           C  
ATOM   1632  C   VAL A 102      -0.368  -3.716 -10.802  1.00  0.63           C  
ATOM   1633  O   VAL A 102      -0.285  -2.501 -11.007  1.00  0.63           O  
ATOM   1634  CB  VAL A 102       0.254  -4.732  -8.589  1.00  0.63           C  
ATOM   1635  CG1 VAL A 102       1.322  -3.621  -8.457  1.00  0.63           C  
ATOM   1636  CG2 VAL A 102      -0.338  -5.145  -7.251  1.00  0.63           C  
ATOM   1637  H   VAL A 102      -1.599  -6.278  -9.447  1.00  0.63           H  
ATOM   1638  HA  VAL A 102      -1.396  -3.425  -8.951  1.00  0.63           H  
ATOM   1639  HB  VAL A 102       0.736  -5.595  -9.054  1.00  0.63           H  
ATOM   1640 1HG1 VAL A 102       2.142  -3.980  -7.831  1.00  0.63           H  
ATOM   1641 2HG1 VAL A 102       1.694  -3.351  -9.438  1.00  0.63           H  
ATOM   1642 3HG1 VAL A 102       0.906  -2.755  -8.019  1.00  0.63           H  
ATOM   1643 1HG2 VAL A 102       0.411  -5.487  -6.590  1.00  0.63           H  
ATOM   1644 2HG2 VAL A 102      -0.825  -4.324  -6.819  1.00  0.63           H  
ATOM   1645 3HG2 VAL A 102      -1.067  -5.930  -7.403  1.00  0.63           H  
ATOM   1646  N   GLY A 103      -0.014  -4.627 -11.708  1.00  0.64           N  
ATOM   1647  CA  GLY A 103       0.487  -4.271 -13.025  1.00  0.64           C  
ATOM   1648  C   GLY A 103      -0.572  -3.486 -13.783  1.00  0.64           C  
ATOM   1649  O   GLY A 103      -0.266  -2.460 -14.398  1.00  0.64           O  
ATOM   1650  H   GLY A 103      -0.102  -5.612 -11.496  1.00  0.64           H  
ATOM   1651 1HA  GLY A 103       1.396  -3.680 -12.925  1.00  0.64           H  
ATOM   1652 2HA  GLY A 103       0.747  -5.176 -13.573  1.00  0.64           H  
ATOM   1653  N   LEU A 104      -1.833  -3.934 -13.711  1.00  0.66           N  
ATOM   1654  CA  LEU A 104      -2.878  -3.209 -14.396  1.00  0.66           C  
ATOM   1655  C   LEU A 104      -2.945  -1.814 -13.840  1.00  0.66           C  
ATOM   1656  O   LEU A 104      -2.842  -0.860 -14.595  1.00  0.66           O  
ATOM   1657  CB  LEU A 104      -4.253  -3.897 -14.225  1.00  0.66           C  
ATOM   1658  CG  LEU A 104      -4.504  -5.206 -15.040  1.00  0.66           C  
ATOM   1659  CD1 LEU A 104      -5.751  -5.905 -14.540  1.00  0.66           C  
ATOM   1660  CD2 LEU A 104      -4.671  -4.831 -16.463  1.00  0.66           C  
ATOM   1661  H   LEU A 104      -2.070  -4.778 -13.201  1.00  0.66           H  
ATOM   1662  HA  LEU A 104      -2.634  -3.158 -15.456  1.00  0.66           H  
ATOM   1663 1HB  LEU A 104      -4.385  -4.131 -13.167  1.00  0.66           H  
ATOM   1664 2HB  LEU A 104      -5.021  -3.196 -14.503  1.00  0.66           H  
ATOM   1665  HG  LEU A 104      -3.665  -5.878 -14.942  1.00  0.66           H  
ATOM   1666 1HD1 LEU A 104      -5.927  -6.807 -15.118  1.00  0.66           H  
ATOM   1667 2HD1 LEU A 104      -5.606  -6.177 -13.501  1.00  0.66           H  
ATOM   1668 3HD1 LEU A 104      -6.611  -5.244 -14.633  1.00  0.66           H  
ATOM   1669 1HD2 LEU A 104      -4.838  -5.712 -17.072  1.00  0.66           H  
ATOM   1670 2HD2 LEU A 104      -5.510  -4.149 -16.564  1.00  0.66           H  
ATOM   1671 3HD2 LEU A 104      -3.791  -4.351 -16.768  1.00  0.66           H  
ATOM   1672  N   GLU A 105      -2.942  -1.651 -12.519  1.00  0.68           N  
ATOM   1673  CA  GLU A 105      -3.031  -0.289 -12.022  1.00  0.68           C  
ATOM   1674  C   GLU A 105      -1.832   0.556 -12.407  1.00  0.68           C  
ATOM   1675  O   GLU A 105      -1.978   1.734 -12.726  1.00  0.68           O  
ATOM   1676  CB  GLU A 105      -3.255  -0.272 -10.527  1.00  0.68           C  
ATOM   1677  CG  GLU A 105      -4.639  -0.717 -10.170  1.00  0.68           C  
ATOM   1678  CD  GLU A 105      -5.672   0.142 -10.805  1.00  0.68           C  
ATOM   1679  OE1 GLU A 105      -5.552   1.336 -10.694  1.00  0.68           O  
ATOM   1680  OE2 GLU A 105      -6.618  -0.374 -11.370  1.00  0.68           O  
ATOM   1681  H   GLU A 105      -2.968  -2.442 -11.871  1.00  0.68           H  
ATOM   1682  HA  GLU A 105      -3.905   0.168 -12.472  1.00  0.68           H  
ATOM   1683 1HB  GLU A 105      -2.545  -0.948 -10.042  1.00  0.68           H  
ATOM   1684 2HB  GLU A 105      -3.093   0.730 -10.132  1.00  0.68           H  
ATOM   1685 1HG  GLU A 105      -4.792  -1.750 -10.472  1.00  0.68           H  
ATOM   1686 2HG  GLU A 105      -4.749  -0.652  -9.101  1.00  0.68           H  
ATOM   1687  N   ALA A 106      -0.653  -0.037 -12.462  1.00  0.71           N  
ATOM   1688  CA  ALA A 106       0.525   0.709 -12.859  1.00  0.71           C  
ATOM   1689  C   ALA A 106       0.358   1.299 -14.276  1.00  0.71           C  
ATOM   1690  O   ALA A 106       0.940   2.343 -14.583  1.00  0.71           O  
ATOM   1691  CB  ALA A 106       1.742  -0.182 -12.784  1.00  0.71           C  
ATOM   1692  H   ALA A 106      -0.566  -1.014 -12.182  1.00  0.71           H  
ATOM   1693  HA  ALA A 106       0.650   1.538 -12.166  1.00  0.71           H  
ATOM   1694 1HB  ALA A 106       2.615   0.388 -13.062  1.00  0.71           H  
ATOM   1695 2HB  ALA A 106       1.852  -0.566 -11.772  1.00  0.71           H  
ATOM   1696 3HB  ALA A 106       1.614  -1.012 -13.468  1.00  0.71           H  
ATOM   1697  N   GLY A 107      -0.397   0.612 -15.149  1.00  0.74           N  
ATOM   1698  CA  GLY A 107      -0.629   1.062 -16.523  1.00  0.74           C  
ATOM   1699  C   GLY A 107      -1.964   1.820 -16.739  1.00  0.74           C  
ATOM   1700  O   GLY A 107      -2.332   2.089 -17.887  1.00  0.74           O  
ATOM   1701  H   GLY A 107      -0.855  -0.253 -14.845  1.00  0.74           H  
ATOM   1702 1HA  GLY A 107       0.197   1.701 -16.827  1.00  0.74           H  
ATOM   1703 2HA  GLY A 107      -0.600   0.197 -17.180  1.00  0.74           H  
ATOM   1704  N   ILE A 108      -2.691   2.142 -15.656  1.00  0.76           N  
ATOM   1705  CA  ILE A 108      -4.017   2.791 -15.718  1.00  0.76           C  
ATOM   1706  C   ILE A 108      -4.021   4.190 -15.075  1.00  0.76           C  
ATOM   1707  O   ILE A 108      -3.453   4.406 -14.005  1.00  0.76           O  
ATOM   1708  CB  ILE A 108      -5.090   1.885 -15.055  1.00  0.76           C  
ATOM   1709  CG1 ILE A 108      -5.231   0.584 -15.811  1.00  0.76           C  
ATOM   1710  CG2 ILE A 108      -6.405   2.540 -15.013  1.00  0.76           C  
ATOM   1711  CD1 ILE A 108      -6.018  -0.473 -15.046  1.00  0.76           C  
ATOM   1712  H   ILE A 108      -2.324   1.916 -14.729  1.00  0.76           H  
ATOM   1713  HA  ILE A 108      -4.290   2.910 -16.765  1.00  0.76           H  
ATOM   1714  HB  ILE A 108      -4.777   1.650 -14.039  1.00  0.76           H  
ATOM   1715 1HG1 ILE A 108      -5.733   0.775 -16.759  1.00  0.76           H  
ATOM   1716 2HG1 ILE A 108      -4.270   0.225 -16.027  1.00  0.76           H  
ATOM   1717 1HG2 ILE A 108      -7.128   1.881 -14.540  1.00  0.76           H  
ATOM   1718 2HG2 ILE A 108      -6.331   3.458 -14.446  1.00  0.76           H  
ATOM   1719 3HG2 ILE A 108      -6.712   2.752 -16.035  1.00  0.76           H  
ATOM   1720 1HD1 ILE A 108      -6.062  -1.380 -15.631  1.00  0.76           H  
ATOM   1721 2HD1 ILE A 108      -5.526  -0.685 -14.100  1.00  0.76           H  
ATOM   1722 3HD1 ILE A 108      -7.025  -0.113 -14.847  1.00  0.76           H  
ATOM   1723  N   ASN A 109      -4.597   5.175 -15.764  1.00  0.77           N  
ATOM   1724  CA  ASN A 109      -4.653   6.536 -15.233  1.00  0.77           C  
ATOM   1725  C   ASN A 109      -5.657   6.567 -14.074  1.00  0.77           C  
ATOM   1726  O   ASN A 109      -6.681   5.903 -14.164  1.00  0.77           O  
ATOM   1727  CB  ASN A 109      -5.041   7.533 -16.313  1.00  0.77           C  
ATOM   1728  CG  ASN A 109      -4.884   8.967 -15.914  1.00  0.77           C  
ATOM   1729  OD1 ASN A 109      -5.748   9.551 -15.231  1.00  0.77           O  
ATOM   1730  ND2 ASN A 109      -3.794   9.567 -16.329  1.00  0.77           N  
ATOM   1731  H   ASN A 109      -5.101   4.979 -16.640  1.00  0.77           H  
ATOM   1732  HA  ASN A 109      -3.662   6.793 -14.875  1.00  0.77           H  
ATOM   1733 1HB  ASN A 109      -4.453   7.345 -17.210  1.00  0.77           H  
ATOM   1734 2HB  ASN A 109      -6.085   7.374 -16.574  1.00  0.77           H  
ATOM   1735 1HD2 ASN A 109      -3.631  10.527 -16.099  1.00  0.77           H  
ATOM   1736 2HD2 ASN A 109      -3.124   9.066 -16.879  1.00  0.77           H  
ATOM   1737  N   PRO A 110      -5.433   7.313 -12.982  1.00  0.75           N  
ATOM   1738  CA  PRO A 110      -6.392   7.504 -11.900  1.00  0.75           C  
ATOM   1739  C   PRO A 110      -7.813   7.871 -12.369  1.00  0.75           C  
ATOM   1740  O   PRO A 110      -8.779   7.561 -11.662  1.00  0.75           O  
ATOM   1741  CB  PRO A 110      -5.748   8.636 -11.103  1.00  0.75           C  
ATOM   1742  CG  PRO A 110      -4.257   8.436 -11.313  1.00  0.75           C  
ATOM   1743  CD  PRO A 110      -4.116   7.957 -12.738  1.00  0.75           C  
ATOM   1744  HA  PRO A 110      -6.423   6.584 -11.297  1.00  0.75           H  
ATOM   1745 1HB  PRO A 110      -6.109   9.608 -11.476  1.00  0.75           H  
ATOM   1746 2HB  PRO A 110      -6.045   8.567 -10.046  1.00  0.75           H  
ATOM   1747 1HG  PRO A 110      -3.722   9.380 -11.132  1.00  0.75           H  
ATOM   1748 2HG  PRO A 110      -3.869   7.707 -10.587  1.00  0.75           H  
ATOM   1749 1HD  PRO A 110      -3.940   8.810 -13.388  1.00  0.75           H  
ATOM   1750 2HD  PRO A 110      -3.302   7.214 -12.774  1.00  0.75           H  
ATOM   1751  N   THR A 111      -7.942   8.531 -13.539  1.00  0.73           N  
ATOM   1752  CA  THR A 111      -9.246   8.925 -14.067  1.00  0.73           C  
ATOM   1753  C   THR A 111      -9.958   7.808 -14.841  1.00  0.73           C  
ATOM   1754  O   THR A 111     -11.133   7.935 -15.169  1.00  0.73           O  
ATOM   1755  CB  THR A 111      -9.121  10.155 -14.982  1.00  0.73           C  
ATOM   1756  OG1 THR A 111      -8.256   9.859 -16.082  1.00  0.73           O  
ATOM   1757  CG2 THR A 111      -8.548  11.319 -14.200  1.00  0.73           C  
ATOM   1758  H   THR A 111      -7.123   8.778 -14.091  1.00  0.73           H  
ATOM   1759  HA  THR A 111      -9.872   9.210 -13.231  1.00  0.73           H  
ATOM   1760  HB  THR A 111     -10.107  10.421 -15.369  1.00  0.73           H  
ATOM   1761  HG1 THR A 111      -7.364   9.696 -15.745  1.00  0.73           H  
ATOM   1762 1HG2 THR A 111      -8.463  12.187 -14.853  1.00  0.73           H  
ATOM   1763 2HG2 THR A 111      -9.206  11.552 -13.366  1.00  0.73           H  
ATOM   1764 3HG2 THR A 111      -7.561  11.049 -13.821  1.00  0.73           H  
ATOM   1765  N   ASP A 112      -9.261   6.715 -15.129  1.00  0.70           N  
ATOM   1766  CA  ASP A 112      -9.847   5.624 -15.904  1.00  0.70           C  
ATOM   1767  C   ASP A 112     -10.780   4.782 -15.049  1.00  0.70           C  
ATOM   1768  O   ASP A 112     -10.457   4.412 -13.915  1.00  0.70           O  
ATOM   1769  CB  ASP A 112      -8.745   4.741 -16.470  1.00  0.70           C  
ATOM   1770  CG  ASP A 112      -7.943   5.413 -17.611  1.00  0.70           C  
ATOM   1771  OD1 ASP A 112      -8.530   6.241 -18.277  1.00  0.70           O  
ATOM   1772  OD2 ASP A 112      -6.734   5.175 -17.790  1.00  0.70           O  
ATOM   1773  H   ASP A 112      -8.308   6.618 -14.794  1.00  0.70           H  
ATOM   1774  HA  ASP A 112     -10.423   6.047 -16.729  1.00  0.70           H  
ATOM   1775 1HB  ASP A 112      -8.083   4.522 -15.670  1.00  0.70           H  
ATOM   1776 2HB  ASP A 112      -9.172   3.804 -16.825  1.00  0.70           H  
ATOM   1777  N   HIS A 113     -11.942   4.466 -15.606  1.00  0.68           N  
ATOM   1778  CA  HIS A 113     -12.921   3.650 -14.904  1.00  0.68           C  
ATOM   1779  C   HIS A 113     -12.565   2.170 -14.931  1.00  0.68           C  
ATOM   1780  O   HIS A 113     -12.106   1.659 -15.954  1.00  0.68           O  
ATOM   1781  CB  HIS A 113     -14.315   3.881 -15.507  1.00  0.68           C  
ATOM   1782  CG  HIS A 113     -14.820   5.277 -15.249  1.00  0.68           C  
ATOM   1783  ND1 HIS A 113     -16.135   5.657 -15.448  1.00  0.68           N  
ATOM   1784  CD2 HIS A 113     -14.178   6.377 -14.811  1.00  0.68           C  
ATOM   1785  CE1 HIS A 113     -16.263   6.936 -15.144  1.00  0.68           C  
ATOM   1786  NE2 HIS A 113     -15.093   7.388 -14.755  1.00  0.68           N  
ATOM   1787  H   HIS A 113     -12.142   4.805 -16.539  1.00  0.68           H  
ATOM   1788  HA  HIS A 113     -12.959   3.952 -13.864  1.00  0.68           H  
ATOM   1789 1HB  HIS A 113     -14.271   3.730 -16.586  1.00  0.68           H  
ATOM   1790 2HB  HIS A 113     -15.012   3.153 -15.112  1.00  0.68           H  
ATOM   1791  HD2 HIS A 113     -13.127   6.455 -14.551  1.00  0.68           H  
ATOM   1792  HE1 HIS A 113     -17.182   7.516 -15.204  1.00  0.68           H  
ATOM   1793  HE2 HIS A 113     -14.885   8.334 -14.459  1.00  0.68           H  
ATOM   1794  N   LEU A 114     -12.829   1.480 -13.822  1.00  0.67           N  
ATOM   1795  CA  LEU A 114     -12.641   0.031 -13.766  1.00  0.67           C  
ATOM   1796  C   LEU A 114     -13.848  -0.670 -13.169  1.00  0.67           C  
ATOM   1797  O   LEU A 114     -14.319  -0.334 -12.076  1.00  0.67           O  
ATOM   1798  CB  LEU A 114     -11.399  -0.378 -12.975  1.00  0.67           C  
ATOM   1799  CG  LEU A 114     -11.202  -1.934 -12.821  1.00  0.67           C  
ATOM   1800  CD1 LEU A 114     -10.944  -2.591 -14.187  1.00  0.67           C  
ATOM   1801  CD2 LEU A 114     -10.072  -2.217 -11.901  1.00  0.67           C  
ATOM   1802  H   LEU A 114     -13.164   1.989 -13.002  1.00  0.67           H  
ATOM   1803  HA  LEU A 114     -12.513  -0.332 -14.780  1.00  0.67           H  
ATOM   1804 1HB  LEU A 114     -10.525   0.010 -13.495  1.00  0.67           H  
ATOM   1805 2HB  LEU A 114     -11.440   0.070 -11.999  1.00  0.67           H  
ATOM   1806  HG  LEU A 114     -12.109  -2.363 -12.414  1.00  0.67           H  
ATOM   1807 1HD1 LEU A 114     -10.831  -3.670 -14.059  1.00  0.67           H  
ATOM   1808 2HD1 LEU A 114     -11.778  -2.400 -14.842  1.00  0.67           H  
ATOM   1809 3HD1 LEU A 114     -10.037  -2.181 -14.623  1.00  0.67           H  
ATOM   1810 1HD2 LEU A 114      -9.977  -3.291 -11.805  1.00  0.67           H  
ATOM   1811 2HD2 LEU A 114      -9.144  -1.798 -12.298  1.00  0.67           H  
ATOM   1812 3HD2 LEU A 114     -10.279  -1.784 -10.941  1.00  0.67           H  
ATOM   1813  N   ILE A 115     -14.349  -1.617 -13.941  1.00  0.69           N  
ATOM   1814  CA  ILE A 115     -15.502  -2.423 -13.609  1.00  0.69           C  
ATOM   1815  C   ILE A 115     -15.085  -3.897 -13.570  1.00  0.69           C  
ATOM   1816  O   ILE A 115     -14.526  -4.380 -14.550  1.00  0.69           O  
ATOM   1817  CB  ILE A 115     -16.555  -2.193 -14.700  1.00  0.69           C  
ATOM   1818  CG1 ILE A 115     -16.857  -0.724 -14.822  1.00  0.69           C  
ATOM   1819  CG2 ILE A 115     -17.759  -2.913 -14.389  1.00  0.69           C  
ATOM   1820  CD1 ILE A 115     -16.021  -0.036 -15.837  1.00  0.69           C  
ATOM   1821  H   ILE A 115     -13.897  -1.768 -14.846  1.00  0.69           H  
ATOM   1822  HA  ILE A 115     -15.881  -2.139 -12.632  1.00  0.69           H  
ATOM   1823  HB  ILE A 115     -16.161  -2.536 -15.658  1.00  0.69           H  
ATOM   1824 1HG1 ILE A 115     -17.906  -0.607 -15.081  1.00  0.69           H  
ATOM   1825 2HG1 ILE A 115     -16.681  -0.256 -13.898  1.00  0.69           H  
ATOM   1826 1HG2 ILE A 115     -18.496  -2.765 -15.174  1.00  0.69           H  
ATOM   1827 2HG2 ILE A 115     -17.498  -3.935 -14.320  1.00  0.69           H  
ATOM   1828 3HG2 ILE A 115     -18.150  -2.563 -13.439  1.00  0.69           H  
ATOM   1829 1HD1 ILE A 115     -16.283   1.016 -15.889  1.00  0.69           H  
ATOM   1830 2HD1 ILE A 115     -14.975  -0.120 -15.601  1.00  0.69           H  
ATOM   1831 3HD1 ILE A 115     -16.187  -0.501 -16.776  1.00  0.69           H  
ATOM   1832  N   THR A 116     -15.322  -4.610 -12.471  1.00  0.71           N  
ATOM   1833  CA  THR A 116     -14.886  -6.007 -12.420  1.00  0.71           C  
ATOM   1834  C   THR A 116     -16.087  -6.936 -12.242  1.00  0.71           C  
ATOM   1835  O   THR A 116     -17.155  -6.488 -11.856  1.00  0.71           O  
ATOM   1836  CB  THR A 116     -13.884  -6.197 -11.255  1.00  0.71           C  
ATOM   1837  OG1 THR A 116     -14.550  -5.932 -10.004  1.00  0.71           O  
ATOM   1838  CG2 THR A 116     -12.712  -5.232 -11.389  1.00  0.71           C  
ATOM   1839  H   THR A 116     -15.791  -4.218 -11.650  1.00  0.71           H  
ATOM   1840  HA  THR A 116     -14.392  -6.261 -13.351  1.00  0.71           H  
ATOM   1841  HB  THR A 116     -13.512  -7.225 -11.254  1.00  0.71           H  
ATOM   1842  HG1 THR A 116     -15.156  -5.162 -10.107  1.00  0.71           H  
ATOM   1843 1HG2 THR A 116     -12.033  -5.374 -10.555  1.00  0.71           H  
ATOM   1844 2HG2 THR A 116     -12.185  -5.401 -12.313  1.00  0.71           H  
ATOM   1845 3HG2 THR A 116     -13.095  -4.224 -11.377  1.00  0.71           H  
ATOM   1846  N   ALA A 117     -15.937  -8.239 -12.504  1.00  0.75           N  
ATOM   1847  CA  ALA A 117     -17.037  -9.180 -12.227  1.00  0.75           C  
ATOM   1848  C   ALA A 117     -17.106  -9.585 -10.751  1.00  0.75           C  
ATOM   1849  O   ALA A 117     -18.168  -9.564 -10.127  1.00  0.75           O  
ATOM   1850  CB  ALA A 117     -16.879 -10.435 -13.058  1.00  0.75           C  
ATOM   1851  H   ALA A 117     -15.068  -8.550 -12.929  1.00  0.75           H  
ATOM   1852  HA  ALA A 117     -17.970  -8.697 -12.492  1.00  0.75           H  
ATOM   1853 1HB  ALA A 117     -17.714 -11.088 -12.857  1.00  0.75           H  
ATOM   1854 2HB  ALA A 117     -16.862 -10.170 -14.117  1.00  0.75           H  
ATOM   1855 3HB  ALA A 117     -15.950 -10.933 -12.797  1.00  0.75           H  
ATOM   1856  N   TYR A 118     -15.962  -9.962 -10.210  1.00  0.77           N  
ATOM   1857  CA  TYR A 118     -15.810 -10.422  -8.835  1.00  0.77           C  
ATOM   1858  C   TYR A 118     -14.335 -10.247  -8.481  1.00  0.77           C  
ATOM   1859  O   TYR A 118     -13.563  -9.829  -9.342  1.00  0.77           O  
ATOM   1860  CB  TYR A 118     -16.401 -11.842  -8.635  1.00  0.77           C  
ATOM   1861  CG  TYR A 118     -15.806 -12.998  -9.446  1.00  0.77           C  
ATOM   1862  CD1 TYR A 118     -14.880 -13.833  -8.874  1.00  0.77           C  
ATOM   1863  CD2 TYR A 118     -16.201 -13.213 -10.749  1.00  0.77           C  
ATOM   1864  CE1 TYR A 118     -14.332 -14.881  -9.590  1.00  0.77           C  
ATOM   1865  CE2 TYR A 118     -15.663 -14.255 -11.480  1.00  0.77           C  
ATOM   1866  CZ  TYR A 118     -14.728 -15.088 -10.904  1.00  0.77           C  
ATOM   1867  OH  TYR A 118     -14.190 -16.132 -11.629  1.00  0.77           O  
ATOM   1868  H   TYR A 118     -15.137  -9.930 -10.789  1.00  0.77           H  
ATOM   1869  HA  TYR A 118     -16.375  -9.757  -8.180  1.00  0.77           H  
ATOM   1870 1HB  TYR A 118     -16.295 -12.101  -7.592  1.00  0.77           H  
ATOM   1871 2HB  TYR A 118     -17.473 -11.811  -8.839  1.00  0.77           H  
ATOM   1872  HD1 TYR A 118     -14.589 -13.667  -7.847  1.00  0.77           H  
ATOM   1873  HD2 TYR A 118     -16.935 -12.563 -11.196  1.00  0.77           H  
ATOM   1874  HE1 TYR A 118     -13.600 -15.538  -9.123  1.00  0.77           H  
ATOM   1875  HE2 TYR A 118     -15.975 -14.422 -12.509  1.00  0.77           H  
ATOM   1876  HH  TYR A 118     -14.722 -16.287 -12.415  1.00  0.77           H  
ATOM   1877  N   ARG A 119     -13.945 -10.500  -7.222  1.00  0.78           N  
ATOM   1878  CA  ARG A 119     -12.548 -10.303  -6.754  1.00  0.78           C  
ATOM   1879  C   ARG A 119     -12.165  -8.822  -6.779  1.00  0.78           C  
ATOM   1880  O   ARG A 119     -10.995  -8.432  -6.859  1.00  0.78           O  
ATOM   1881  CB  ARG A 119     -11.564 -11.094  -7.618  1.00  0.78           C  
ATOM   1882  CG  ARG A 119     -11.680 -12.556  -7.467  1.00  0.78           C  
ATOM   1883  CD  ARG A 119     -10.718 -13.309  -8.300  1.00  0.78           C  
ATOM   1884  NE  ARG A 119     -11.054 -13.314  -9.716  1.00  0.78           N  
ATOM   1885  CZ  ARG A 119     -10.402 -12.616 -10.657  1.00  0.78           C  
ATOM   1886  NH1 ARG A 119      -9.420 -11.822 -10.331  1.00  0.78           N  
ATOM   1887  NH2 ARG A 119     -10.722 -12.732 -11.927  1.00  0.78           N  
ATOM   1888  H   ARG A 119     -14.630 -10.847  -6.564  1.00  0.78           H  
ATOM   1889  HA  ARG A 119     -12.469 -10.659  -5.728  1.00  0.78           H  
ATOM   1890 1HB  ARG A 119     -11.611 -10.853  -8.665  1.00  0.78           H  
ATOM   1891 2HB  ARG A 119     -10.556 -10.846  -7.294  1.00  0.78           H  
ATOM   1892 1HG  ARG A 119     -11.499 -12.805  -6.429  1.00  0.78           H  
ATOM   1893 2HG  ARG A 119     -12.647 -12.851  -7.733  1.00  0.78           H  
ATOM   1894 1HD  ARG A 119      -9.729 -12.872  -8.187  1.00  0.78           H  
ATOM   1895 2HD  ARG A 119     -10.693 -14.343  -7.971  1.00  0.78           H  
ATOM   1896  HE  ARG A 119     -11.802 -13.922 -10.017  1.00  0.78           H  
ATOM   1897 1HH1 ARG A 119      -9.147 -11.713  -9.366  1.00  0.78           H  
ATOM   1898 2HH1 ARG A 119      -8.931 -11.318 -11.081  1.00  0.78           H  
ATOM   1899 1HH2 ARG A 119     -11.465 -13.343 -12.219  1.00  0.78           H  
ATOM   1900 2HH2 ARG A 119     -10.151 -12.221 -12.612  1.00  0.78           H  
ATOM   1901  N   ALA A 120     -13.184  -8.000  -6.593  1.00  0.77           N  
ATOM   1902  CA  ALA A 120     -13.082  -6.557  -6.573  1.00  0.77           C  
ATOM   1903  C   ALA A 120     -12.134  -6.042  -5.499  1.00  0.77           C  
ATOM   1904  O   ALA A 120     -11.496  -5.011  -5.704  1.00  0.77           O  
ATOM   1905  CB  ALA A 120     -14.462  -5.967  -6.371  1.00  0.77           C  
ATOM   1906  H   ALA A 120     -14.099  -8.413  -6.500  1.00  0.77           H  
ATOM   1907  HA  ALA A 120     -12.698  -6.239  -7.544  1.00  0.77           H  
ATOM   1908 1HB  ALA A 120     -14.412  -4.895  -6.389  1.00  0.77           H  
ATOM   1909 2HB  ALA A 120     -15.121  -6.312  -7.169  1.00  0.77           H  
ATOM   1910 3HB  ALA A 120     -14.861  -6.286  -5.405  1.00  0.77           H  
ATOM   1911  N   HIS A 121     -12.019  -6.743  -4.365  1.00  0.75           N  
ATOM   1912  CA  HIS A 121     -11.173  -6.288  -3.256  1.00  0.75           C  
ATOM   1913  C   HIS A 121      -9.701  -6.161  -3.647  1.00  0.75           C  
ATOM   1914  O   HIS A 121      -8.966  -5.335  -3.088  1.00  0.75           O  
ATOM   1915  CB  HIS A 121     -11.287  -7.281  -2.093  1.00  0.75           C  
ATOM   1916  CG  HIS A 121     -10.626  -8.594  -2.366  1.00  0.75           C  
ATOM   1917  ND1 HIS A 121     -11.113  -9.479  -3.294  1.00  0.75           N  
ATOM   1918  CD2 HIS A 121      -9.544  -9.198  -1.799  1.00  0.75           C  
ATOM   1919  CE1 HIS A 121     -10.349 -10.552  -3.316  1.00  0.75           C  
ATOM   1920  NE2 HIS A 121      -9.393 -10.413  -2.404  1.00  0.75           N  
ATOM   1921  H   HIS A 121     -12.552  -7.593  -4.259  1.00  0.75           H  
ATOM   1922  HA  HIS A 121     -11.520  -5.319  -2.915  1.00  0.75           H  
ATOM   1923 1HB  HIS A 121     -10.838  -6.846  -1.198  1.00  0.75           H  
ATOM   1924 2HB  HIS A 121     -12.338  -7.467  -1.877  1.00  0.75           H  
ATOM   1925  HD2 HIS A 121      -8.919  -8.808  -1.013  1.00  0.75           H  
ATOM   1926  HE1 HIS A 121     -10.491 -11.410  -3.960  1.00  0.75           H  
ATOM   1927  HE2 HIS A 121      -8.653 -11.105  -2.178  1.00  0.75           H  
ATOM   1928  N   GLY A 122      -9.276  -6.949  -4.643  1.00  0.73           N  
ATOM   1929  CA  GLY A 122      -7.900  -6.905  -5.103  1.00  0.73           C  
ATOM   1930  C   GLY A 122      -7.644  -5.527  -5.676  1.00  0.73           C  
ATOM   1931  O   GLY A 122      -6.708  -4.826  -5.285  1.00  0.73           O  
ATOM   1932  H   GLY A 122      -9.929  -7.580  -5.112  1.00  0.73           H  
ATOM   1933 1HA  GLY A 122      -7.221  -7.110  -4.276  1.00  0.73           H  
ATOM   1934 2HA  GLY A 122      -7.743  -7.666  -5.867  1.00  0.73           H  
ATOM   1935  N   PHE A 123      -8.532  -5.138  -6.585  1.00  0.73           N  
ATOM   1936  CA  PHE A 123      -8.457  -3.880  -7.305  1.00  0.73           C  
ATOM   1937  C   PHE A 123      -8.814  -2.693  -6.434  1.00  0.73           C  
ATOM   1938  O   PHE A 123      -8.237  -1.612  -6.566  1.00  0.73           O  
ATOM   1939  CB  PHE A 123      -9.405  -3.950  -8.480  1.00  0.73           C  
ATOM   1940  CG  PHE A 123      -8.912  -4.863  -9.484  1.00  0.73           C  
ATOM   1941  CD1 PHE A 123      -9.416  -6.146  -9.578  1.00  0.73           C  
ATOM   1942  CD2 PHE A 123      -7.923  -4.463 -10.338  1.00  0.73           C  
ATOM   1943  CE1 PHE A 123      -8.920  -7.007 -10.513  1.00  0.73           C  
ATOM   1944  CE2 PHE A 123      -7.439  -5.307 -11.269  1.00  0.73           C  
ATOM   1945  CZ  PHE A 123      -7.922  -6.588 -11.357  1.00  0.73           C  
ATOM   1946  H   PHE A 123      -9.291  -5.772  -6.802  1.00  0.73           H  
ATOM   1947  HA  PHE A 123      -7.443  -3.762  -7.675  1.00  0.73           H  
ATOM   1948 1HB  PHE A 123     -10.382  -4.297  -8.144  1.00  0.73           H  
ATOM   1949 2HB  PHE A 123      -9.525  -2.966  -8.922  1.00  0.73           H  
ATOM   1950  HD1 PHE A 123     -10.207  -6.472  -8.890  1.00  0.73           H  
ATOM   1951  HD2 PHE A 123      -7.523  -3.446 -10.261  1.00  0.73           H  
ATOM   1952  HE1 PHE A 123      -9.308  -8.025 -10.585  1.00  0.73           H  
ATOM   1953  HE2 PHE A 123      -6.655  -4.963 -11.935  1.00  0.73           H  
ATOM   1954  HZ  PHE A 123      -7.515  -7.276 -12.098  1.00  0.73           H  
ATOM   1955  N   THR A 124      -9.742  -2.900  -5.519  1.00  0.73           N  
ATOM   1956  CA  THR A 124     -10.191  -1.838  -4.654  1.00  0.73           C  
ATOM   1957  C   THR A 124      -8.985  -1.291  -3.890  1.00  0.73           C  
ATOM   1958  O   THR A 124      -8.768  -0.069  -3.830  1.00  0.73           O  
ATOM   1959  CB  THR A 124     -11.222  -2.385  -3.670  1.00  0.73           C  
ATOM   1960  OG1 THR A 124     -12.328  -2.925  -4.358  1.00  0.73           O  
ATOM   1961  CG2 THR A 124     -11.695  -1.350  -2.833  1.00  0.73           C  
ATOM   1962  H   THR A 124     -10.186  -3.811  -5.452  1.00  0.73           H  
ATOM   1963  HA  THR A 124     -10.632  -1.043  -5.257  1.00  0.73           H  
ATOM   1964  HB  THR A 124     -10.760  -3.154  -3.062  1.00  0.73           H  
ATOM   1965  HG1 THR A 124     -12.001  -3.546  -5.035  1.00  0.73           H  
ATOM   1966 1HG2 THR A 124     -12.405  -1.760  -2.135  1.00  0.73           H  
ATOM   1967 2HG2 THR A 124     -10.864  -0.968  -2.317  1.00  0.73           H  
ATOM   1968 3HG2 THR A 124     -12.167  -0.566  -3.425  1.00  0.73           H  
ATOM   1969  N   PHE A 125      -8.186  -2.206  -3.327  1.00  0.75           N  
ATOM   1970  CA  PHE A 125      -6.964  -1.850  -2.624  1.00  0.75           C  
ATOM   1971  C   PHE A 125      -5.934  -1.171  -3.507  1.00  0.75           C  
ATOM   1972  O   PHE A 125      -5.394  -0.111  -3.165  1.00  0.75           O  
ATOM   1973  CB  PHE A 125      -6.310  -3.051  -1.980  1.00  0.75           C  
ATOM   1974  CG  PHE A 125      -4.999  -2.693  -1.411  1.00  0.75           C  
ATOM   1975  CD1 PHE A 125      -4.891  -1.968  -0.240  1.00  0.75           C  
ATOM   1976  CD2 PHE A 125      -3.858  -3.074  -2.055  1.00  0.75           C  
ATOM   1977  CE1 PHE A 125      -3.645  -1.633   0.238  1.00  0.75           C  
ATOM   1978  CE2 PHE A 125      -2.638  -2.762  -1.575  1.00  0.75           C  
ATOM   1979  CZ  PHE A 125      -2.523  -2.038  -0.441  1.00  0.75           C  
ATOM   1980  H   PHE A 125      -8.435  -3.200  -3.395  1.00  0.75           H  
ATOM   1981  HA  PHE A 125      -7.230  -1.144  -1.831  1.00  0.75           H  
ATOM   1982 1HB  PHE A 125      -6.913  -3.434  -1.201  1.00  0.75           H  
ATOM   1983 2HB  PHE A 125      -6.173  -3.844  -2.722  1.00  0.75           H  
ATOM   1984  HD1 PHE A 125      -5.799  -1.650   0.288  1.00  0.75           H  
ATOM   1985  HD2 PHE A 125      -3.951  -3.637  -2.976  1.00  0.75           H  
ATOM   1986  HE1 PHE A 125      -3.542  -1.056   1.152  1.00  0.75           H  
ATOM   1987  HE2 PHE A 125      -1.753  -3.091  -2.094  1.00  0.75           H  
ATOM   1988  HZ  PHE A 125      -1.532  -1.788  -0.064  1.00  0.75           H  
ATOM   1989  N   THR A 126      -5.646  -1.780  -4.659  1.00  0.78           N  
ATOM   1990  CA  THR A 126      -4.598  -1.244  -5.514  1.00  0.78           C  
ATOM   1991  C   THR A 126      -4.955   0.138  -6.071  1.00  0.78           C  
ATOM   1992  O   THR A 126      -4.066   0.930  -6.389  1.00  0.78           O  
ATOM   1993  CB  THR A 126      -4.283  -2.217  -6.659  1.00  0.78           C  
ATOM   1994  OG1 THR A 126      -5.448  -2.429  -7.427  1.00  0.78           O  
ATOM   1995  CG2 THR A 126      -3.790  -3.555  -6.124  1.00  0.78           C  
ATOM   1996  H   THR A 126      -6.123  -2.645  -4.923  1.00  0.78           H  
ATOM   1997  HA  THR A 126      -3.697  -1.139  -4.910  1.00  0.78           H  
ATOM   1998  HB  THR A 126      -3.519  -1.779  -7.296  1.00  0.78           H  
ATOM   1999  HG1 THR A 126      -5.907  -1.585  -7.540  1.00  0.78           H  
ATOM   2000 1HG2 THR A 126      -3.570  -4.219  -6.954  1.00  0.78           H  
ATOM   2001 2HG2 THR A 126      -2.915  -3.417  -5.544  1.00  0.78           H  
ATOM   2002 3HG2 THR A 126      -4.538  -3.993  -5.503  1.00  0.78           H  
ATOM   2003  N   ARG A 127      -6.254   0.459  -6.116  1.00  0.81           N  
ATOM   2004  CA  ARG A 127      -6.729   1.751  -6.602  1.00  0.81           C  
ATOM   2005  C   ARG A 127      -6.786   2.841  -5.526  1.00  0.81           C  
ATOM   2006  O   ARG A 127      -7.180   3.972  -5.821  1.00  0.81           O  
ATOM   2007  CB  ARG A 127      -8.085   1.596  -7.265  1.00  0.81           C  
ATOM   2008  CG  ARG A 127      -7.989   0.806  -8.533  1.00  0.81           C  
ATOM   2009  CD  ARG A 127      -9.245   0.519  -9.174  1.00  0.81           C  
ATOM   2010  NE  ARG A 127      -9.866   1.699  -9.729  1.00  0.81           N  
ATOM   2011  CZ  ARG A 127      -9.652   2.190 -10.976  1.00  0.81           C  
ATOM   2012  NH1 ARG A 127      -8.808   1.622 -11.823  1.00  0.81           N  
ATOM   2013  NH2 ARG A 127     -10.306   3.262 -11.347  1.00  0.81           N  
ATOM   2014  H   ARG A 127      -6.949  -0.245  -5.862  1.00  0.81           H  
ATOM   2015  HA  ARG A 127      -6.035   2.081  -7.377  1.00  0.81           H  
ATOM   2016 1HB  ARG A 127      -8.768   1.074  -6.589  1.00  0.81           H  
ATOM   2017 2HB  ARG A 127      -8.509   2.571  -7.493  1.00  0.81           H  
ATOM   2018 1HG  ARG A 127      -7.448   1.428  -9.220  1.00  0.81           H  
ATOM   2019 2HG  ARG A 127      -7.444  -0.121  -8.377  1.00  0.81           H  
ATOM   2020 1HD  ARG A 127      -9.048  -0.168  -9.982  1.00  0.81           H  
ATOM   2021 2HD  ARG A 127      -9.927   0.064  -8.457  1.00  0.81           H  
ATOM   2022  HE  ARG A 127     -10.517   2.193  -9.147  1.00  0.81           H  
ATOM   2023 1HH1 ARG A 127      -8.245   0.803 -11.558  1.00  0.81           H  
ATOM   2024 2HH1 ARG A 127      -8.667   2.019 -12.740  1.00  0.81           H  
ATOM   2025 1HH2 ARG A 127     -10.930   3.712 -10.702  1.00  0.81           H  
ATOM   2026 2HH2 ARG A 127     -10.182   3.657 -12.289  1.00  0.81           H  
ATOM   2027  N   GLY A 128      -6.375   2.525  -4.292  1.00  0.83           N  
ATOM   2028  CA  GLY A 128      -6.329   3.542  -3.245  1.00  0.83           C  
ATOM   2029  C   GLY A 128      -7.230   3.375  -2.015  1.00  0.83           C  
ATOM   2030  O   GLY A 128      -7.163   4.220  -1.110  1.00  0.83           O  
ATOM   2031  H   GLY A 128      -6.069   1.577  -4.074  1.00  0.83           H  
ATOM   2032 1HA  GLY A 128      -5.299   3.614  -2.903  1.00  0.83           H  
ATOM   2033 2HA  GLY A 128      -6.548   4.507  -3.698  1.00  0.83           H  
ATOM   2034  N   LEU A 129      -8.077   2.345  -1.949  1.00  0.83           N  
ATOM   2035  CA  LEU A 129      -8.904   2.195  -0.748  1.00  0.83           C  
ATOM   2036  C   LEU A 129      -8.031   1.562   0.331  1.00  0.83           C  
ATOM   2037  O   LEU A 129      -7.202   0.704   0.021  1.00  0.83           O  
ATOM   2038  CB  LEU A 129     -10.145   1.359  -1.006  1.00  0.83           C  
ATOM   2039  CG  LEU A 129     -11.201   1.451   0.099  1.00  0.83           C  
ATOM   2040  CD1 LEU A 129     -11.695   2.859   0.133  1.00  0.83           C  
ATOM   2041  CD2 LEU A 129     -12.379   0.522  -0.151  1.00  0.83           C  
ATOM   2042  H   LEU A 129      -8.146   1.647  -2.695  1.00  0.83           H  
ATOM   2043  HA  LEU A 129      -9.218   3.179  -0.402  1.00  0.83           H  
ATOM   2044 1HB  LEU A 129     -10.586   1.625  -1.965  1.00  0.83           H  
ATOM   2045 2HB  LEU A 129      -9.809   0.342  -1.032  1.00  0.83           H  
ATOM   2046  HG  LEU A 129     -10.745   1.209   1.039  1.00  0.83           H  
ATOM   2047 1HD1 LEU A 129     -12.432   2.961   0.927  1.00  0.83           H  
ATOM   2048 2HD1 LEU A 129     -10.864   3.534   0.329  1.00  0.83           H  
ATOM   2049 3HD1 LEU A 129     -12.149   3.108  -0.823  1.00  0.83           H  
ATOM   2050 1HD2 LEU A 129     -13.108   0.635   0.654  1.00  0.83           H  
ATOM   2051 2HD2 LEU A 129     -12.855   0.775  -1.103  1.00  0.83           H  
ATOM   2052 3HD2 LEU A 129     -12.046  -0.496  -0.173  1.00  0.83           H  
ATOM   2053  N   SER A 130      -8.122   2.020   1.578  1.00  0.82           N  
ATOM   2054  CA  SER A 130      -7.244   1.435   2.578  1.00  0.82           C  
ATOM   2055  C   SER A 130      -7.632   0.017   2.932  1.00  0.82           C  
ATOM   2056  O   SER A 130      -8.784  -0.389   2.772  1.00  0.82           O  
ATOM   2057  CB  SER A 130      -7.250   2.274   3.836  1.00  0.82           C  
ATOM   2058  OG  SER A 130      -8.514   2.237   4.457  1.00  0.82           O  
ATOM   2059  H   SER A 130      -8.821   2.720   1.860  1.00  0.82           H  
ATOM   2060  HA  SER A 130      -6.231   1.421   2.175  1.00  0.82           H  
ATOM   2061 1HB  SER A 130      -6.493   1.904   4.522  1.00  0.82           H  
ATOM   2062 2HB  SER A 130      -6.996   3.302   3.588  1.00  0.82           H  
ATOM   2063  HG  SER A 130      -9.112   2.751   3.854  1.00  0.82           H  
ATOM   2064  N   VAL A 131      -6.687  -0.710   3.519  1.00  0.80           N  
ATOM   2065  CA  VAL A 131      -6.961  -2.065   3.964  1.00  0.80           C  
ATOM   2066  C   VAL A 131      -8.039  -2.062   5.029  1.00  0.80           C  
ATOM   2067  O   VAL A 131      -8.907  -2.928   5.043  1.00  0.80           O  
ATOM   2068  CB  VAL A 131      -5.718  -2.725   4.541  1.00  0.80           C  
ATOM   2069  CG1 VAL A 131      -6.136  -4.038   5.153  1.00  0.80           C  
ATOM   2070  CG2 VAL A 131      -4.669  -2.905   3.459  1.00  0.80           C  
ATOM   2071  H   VAL A 131      -5.761  -0.326   3.629  1.00  0.80           H  
ATOM   2072  HA  VAL A 131      -7.305  -2.649   3.110  1.00  0.80           H  
ATOM   2073  HB  VAL A 131      -5.316  -2.103   5.341  1.00  0.80           H  
ATOM   2074 1HG1 VAL A 131      -5.304  -4.525   5.602  1.00  0.80           H  
ATOM   2075 2HG1 VAL A 131      -6.883  -3.854   5.907  1.00  0.80           H  
ATOM   2076 3HG1 VAL A 131      -6.552  -4.664   4.390  1.00  0.80           H  
ATOM   2077 1HG2 VAL A 131      -3.786  -3.373   3.878  1.00  0.80           H  
ATOM   2078 2HG2 VAL A 131      -5.062  -3.528   2.659  1.00  0.80           H  
ATOM   2079 3HG2 VAL A 131      -4.404  -1.933   3.066  1.00  0.80           H  
ATOM   2080  N   ARG A 132      -7.963  -1.094   5.943  1.00  0.77           N  
ATOM   2081  CA  ARG A 132      -8.953  -0.966   7.003  1.00  0.77           C  
ATOM   2082  C   ARG A 132     -10.347  -0.865   6.421  1.00  0.77           C  
ATOM   2083  O   ARG A 132     -11.244  -1.600   6.838  1.00  0.77           O  
ATOM   2084  CB  ARG A 132      -8.661   0.259   7.854  1.00  0.77           C  
ATOM   2085  CG  ARG A 132      -9.623   0.506   9.004  1.00  0.77           C  
ATOM   2086  CD  ARG A 132      -9.176   1.666   9.834  1.00  0.77           C  
ATOM   2087  NE  ARG A 132     -10.132   2.009  10.874  1.00  0.77           N  
ATOM   2088  CZ  ARG A 132      -9.890   2.883  11.874  1.00  0.77           C  
ATOM   2089  NH1 ARG A 132      -8.723   3.482  11.956  1.00  0.77           N  
ATOM   2090  NH2 ARG A 132     -10.822   3.135  12.774  1.00  0.77           N  
ATOM   2091  H   ARG A 132      -7.219  -0.417   5.877  1.00  0.77           H  
ATOM   2092  HA  ARG A 132      -8.922  -1.850   7.634  1.00  0.77           H  
ATOM   2093 1HB  ARG A 132      -7.663   0.170   8.279  1.00  0.77           H  
ATOM   2094 2HB  ARG A 132      -8.669   1.148   7.220  1.00  0.77           H  
ATOM   2095 1HG  ARG A 132     -10.617   0.723   8.607  1.00  0.77           H  
ATOM   2096 2HG  ARG A 132      -9.668  -0.382   9.638  1.00  0.77           H  
ATOM   2097 1HD  ARG A 132      -8.228   1.419  10.314  1.00  0.77           H  
ATOM   2098 2HD  ARG A 132      -9.042   2.536   9.194  1.00  0.77           H  
ATOM   2099  HE  ARG A 132     -11.045   1.569  10.843  1.00  0.77           H  
ATOM   2100 1HH1 ARG A 132      -8.006   3.287  11.272  1.00  0.77           H  
ATOM   2101 2HH1 ARG A 132      -8.540   4.130  12.707  1.00  0.77           H  
ATOM   2102 1HH2 ARG A 132     -11.722   2.674  12.716  1.00  0.77           H  
ATOM   2103 2HH2 ARG A 132     -10.635   3.786  13.522  1.00  0.77           H  
ATOM   2104  N   GLU A 133     -10.525   0.005   5.422  1.00  0.75           N  
ATOM   2105  CA  GLU A 133     -11.842   0.150   4.811  1.00  0.75           C  
ATOM   2106  C   GLU A 133     -12.288  -1.148   4.137  1.00  0.75           C  
ATOM   2107  O   GLU A 133     -13.438  -1.561   4.279  1.00  0.75           O  
ATOM   2108  CB  GLU A 133     -11.798   1.306   3.815  1.00  0.75           C  
ATOM   2109  CG  GLU A 133     -11.702   2.697   4.461  1.00  0.75           C  
ATOM   2110  CD  GLU A 133     -11.334   3.799   3.481  1.00  0.75           C  
ATOM   2111  OE1 GLU A 133     -12.039   4.776   3.425  1.00  0.75           O  
ATOM   2112  OE2 GLU A 133     -10.286   3.687   2.841  1.00  0.75           O  
ATOM   2113  H   GLU A 133      -9.753   0.590   5.092  1.00  0.75           H  
ATOM   2114  HA  GLU A 133     -12.557   0.390   5.595  1.00  0.75           H  
ATOM   2115 1HB  GLU A 133     -10.915   1.188   3.209  1.00  0.75           H  
ATOM   2116 2HB  GLU A 133     -12.669   1.272   3.160  1.00  0.75           H  
ATOM   2117 1HG  GLU A 133     -12.660   2.938   4.915  1.00  0.75           H  
ATOM   2118 2HG  GLU A 133     -10.964   2.658   5.259  1.00  0.75           H  
ATOM   2119  N   ILE A 134     -11.367  -1.841   3.476  1.00  0.74           N  
ATOM   2120  CA  ILE A 134     -11.703  -3.098   2.817  1.00  0.74           C  
ATOM   2121  C   ILE A 134     -12.124  -4.172   3.805  1.00  0.74           C  
ATOM   2122  O   ILE A 134     -13.141  -4.842   3.613  1.00  0.74           O  
ATOM   2123  CB  ILE A 134     -10.523  -3.566   1.960  1.00  0.74           C  
ATOM   2124  CG1 ILE A 134     -10.385  -2.594   0.823  1.00  0.74           C  
ATOM   2125  CG2 ILE A 134     -10.678  -5.001   1.493  1.00  0.74           C  
ATOM   2126  CD1 ILE A 134      -9.158  -2.723   0.064  1.00  0.74           C  
ATOM   2127  H   ILE A 134     -10.421  -1.462   3.389  1.00  0.74           H  
ATOM   2128  HA  ILE A 134     -12.548  -2.909   2.147  1.00  0.74           H  
ATOM   2129  HB  ILE A 134      -9.613  -3.492   2.554  1.00  0.74           H  
ATOM   2130 1HG1 ILE A 134     -11.226  -2.732   0.145  1.00  0.74           H  
ATOM   2131 2HG1 ILE A 134     -10.426  -1.585   1.228  1.00  0.74           H  
ATOM   2132 1HG2 ILE A 134      -9.823  -5.284   0.896  1.00  0.74           H  
ATOM   2133 2HG2 ILE A 134     -10.759  -5.668   2.351  1.00  0.74           H  
ATOM   2134 3HG2 ILE A 134     -11.544  -5.066   0.909  1.00  0.74           H  
ATOM   2135 1HD1 ILE A 134      -9.159  -1.978  -0.714  1.00  0.74           H  
ATOM   2136 2HD1 ILE A 134      -8.304  -2.560   0.725  1.00  0.74           H  
ATOM   2137 3HD1 ILE A 134      -9.107  -3.718  -0.375  1.00  0.74           H  
ATOM   2138  N   LEU A 135     -11.359  -4.332   4.882  1.00  0.73           N  
ATOM   2139  CA  LEU A 135     -11.705  -5.335   5.869  1.00  0.73           C  
ATOM   2140  C   LEU A 135     -13.033  -4.943   6.549  1.00  0.73           C  
ATOM   2141  O   LEU A 135     -13.870  -5.800   6.855  1.00  0.73           O  
ATOM   2142  CB  LEU A 135     -10.562  -5.503   6.883  1.00  0.73           C  
ATOM   2143  CG  LEU A 135      -9.192  -6.113   6.327  1.00  0.73           C  
ATOM   2144  CD1 LEU A 135      -8.170  -6.111   7.432  1.00  0.73           C  
ATOM   2145  CD2 LEU A 135      -9.376  -7.521   5.793  1.00  0.73           C  
ATOM   2146  H   LEU A 135     -10.530  -3.754   5.004  1.00  0.73           H  
ATOM   2147  HA  LEU A 135     -11.848  -6.284   5.362  1.00  0.73           H  
ATOM   2148 1HB  LEU A 135     -10.328  -4.513   7.291  1.00  0.73           H  
ATOM   2149 2HB  LEU A 135     -10.906  -6.137   7.698  1.00  0.73           H  
ATOM   2150  HG  LEU A 135      -8.825  -5.473   5.525  1.00  0.73           H  
ATOM   2151 1HD1 LEU A 135      -7.217  -6.492   7.060  1.00  0.73           H  
ATOM   2152 2HD1 LEU A 135      -8.048  -5.106   7.787  1.00  0.73           H  
ATOM   2153 3HD1 LEU A 135      -8.520  -6.744   8.231  1.00  0.73           H  
ATOM   2154 1HD2 LEU A 135      -8.422  -7.902   5.418  1.00  0.73           H  
ATOM   2155 2HD2 LEU A 135      -9.738  -8.175   6.581  1.00  0.73           H  
ATOM   2156 3HD2 LEU A 135     -10.078  -7.488   4.995  1.00  0.73           H  
ATOM   2157  N   ALA A 136     -13.261  -3.637   6.767  1.00  0.73           N  
ATOM   2158  CA  ALA A 136     -14.526  -3.204   7.354  1.00  0.73           C  
ATOM   2159  C   ALA A 136     -15.682  -3.604   6.441  1.00  0.73           C  
ATOM   2160  O   ALA A 136     -16.720  -4.084   6.905  1.00  0.73           O  
ATOM   2161  CB  ALA A 136     -14.542  -1.699   7.564  1.00  0.73           C  
ATOM   2162  H   ALA A 136     -12.558  -2.934   6.541  1.00  0.73           H  
ATOM   2163  HA  ALA A 136     -14.649  -3.700   8.316  1.00  0.73           H  
ATOM   2164 1HB  ALA A 136     -15.492  -1.396   8.009  1.00  0.73           H  
ATOM   2165 2HB  ALA A 136     -13.725  -1.406   8.220  1.00  0.73           H  
ATOM   2166 3HB  ALA A 136     -14.424  -1.210   6.603  1.00  0.73           H  
ATOM   2167  N   GLU A 137     -15.500  -3.458   5.124  1.00  0.73           N  
ATOM   2168  CA  GLU A 137     -16.558  -3.846   4.205  1.00  0.73           C  
ATOM   2169  C   GLU A 137     -16.775  -5.354   4.192  1.00  0.73           C  
ATOM   2170  O   GLU A 137     -17.913  -5.814   4.283  1.00  0.73           O  
ATOM   2171  CB  GLU A 137     -16.254  -3.310   2.809  1.00  0.73           C  
ATOM   2172  CG  GLU A 137     -16.412  -1.812   2.724  1.00  0.73           C  
ATOM   2173  CD  GLU A 137     -15.947  -1.238   1.466  1.00  0.73           C  
ATOM   2174  OE1 GLU A 137     -14.922  -1.623   0.980  1.00  0.73           O  
ATOM   2175  OE2 GLU A 137     -16.644  -0.411   0.955  1.00  0.73           O  
ATOM   2176  H   GLU A 137     -14.640  -3.036   4.770  1.00  0.73           H  
ATOM   2177  HA  GLU A 137     -17.484  -3.380   4.540  1.00  0.73           H  
ATOM   2178 1HB  GLU A 137     -15.225  -3.551   2.542  1.00  0.73           H  
ATOM   2179 2HB  GLU A 137     -16.911  -3.778   2.074  1.00  0.73           H  
ATOM   2180 1HG  GLU A 137     -17.461  -1.559   2.862  1.00  0.73           H  
ATOM   2181 2HG  GLU A 137     -15.860  -1.369   3.542  1.00  0.73           H  
ATOM   2182  N   LEU A 138     -15.691  -6.133   4.226  1.00  0.73           N  
ATOM   2183  CA  LEU A 138     -15.832  -7.587   4.212  1.00  0.73           C  
ATOM   2184  C   LEU A 138     -16.586  -8.082   5.429  1.00  0.73           C  
ATOM   2185  O   LEU A 138     -17.436  -8.970   5.333  1.00  0.73           O  
ATOM   2186  CB  LEU A 138     -14.469  -8.281   4.227  1.00  0.73           C  
ATOM   2187  CG  LEU A 138     -13.618  -8.188   3.003  1.00  0.73           C  
ATOM   2188  CD1 LEU A 138     -12.288  -8.775   3.273  1.00  0.73           C  
ATOM   2189  CD2 LEU A 138     -14.271  -8.927   1.924  1.00  0.73           C  
ATOM   2190  H   LEU A 138     -14.766  -5.703   4.185  1.00  0.73           H  
ATOM   2191  HA  LEU A 138     -16.379  -7.874   3.317  1.00  0.73           H  
ATOM   2192 1HB  LEU A 138     -13.892  -7.892   5.066  1.00  0.73           H  
ATOM   2193 2HB  LEU A 138     -14.650  -9.322   4.397  1.00  0.73           H  
ATOM   2194  HG  LEU A 138     -13.485  -7.152   2.736  1.00  0.73           H  
ATOM   2195 1HD1 LEU A 138     -11.663  -8.704   2.383  1.00  0.73           H  
ATOM   2196 2HD1 LEU A 138     -11.844  -8.241   4.070  1.00  0.73           H  
ATOM   2197 3HD1 LEU A 138     -12.410  -9.813   3.552  1.00  0.73           H  
ATOM   2198 1HD2 LEU A 138     -13.667  -8.872   1.016  1.00  0.73           H  
ATOM   2199 2HD2 LEU A 138     -14.397  -9.972   2.219  1.00  0.73           H  
ATOM   2200 3HD2 LEU A 138     -15.230  -8.470   1.762  1.00  0.73           H  
ATOM   2201  N   THR A 139     -16.331  -7.448   6.563  1.00  0.74           N  
ATOM   2202  CA  THR A 139     -16.919  -7.830   7.831  1.00  0.74           C  
ATOM   2203  C   THR A 139     -18.290  -7.189   8.099  1.00  0.74           C  
ATOM   2204  O   THR A 139     -18.859  -7.392   9.175  1.00  0.74           O  
ATOM   2205  CB  THR A 139     -15.927  -7.524   8.975  1.00  0.74           C  
ATOM   2206  OG1 THR A 139     -15.585  -6.148   8.962  1.00  0.74           O  
ATOM   2207  CG2 THR A 139     -14.638  -8.339   8.803  1.00  0.74           C  
ATOM   2208  H   THR A 139     -15.631  -6.703   6.563  1.00  0.74           H  
ATOM   2209  HA  THR A 139     -17.066  -8.908   7.816  1.00  0.74           H  
ATOM   2210  HB  THR A 139     -16.389  -7.769   9.930  1.00  0.74           H  
ATOM   2211  HG1 THR A 139     -15.148  -5.941   8.101  1.00  0.74           H  
ATOM   2212 1HG2 THR A 139     -13.950  -8.108   9.617  1.00  0.74           H  
ATOM   2213 2HG2 THR A 139     -14.868  -9.386   8.813  1.00  0.74           H  
ATOM   2214 3HG2 THR A 139     -14.170  -8.089   7.854  1.00  0.74           H  
ATOM   2215  N   GLY A 140     -18.825  -6.413   7.139  1.00  0.76           N  
ATOM   2216  CA  GLY A 140     -20.144  -5.802   7.300  1.00  0.76           C  
ATOM   2217  C   GLY A 140     -20.201  -4.637   8.287  1.00  0.76           C  
ATOM   2218  O   GLY A 140     -21.230  -4.427   8.934  1.00  0.76           O  
ATOM   2219  H   GLY A 140     -18.333  -6.263   6.258  1.00  0.76           H  
ATOM   2220 1HA  GLY A 140     -20.486  -5.458   6.322  1.00  0.76           H  
ATOM   2221 2HA  GLY A 140     -20.849  -6.569   7.614  1.00  0.76           H  
ATOM   2222  N   ARG A 141     -19.110  -3.884   8.432  1.00  0.78           N  
ATOM   2223  CA  ARG A 141     -19.087  -2.803   9.414  1.00  0.78           C  
ATOM   2224  C   ARG A 141     -19.186  -1.413   8.763  1.00  0.78           C  
ATOM   2225  O   ARG A 141     -18.972  -1.258   7.559  1.00  0.78           O  
ATOM   2226  CB  ARG A 141     -17.829  -2.924  10.235  1.00  0.78           C  
ATOM   2227  CG  ARG A 141     -17.622  -4.315  10.808  1.00  0.78           C  
ATOM   2228  CD  ARG A 141     -18.692  -4.766  11.711  1.00  0.78           C  
ATOM   2229  NE  ARG A 141     -18.447  -6.132  12.187  1.00  0.78           N  
ATOM   2230  CZ  ARG A 141     -17.736  -6.451  13.298  1.00  0.78           C  
ATOM   2231  NH1 ARG A 141     -17.212  -5.506  14.041  1.00  0.78           N  
ATOM   2232  NH2 ARG A 141     -17.562  -7.718  13.644  1.00  0.78           N  
ATOM   2233  H   ARG A 141     -18.276  -4.073   7.879  1.00  0.78           H  
ATOM   2234  HA  ARG A 141     -19.930  -2.923  10.084  1.00  0.78           H  
ATOM   2235 1HB  ARG A 141     -16.959  -2.662   9.639  1.00  0.78           H  
ATOM   2236 2HB  ARG A 141     -17.878  -2.238  11.078  1.00  0.78           H  
ATOM   2237 1HG  ARG A 141     -17.562  -5.019   9.992  1.00  0.78           H  
ATOM   2238 2HG  ARG A 141     -16.702  -4.329  11.361  1.00  0.78           H  
ATOM   2239 1HD  ARG A 141     -18.777  -4.115  12.562  1.00  0.78           H  
ATOM   2240 2HD  ARG A 141     -19.625  -4.762  11.169  1.00  0.78           H  
ATOM   2241  HE  ARG A 141     -18.830  -6.894  11.629  1.00  0.78           H  
ATOM   2242 1HH1 ARG A 141     -17.314  -4.517  13.795  1.00  0.78           H  
ATOM   2243 2HH1 ARG A 141     -16.660  -5.730  14.877  1.00  0.78           H  
ATOM   2244 1HH2 ARG A 141     -17.964  -8.453  13.080  1.00  0.78           H  
ATOM   2245 2HH2 ARG A 141     -17.031  -7.938  14.474  1.00  0.78           H  
ATOM   2246  N   LYS A 142     -19.516  -0.398   9.568  1.00  0.82           N  
ATOM   2247  CA  LYS A 142     -19.699   0.987   9.098  1.00  0.82           C  
ATOM   2248  C   LYS A 142     -18.475   1.675   8.468  1.00  0.82           C  
ATOM   2249  O   LYS A 142     -18.609   2.482   7.541  1.00  0.82           O  
ATOM   2250  CB  LYS A 142     -20.148   1.872  10.262  1.00  0.82           C  
ATOM   2251  CG  LYS A 142     -21.546   1.642  10.731  1.00  0.82           C  
ATOM   2252  CD  LYS A 142     -21.865   2.498  11.943  1.00  0.82           C  
ATOM   2253  CE  LYS A 142     -22.014   3.968  11.557  1.00  0.82           C  
ATOM   2254  NZ  LYS A 142     -22.356   4.829  12.728  1.00  0.82           N  
ATOM   2255  H   LYS A 142     -19.658  -0.594  10.563  1.00  0.82           H  
ATOM   2256  HA  LYS A 142     -20.490   0.972   8.349  1.00  0.82           H  
ATOM   2257 1HB  LYS A 142     -19.484   1.692  11.117  1.00  0.82           H  
ATOM   2258 2HB  LYS A 142     -20.045   2.918   9.984  1.00  0.82           H  
ATOM   2259 1HG  LYS A 142     -22.246   1.864   9.928  1.00  0.82           H  
ATOM   2260 2HG  LYS A 142     -21.636   0.599  11.005  1.00  0.82           H  
ATOM   2261 1HD  LYS A 142     -22.779   2.143  12.419  1.00  0.82           H  
ATOM   2262 2HD  LYS A 142     -21.057   2.409  12.649  1.00  0.82           H  
ATOM   2263 1HE  LYS A 142     -21.080   4.318  11.121  1.00  0.82           H  
ATOM   2264 2HE  LYS A 142     -22.810   4.058  10.811  1.00  0.82           H  
ATOM   2265 1HZ  LYS A 142     -22.449   5.787  12.419  1.00  0.82           H  
ATOM   2266 2HZ  LYS A 142     -23.230   4.523  13.131  1.00  0.82           H  
ATOM   2267 3HZ  LYS A 142     -21.624   4.767  13.421  1.00  0.82           H  
ATOM   2268  N   GLY A 143     -17.281   1.381   8.964  1.00  0.86           N  
ATOM   2269  CA  GLY A 143     -16.049   2.059   8.550  1.00  0.86           C  
ATOM   2270  C   GLY A 143     -15.506   1.731   7.152  1.00  0.86           C  
ATOM   2271  O   GLY A 143     -14.377   1.265   7.012  1.00  0.86           O  
ATOM   2272  H   GLY A 143     -17.215   0.704   9.725  1.00  0.86           H  
ATOM   2273 1HA  GLY A 143     -16.209   3.132   8.623  1.00  0.86           H  
ATOM   2274 2HA  GLY A 143     -15.281   1.823   9.287  1.00  0.86           H  
ATOM   2275  N   GLY A 144     -16.275   2.059   6.118  1.00  0.92           N  
ATOM   2276  CA  GLY A 144     -15.866   1.807   4.727  1.00  0.92           C  
ATOM   2277  C   GLY A 144     -16.848   2.387   3.702  1.00  0.92           C  
ATOM   2278  O   GLY A 144     -17.927   2.864   4.050  1.00  0.92           O  
ATOM   2279  H   GLY A 144     -17.187   2.448   6.341  1.00  0.92           H  
ATOM   2280 1HA  GLY A 144     -14.879   2.235   4.560  1.00  0.92           H  
ATOM   2281 2HA  GLY A 144     -15.768   0.734   4.572  1.00  0.92           H  
ATOM   2282  N   CYS A 145     -16.502   2.308   2.422  1.00  0.98           N  
ATOM   2283  CA  CYS A 145     -17.312   2.906   1.358  1.00  0.98           C  
ATOM   2284  C   CYS A 145     -18.740   2.378   1.255  1.00  0.98           C  
ATOM   2285  O   CYS A 145     -19.682   3.147   1.065  1.00  0.98           O  
ATOM   2286  CB  CYS A 145     -16.620   2.701   0.014  1.00  0.98           C  
ATOM   2287  SG  CYS A 145     -15.130   3.663  -0.216  1.00  0.98           S  
ATOM   2288  H   CYS A 145     -15.636   1.845   2.171  1.00  0.98           H  
ATOM   2289  HA  CYS A 145     -17.365   3.980   1.552  1.00  0.98           H  
ATOM   2290 1HB  CYS A 145     -16.352   1.660  -0.109  1.00  0.98           H  
ATOM   2291 2HB  CYS A 145     -17.308   2.949  -0.794  1.00  0.98           H  
ATOM   2292  HG  CYS A 145     -14.782   3.068  -1.385  1.00  0.98           H  
ATOM   2293  N   ALA A 146     -18.913   1.071   1.424  1.00  1.05           N  
ATOM   2294  CA  ALA A 146     -20.234   0.463   1.328  1.00  1.05           C  
ATOM   2295  C   ALA A 146     -21.041   0.567   2.625  1.00  1.05           C  
ATOM   2296  O   ALA A 146     -22.126  -0.016   2.711  1.00  1.05           O  
ATOM   2297  CB  ALA A 146     -20.115  -0.988   0.923  1.00  1.05           C  
ATOM   2298  H   ALA A 146     -18.094   0.479   1.549  1.00  1.05           H  
ATOM   2299  HA  ALA A 146     -20.781   0.993   0.550  1.00  1.05           H  
ATOM   2300 1HB  ALA A 146     -21.092  -1.378   0.807  1.00  1.05           H  
ATOM   2301 2HB  ALA A 146     -19.574  -1.062  -0.027  1.00  1.05           H  
ATOM   2302 3HB  ALA A 146     -19.576  -1.548   1.685  1.00  1.05           H  
ATOM   2303  N   LYS A 147     -20.459   1.169   3.674  1.00  1.12           N  
ATOM   2304  CA  LYS A 147     -21.082   1.372   4.989  1.00  1.12           C  
ATOM   2305  C   LYS A 147     -21.633   0.120   5.658  1.00  1.12           C  
ATOM   2306  O   LYS A 147     -22.616   0.196   6.392  1.00  1.12           O  
ATOM   2307  CB  LYS A 147     -22.205   2.399   4.879  1.00  1.12           C  
ATOM   2308  CG  LYS A 147     -21.770   3.720   4.280  1.00  1.12           C  
ATOM   2309  CD  LYS A 147     -20.787   4.441   5.179  1.00  1.12           C  
ATOM   2310  CE  LYS A 147     -20.385   5.776   4.584  1.00  1.12           C  
ATOM   2311  NZ  LYS A 147     -19.371   6.480   5.420  1.00  1.12           N  
ATOM   2312  H   LYS A 147     -19.548   1.613   3.552  1.00  1.12           H  
ATOM   2313  HA  LYS A 147     -20.315   1.780   5.650  1.00  1.12           H  
ATOM   2314 1HB  LYS A 147     -23.011   2.002   4.259  1.00  1.12           H  
ATOM   2315 2HB  LYS A 147     -22.617   2.596   5.868  1.00  1.12           H  
ATOM   2316 1HG  LYS A 147     -21.301   3.553   3.307  1.00  1.12           H  
ATOM   2317 2HG  LYS A 147     -22.634   4.354   4.139  1.00  1.12           H  
ATOM   2318 1HD  LYS A 147     -21.241   4.607   6.155  1.00  1.12           H  
ATOM   2319 2HD  LYS A 147     -19.895   3.825   5.315  1.00  1.12           H  
ATOM   2320 1HE  LYS A 147     -19.967   5.606   3.589  1.00  1.12           H  
ATOM   2321 2HE  LYS A 147     -21.270   6.405   4.493  1.00  1.12           H  
ATOM   2322 1HZ  LYS A 147     -19.132   7.359   4.990  1.00  1.12           H  
ATOM   2323 2HZ  LYS A 147     -19.755   6.645   6.338  1.00  1.12           H  
ATOM   2324 3HZ  LYS A 147     -18.538   5.911   5.505  1.00  1.12           H  
ATOM   2325  N   GLY A 148     -21.030  -1.029   5.401  1.00  1.18           N  
ATOM   2326  CA  GLY A 148     -21.470  -2.279   6.003  1.00  1.18           C  
ATOM   2327  C   GLY A 148     -22.664  -2.911   5.282  1.00  1.18           C  
ATOM   2328  O   GLY A 148     -23.151  -3.968   5.684  1.00  1.18           O  
ATOM   2329  H   GLY A 148     -20.224  -1.034   4.793  1.00  1.18           H  
ATOM   2330 1HA  GLY A 148     -20.633  -2.973   5.982  1.00  1.18           H  
ATOM   2331 2HA  GLY A 148     -21.708  -2.113   7.050  1.00  1.18           H  
ATOM   2332  N   LYS A 149     -23.146  -2.259   4.224  1.00  1.22           N  
ATOM   2333  CA  LYS A 149     -24.274  -2.762   3.457  1.00  1.22           C  
ATOM   2334  C   LYS A 149     -23.806  -3.701   2.385  1.00  1.22           C  
ATOM   2335  O   LYS A 149     -24.305  -4.818   2.233  1.00  1.22           O  
ATOM   2336  CB  LYS A 149     -25.012  -1.630   2.760  1.00  1.22           C  
ATOM   2337  CG  LYS A 149     -26.200  -2.095   1.916  1.00  1.22           C  
ATOM   2338  CD  LYS A 149     -26.820  -0.940   1.191  1.00  1.22           C  
ATOM   2339  CE  LYS A 149     -28.039  -1.353   0.370  1.00  1.22           C  
ATOM   2340  NZ  LYS A 149     -27.669  -2.181  -0.808  1.00  1.22           N  
ATOM   2341  H   LYS A 149     -22.718  -1.384   3.930  1.00  1.22           H  
ATOM   2342  HA  LYS A 149     -24.937  -3.311   4.118  1.00  1.22           H  
ATOM   2343 1HB  LYS A 149     -25.373  -0.917   3.499  1.00  1.22           H  
ATOM   2344 2HB  LYS A 149     -24.331  -1.095   2.104  1.00  1.22           H  
ATOM   2345 1HG  LYS A 149     -25.864  -2.833   1.189  1.00  1.22           H  
ATOM   2346 2HG  LYS A 149     -26.953  -2.551   2.554  1.00  1.22           H  
ATOM   2347 1HD  LYS A 149     -27.104  -0.177   1.909  1.00  1.22           H  
ATOM   2348 2HD  LYS A 149     -26.079  -0.521   0.512  1.00  1.22           H  
ATOM   2349 1HE  LYS A 149     -28.719  -1.922   1.003  1.00  1.22           H  
ATOM   2350 2HE  LYS A 149     -28.545  -0.457   0.026  1.00  1.22           H  
ATOM   2351 1HZ  LYS A 149     -28.503  -2.423  -1.319  1.00  1.22           H  
ATOM   2352 2HZ  LYS A 149     -27.048  -1.649  -1.405  1.00  1.22           H  
ATOM   2353 3HZ  LYS A 149     -27.204  -3.018  -0.496  1.00  1.22           H  
ATOM   2354  N   GLY A 150     -22.858  -3.216   1.610  1.00  1.23           N  
ATOM   2355  CA  GLY A 150     -22.343  -3.992   0.498  1.00  1.23           C  
ATOM   2356  C   GLY A 150     -21.565  -5.196   1.004  1.00  1.23           C  
ATOM   2357  O   GLY A 150     -20.992  -5.161   2.095  1.00  1.23           O  
ATOM   2358  H   GLY A 150     -22.508  -2.279   1.810  1.00  1.23           H  
ATOM   2359 1HA  GLY A 150     -23.166  -4.322  -0.136  1.00  1.23           H  
ATOM   2360 2HA  GLY A 150     -21.700  -3.365  -0.109  1.00  1.23           H  
ATOM   2361  N   GLY A 151     -21.525  -6.256   0.204  1.00  1.21           N  
ATOM   2362  CA  GLY A 151     -20.764  -7.433   0.570  1.00  1.21           C  
ATOM   2363  C   GLY A 151     -19.364  -7.299   0.014  1.00  1.21           C  
ATOM   2364  O   GLY A 151     -18.978  -6.229  -0.459  1.00  1.21           O  
ATOM   2365  H   GLY A 151     -22.010  -6.245  -0.692  1.00  1.21           H  
ATOM   2366 1HA  GLY A 151     -20.732  -7.536   1.656  1.00  1.21           H  
ATOM   2367 2HA  GLY A 151     -21.247  -8.321   0.165  1.00  1.21           H  
ATOM   2368  N   SER A 152     -18.627  -8.397  -0.002  1.00  1.18           N  
ATOM   2369  CA  SER A 152     -17.248  -8.391  -0.469  1.00  1.18           C  
ATOM   2370  C   SER A 152     -17.063  -7.986  -1.935  1.00  1.18           C  
ATOM   2371  O   SER A 152     -15.992  -7.538  -2.341  1.00  1.18           O  
ATOM   2372  CB  SER A 152     -16.681  -9.772  -0.250  1.00  1.18           C  
ATOM   2373  OG  SER A 152     -17.369 -10.731  -1.012  1.00  1.18           O  
ATOM   2374  H   SER A 152     -19.016  -9.246   0.375  1.00  1.18           H  
ATOM   2375  HA  SER A 152     -16.706  -7.679   0.148  1.00  1.18           H  
ATOM   2376 1HB  SER A 152     -15.627  -9.774  -0.533  1.00  1.18           H  
ATOM   2377 2HB  SER A 152     -16.745 -10.034   0.806  1.00  1.18           H  
ATOM   2378  HG  SER A 152     -17.317 -10.414  -1.930  1.00  1.18           H  
ATOM   2379  N   MET A 153     -18.110  -8.149  -2.726  1.00  1.13           N  
ATOM   2380  CA  MET A 153     -18.087  -7.805  -4.138  1.00  1.13           C  
ATOM   2381  C   MET A 153     -18.654  -6.409  -4.404  1.00  1.13           C  
ATOM   2382  O   MET A 153     -18.691  -5.961  -5.548  1.00  1.13           O  
ATOM   2383  CB  MET A 153     -18.838  -8.870  -4.920  1.00  1.13           C  
ATOM   2384  CG  MET A 153     -20.319  -8.894  -4.646  1.00  1.13           C  
ATOM   2385  SD  MET A 153     -21.140 -10.245  -5.474  1.00  1.13           S  
ATOM   2386  CE  MET A 153     -22.792 -10.003  -4.861  1.00  1.13           C  
ATOM   2387  H   MET A 153     -18.960  -8.516  -2.327  1.00  1.13           H  
ATOM   2388  HA  MET A 153     -17.049  -7.804  -4.472  1.00  1.13           H  
ATOM   2389 1HB  MET A 153     -18.699  -8.709  -5.989  1.00  1.13           H  
ATOM   2390 2HB  MET A 153     -18.434  -9.853  -4.678  1.00  1.13           H  
ATOM   2391 1HG  MET A 153     -20.499  -8.974  -3.573  1.00  1.13           H  
ATOM   2392 2HG  MET A 153     -20.765  -7.955  -4.993  1.00  1.13           H  
ATOM   2393 1HE  MET A 153     -23.450 -10.766  -5.248  1.00  1.13           H  
ATOM   2394 2HE  MET A 153     -22.783 -10.059  -3.771  1.00  1.13           H  
ATOM   2395 3HE  MET A 153     -23.147  -9.028  -5.176  1.00  1.13           H  
ATOM   2396  N   HIS A 154     -19.067  -5.697  -3.356  1.00  1.09           N  
ATOM   2397  CA  HIS A 154     -19.689  -4.389  -3.536  1.00  1.09           C  
ATOM   2398  C   HIS A 154     -18.822  -3.276  -2.979  1.00  1.09           C  
ATOM   2399  O   HIS A 154     -19.315  -2.348  -2.337  1.00  1.09           O  
ATOM   2400  CB  HIS A 154     -21.038  -4.289  -2.841  1.00  1.09           C  
ATOM   2401  CG  HIS A 154     -22.128  -5.206  -3.310  1.00  1.09           C  
ATOM   2402  ND1 HIS A 154     -22.523  -6.326  -2.597  1.00  1.09           N  
ATOM   2403  CD2 HIS A 154     -22.903  -5.174  -4.417  1.00  1.09           C  
ATOM   2404  CE1 HIS A 154     -23.501  -6.932  -3.244  1.00  1.09           C  
ATOM   2405  NE2 HIS A 154     -23.750  -6.256  -4.351  1.00  1.09           N  
ATOM   2406  H   HIS A 154     -18.971  -6.053  -2.405  1.00  1.09           H  
ATOM   2407  HA  HIS A 154     -19.837  -4.189  -4.596  1.00  1.09           H  
ATOM   2408 1HB  HIS A 154     -20.857  -4.512  -1.817  1.00  1.09           H  
ATOM   2409 2HB  HIS A 154     -21.402  -3.270  -2.894  1.00  1.09           H  
ATOM   2410  HD2 HIS A 154     -22.864  -4.426  -5.213  1.00  1.09           H  
ATOM   2411  HE1 HIS A 154     -24.015  -7.837  -2.920  1.00  1.09           H  
ATOM   2412  HE2 HIS A 154     -24.449  -6.490  -5.043  1.00  1.09           H  
ATOM   2413  N   MET A 155     -17.521  -3.407  -3.146  1.00  1.05           N  
ATOM   2414  CA  MET A 155     -16.617  -2.374  -2.681  1.00  1.05           C  
ATOM   2415  C   MET A 155     -16.505  -1.321  -3.768  1.00  1.05           C  
ATOM   2416  O   MET A 155     -16.445  -1.665  -4.947  1.00  1.05           O  
ATOM   2417  CB  MET A 155     -15.268  -2.975  -2.393  1.00  1.05           C  
ATOM   2418  CG  MET A 155     -15.282  -3.994  -1.300  1.00  1.05           C  
ATOM   2419  SD  MET A 155     -13.674  -4.645  -0.965  1.00  1.05           S  
ATOM   2420  CE  MET A 155     -14.115  -5.878   0.231  1.00  1.05           C  
ATOM   2421  H   MET A 155     -17.162  -4.213  -3.637  1.00  1.05           H  
ATOM   2422  HA  MET A 155     -17.019  -1.907  -1.778  1.00  1.05           H  
ATOM   2423 1HB  MET A 155     -14.851  -3.422  -3.295  1.00  1.05           H  
ATOM   2424 2HB  MET A 155     -14.605  -2.180  -2.077  1.00  1.05           H  
ATOM   2425 1HG  MET A 155     -15.674  -3.550  -0.391  1.00  1.05           H  
ATOM   2426 2HG  MET A 155     -15.936  -4.822  -1.583  1.00  1.05           H  
ATOM   2427 1HE  MET A 155     -13.234  -6.415   0.543  1.00  1.05           H  
ATOM   2428 2HE  MET A 155     -14.586  -5.406   1.097  1.00  1.05           H  
ATOM   2429 3HE  MET A 155     -14.796  -6.569  -0.224  1.00  1.05           H  
ATOM   2430  N   TYR A 156     -16.451  -0.054  -3.386  1.00  1.01           N  
ATOM   2431  CA  TYR A 156     -16.363   1.017  -4.376  1.00  1.01           C  
ATOM   2432  C   TYR A 156     -15.278   2.040  -4.076  1.00  1.01           C  
ATOM   2433  O   TYR A 156     -14.791   2.155  -2.952  1.00  1.01           O  
ATOM   2434  CB  TYR A 156     -17.708   1.738  -4.514  1.00  1.01           C  
ATOM   2435  CG  TYR A 156     -18.852   0.844  -4.957  1.00  1.01           C  
ATOM   2436  CD1 TYR A 156     -19.652   0.217  -4.023  1.00  1.01           C  
ATOM   2437  CD2 TYR A 156     -19.087   0.647  -6.299  1.00  1.01           C  
ATOM   2438  CE1 TYR A 156     -20.682  -0.600  -4.438  1.00  1.01           C  
ATOM   2439  CE2 TYR A 156     -20.115  -0.174  -6.712  1.00  1.01           C  
ATOM   2440  CZ  TYR A 156     -20.908  -0.797  -5.785  1.00  1.01           C  
ATOM   2441  OH  TYR A 156     -21.932  -1.618  -6.196  1.00  1.01           O  
ATOM   2442  H   TYR A 156     -16.494   0.166  -2.400  1.00  1.01           H  
ATOM   2443  HA  TYR A 156     -16.124   0.574  -5.343  1.00  1.01           H  
ATOM   2444 1HB  TYR A 156     -17.977   2.189  -3.558  1.00  1.01           H  
ATOM   2445 2HB  TYR A 156     -17.610   2.546  -5.242  1.00  1.01           H  
ATOM   2446  HD1 TYR A 156     -19.470   0.364  -2.956  1.00  1.01           H  
ATOM   2447  HD2 TYR A 156     -18.456   1.141  -7.029  1.00  1.01           H  
ATOM   2448  HE1 TYR A 156     -21.309  -1.092  -3.699  1.00  1.01           H  
ATOM   2449  HE2 TYR A 156     -20.297  -0.329  -7.774  1.00  1.01           H  
ATOM   2450  HH  TYR A 156     -21.914  -1.693  -7.157  1.00  1.01           H  
ATOM   2451  N   ALA A 157     -14.916   2.790  -5.105  1.00  0.96           N  
ATOM   2452  CA  ALA A 157     -13.981   3.909  -4.989  1.00  0.96           C  
ATOM   2453  C   ALA A 157     -14.349   4.890  -6.098  1.00  0.96           C  
ATOM   2454  O   ALA A 157     -15.147   4.550  -6.963  1.00  0.96           O  
ATOM   2455  CB  ALA A 157     -12.524   3.451  -5.037  1.00  0.96           C  
ATOM   2456  H   ALA A 157     -15.343   2.588  -6.014  1.00  0.96           H  
ATOM   2457  HA  ALA A 157     -14.149   4.406  -4.032  1.00  0.96           H  
ATOM   2458 1HB  ALA A 157     -11.868   4.316  -4.938  1.00  0.96           H  
ATOM   2459 2HB  ALA A 157     -12.334   2.759  -4.210  1.00  0.96           H  
ATOM   2460 3HB  ALA A 157     -12.310   2.957  -5.971  1.00  0.96           H  
ATOM   2461  N   LYS A 158     -13.804   6.103  -6.086  1.00  0.91           N  
ATOM   2462  CA  LYS A 158     -14.230   7.137  -7.046  1.00  0.91           C  
ATOM   2463  C   LYS A 158     -14.498   6.657  -8.482  1.00  0.91           C  
ATOM   2464  O   LYS A 158     -15.562   6.937  -9.033  1.00  0.91           O  
ATOM   2465  CB  LYS A 158     -13.181   8.248  -7.091  1.00  0.91           C  
ATOM   2466  CG  LYS A 158     -13.534   9.415  -8.007  1.00  0.91           C  
ATOM   2467  CD  LYS A 158     -12.463  10.501  -7.963  1.00  0.91           C  
ATOM   2468  CE  LYS A 158     -12.809  11.661  -8.885  1.00  0.91           C  
ATOM   2469  NZ  LYS A 158     -11.785  12.745  -8.825  1.00  0.91           N  
ATOM   2470  H   LYS A 158     -13.124   6.338  -5.377  1.00  0.91           H  
ATOM   2471  HA  LYS A 158     -15.161   7.565  -6.674  1.00  0.91           H  
ATOM   2472 1HB  LYS A 158     -13.027   8.645  -6.089  1.00  0.91           H  
ATOM   2473 2HB  LYS A 158     -12.231   7.839  -7.432  1.00  0.91           H  
ATOM   2474 1HG  LYS A 158     -13.632   9.053  -9.032  1.00  0.91           H  
ATOM   2475 2HG  LYS A 158     -14.488   9.842  -7.701  1.00  0.91           H  
ATOM   2476 1HD  LYS A 158     -12.358  10.872  -6.943  1.00  0.91           H  
ATOM   2477 2HD  LYS A 158     -11.509  10.074  -8.278  1.00  0.91           H  
ATOM   2478 1HE  LYS A 158     -12.877  11.293  -9.909  1.00  0.91           H  
ATOM   2479 2HE  LYS A 158     -13.775  12.072  -8.594  1.00  0.91           H  
ATOM   2480 1HZ  LYS A 158     -12.049  13.496  -9.448  1.00  0.91           H  
ATOM   2481 2HZ  LYS A 158     -11.724  13.099  -7.880  1.00  0.91           H  
ATOM   2482 3HZ  LYS A 158     -10.887  12.377  -9.104  1.00  0.91           H  
ATOM   2483  N   ASN A 159     -13.541   5.957  -9.088  1.00  0.86           N  
ATOM   2484  CA  ASN A 159     -13.688   5.471 -10.463  1.00  0.86           C  
ATOM   2485  C   ASN A 159     -13.780   3.938 -10.535  1.00  0.86           C  
ATOM   2486  O   ASN A 159     -13.459   3.340 -11.570  1.00  0.86           O  
ATOM   2487  CB  ASN A 159     -12.575   6.022 -11.346  1.00  0.86           C  
ATOM   2488  CG  ASN A 159     -12.708   7.511 -11.568  1.00  0.86           C  
ATOM   2489  OD1 ASN A 159     -13.820   8.016 -11.771  1.00  0.86           O  
ATOM   2490  ND2 ASN A 159     -11.618   8.222 -11.554  1.00  0.86           N  
ATOM   2491  H   ASN A 159     -12.694   5.755  -8.581  1.00  0.86           H  
ATOM   2492  HA  ASN A 159     -14.631   5.852 -10.859  1.00  0.86           H  
ATOM   2493 1HB  ASN A 159     -11.608   5.831 -10.884  1.00  0.86           H  
ATOM   2494 2HB  ASN A 159     -12.579   5.527 -12.301  1.00  0.86           H  
ATOM   2495 1HD2 ASN A 159     -11.668   9.203 -11.714  1.00  0.86           H  
ATOM   2496 2HD2 ASN A 159     -10.707   7.792 -11.420  1.00  0.86           H  
ATOM   2497  N   PHE A 160     -14.179   3.312  -9.427  1.00  0.83           N  
ATOM   2498  CA  PHE A 160     -14.259   1.852  -9.342  1.00  0.83           C  
ATOM   2499  C   PHE A 160     -15.677   1.402  -9.017  1.00  0.83           C  
ATOM   2500  O   PHE A 160     -16.266   1.788  -8.001  1.00  0.83           O  
ATOM   2501  CB  PHE A 160     -13.287   1.330  -8.299  1.00  0.83           C  
ATOM   2502  CG  PHE A 160     -13.218  -0.128  -8.178  1.00  0.83           C  
ATOM   2503  CD1 PHE A 160     -12.683  -0.877  -9.193  1.00  0.83           C  
ATOM   2504  CD2 PHE A 160     -13.659  -0.763  -7.049  1.00  0.83           C  
ATOM   2505  CE1 PHE A 160     -12.593  -2.226  -9.098  1.00  0.83           C  
ATOM   2506  CE2 PHE A 160     -13.571  -2.115  -6.956  1.00  0.83           C  
ATOM   2507  CZ  PHE A 160     -13.034  -2.849  -7.989  1.00  0.83           C  
ATOM   2508  H   PHE A 160     -14.462   3.866  -8.620  1.00  0.83           H  
ATOM   2509  HA  PHE A 160     -13.984   1.430 -10.308  1.00  0.83           H  
ATOM   2510 1HB  PHE A 160     -12.303   1.707  -8.496  1.00  0.83           H  
ATOM   2511 2HB  PHE A 160     -13.593   1.709  -7.342  1.00  0.83           H  
ATOM   2512  HD1 PHE A 160     -12.336  -0.374 -10.079  1.00  0.83           H  
ATOM   2513  HD2 PHE A 160     -14.080  -0.186  -6.227  1.00  0.83           H  
ATOM   2514  HE1 PHE A 160     -12.170  -2.799  -9.905  1.00  0.83           H  
ATOM   2515  HE2 PHE A 160     -13.934  -2.613  -6.061  1.00  0.83           H  
ATOM   2516  HZ  PHE A 160     -12.961  -3.923  -7.919  1.00  0.83           H  
ATOM   2517  N   TYR A 161     -16.196   0.540  -9.883  1.00  0.82           N  
ATOM   2518  CA  TYR A 161     -17.576   0.072  -9.839  1.00  0.82           C  
ATOM   2519  C   TYR A 161     -17.802  -1.271  -9.141  1.00  0.82           C  
ATOM   2520  O   TYR A 161     -18.879  -1.854  -9.265  1.00  0.82           O  
ATOM   2521  CB  TYR A 161     -18.079   0.016 -11.269  1.00  0.82           C  
ATOM   2522  CG  TYR A 161     -18.179   1.371 -11.906  1.00  0.82           C  
ATOM   2523  CD1 TYR A 161     -17.034   1.987 -12.406  1.00  0.82           C  
ATOM   2524  CD2 TYR A 161     -19.407   1.990 -12.028  1.00  0.82           C  
ATOM   2525  CE1 TYR A 161     -17.123   3.213 -12.998  1.00  0.82           C  
ATOM   2526  CE2 TYR A 161     -19.493   3.224 -12.635  1.00  0.82           C  
ATOM   2527  CZ  TYR A 161     -18.354   3.834 -13.118  1.00  0.82           C  
ATOM   2528  OH  TYR A 161     -18.441   5.062 -13.727  1.00  0.82           O  
ATOM   2529  H   TYR A 161     -15.603   0.232 -10.660  1.00  0.82           H  
ATOM   2530  HA  TYR A 161     -18.158   0.819  -9.303  1.00  0.82           H  
ATOM   2531 1HB  TYR A 161     -17.412  -0.592 -11.844  1.00  0.82           H  
ATOM   2532 2HB  TYR A 161     -19.061  -0.454 -11.298  1.00  0.82           H  
ATOM   2533  HD1 TYR A 161     -16.063   1.499 -12.315  1.00  0.82           H  
ATOM   2534  HD2 TYR A 161     -20.305   1.503 -11.649  1.00  0.82           H  
ATOM   2535  HE1 TYR A 161     -16.236   3.696 -13.369  1.00  0.82           H  
ATOM   2536  HE2 TYR A 161     -20.461   3.717 -12.737  1.00  0.82           H  
ATOM   2537  HH  TYR A 161     -17.654   5.202 -14.291  1.00  0.82           H  
ATOM   2538  N   GLY A 162     -16.796  -1.782  -8.447  1.00  0.85           N  
ATOM   2539  CA  GLY A 162     -16.950  -3.035  -7.707  1.00  0.85           C  
ATOM   2540  C   GLY A 162     -17.170  -4.241  -8.613  1.00  0.85           C  
ATOM   2541  O   GLY A 162     -16.709  -4.266  -9.768  1.00  0.85           O  
ATOM   2542  H   GLY A 162     -15.924  -1.273  -8.391  1.00  0.85           H  
ATOM   2543 1HA  GLY A 162     -16.080  -3.201  -7.083  1.00  0.85           H  
ATOM   2544 2HA  GLY A 162     -17.793  -2.938  -7.020  1.00  0.85           H  
ATOM   2545  N   GLY A 163     -17.835  -5.264  -8.048  1.00  0.91           N  
ATOM   2546  CA  GLY A 163     -18.189  -6.517  -8.700  1.00  0.91           C  
ATOM   2547  C   GLY A 163     -19.714  -6.637  -8.773  1.00  0.91           C  
ATOM   2548  O   GLY A 163     -20.436  -5.665  -8.530  1.00  0.91           O  
ATOM   2549  H   GLY A 163     -18.149  -5.181  -7.089  1.00  0.91           H  
ATOM   2550 1HA  GLY A 163     -17.765  -6.557  -9.683  1.00  0.91           H  
ATOM   2551 2HA  GLY A 163     -17.780  -7.355  -8.137  1.00  0.91           H  
ATOM   2552  N   ASN A 164     -20.211  -7.832  -9.073  1.00  0.99           N  
ATOM   2553  CA  ASN A 164     -21.656  -8.034  -9.176  1.00  0.99           C  
ATOM   2554  C   ASN A 164     -22.069  -9.478  -8.918  1.00  0.99           C  
ATOM   2555  O   ASN A 164     -21.335 -10.415  -9.222  1.00  0.99           O  
ATOM   2556  CB  ASN A 164     -22.171  -7.570 -10.525  1.00  0.99           C  
ATOM   2557  CG  ASN A 164     -23.681  -7.406 -10.581  1.00  0.99           C  
ATOM   2558  OD1 ASN A 164     -24.460  -8.360 -10.758  1.00  0.99           O  
ATOM   2559  ND2 ASN A 164     -24.116  -6.179 -10.428  1.00  0.99           N  
ATOM   2560  H   ASN A 164     -19.564  -8.591  -9.288  1.00  0.99           H  
ATOM   2561  HA  ASN A 164     -22.134  -7.429  -8.405  1.00  0.99           H  
ATOM   2562 1HB  ASN A 164     -21.727  -6.616 -10.755  1.00  0.99           H  
ATOM   2563 2HB  ASN A 164     -21.863  -8.279 -11.298  1.00  0.99           H  
ATOM   2564 1HD2 ASN A 164     -25.096  -5.988 -10.452  1.00  0.99           H  
ATOM   2565 2HD2 ASN A 164     -23.466  -5.428 -10.285  1.00  0.99           H  
ATOM   2566  N   GLY A 165     -23.275  -9.655  -8.376  1.00  1.05           N  
ATOM   2567  CA  GLY A 165     -23.836 -10.987  -8.143  1.00  1.05           C  
ATOM   2568  C   GLY A 165     -23.911 -11.836  -9.412  1.00  1.05           C  
ATOM   2569  O   GLY A 165     -23.837 -13.066  -9.339  1.00  1.05           O  
ATOM   2570  H   GLY A 165     -23.825  -8.844  -8.133  1.00  1.05           H  
ATOM   2571 1HA  GLY A 165     -23.224 -11.510  -7.412  1.00  1.05           H  
ATOM   2572 2HA  GLY A 165     -24.831 -10.888  -7.712  1.00  1.05           H  
ATOM   2573  N   ILE A 166     -24.067 -11.192 -10.569  1.00  1.07           N  
ATOM   2574  CA  ILE A 166     -24.117 -11.919 -11.820  1.00  1.07           C  
ATOM   2575  C   ILE A 166     -22.821 -11.738 -12.587  1.00  1.07           C  
ATOM   2576  O   ILE A 166     -22.544 -10.676 -13.165  1.00  1.07           O  
ATOM   2577  CB  ILE A 166     -25.278 -11.444 -12.686  1.00  1.07           C  
ATOM   2578  CG1 ILE A 166     -26.598 -11.640 -11.949  1.00  1.07           C  
ATOM   2579  CG2 ILE A 166     -25.265 -12.179 -14.025  1.00  1.07           C  
ATOM   2580  CD1 ILE A 166     -27.768 -11.008 -12.651  1.00  1.07           C  
ATOM   2581  H   ILE A 166     -24.136 -10.180 -10.579  1.00  1.07           H  
ATOM   2582  HA  ILE A 166     -24.246 -12.980 -11.611  1.00  1.07           H  
ATOM   2583  HB  ILE A 166     -25.169 -10.375 -12.860  1.00  1.07           H  
ATOM   2584 1HG1 ILE A 166     -26.788 -12.707 -11.841  1.00  1.07           H  
ATOM   2585 2HG1 ILE A 166     -26.519 -11.199 -10.956  1.00  1.07           H  
ATOM   2586 1HG2 ILE A 166     -26.082 -11.820 -14.648  1.00  1.07           H  
ATOM   2587 2HG2 ILE A 166     -24.315 -11.996 -14.534  1.00  1.07           H  
ATOM   2588 3HG2 ILE A 166     -25.380 -13.248 -13.854  1.00  1.07           H  
ATOM   2589 1HD1 ILE A 166     -28.676 -11.182 -12.073  1.00  1.07           H  
ATOM   2590 2HD1 ILE A 166     -27.597  -9.934 -12.746  1.00  1.07           H  
ATOM   2591 3HD1 ILE A 166     -27.879 -11.447 -13.640  1.00  1.07           H  
ATOM   2592  N   VAL A 167     -22.043 -12.799 -12.622  1.00  1.04           N  
ATOM   2593  CA  VAL A 167     -20.737 -12.739 -13.228  1.00  1.04           C  
ATOM   2594  C   VAL A 167     -20.853 -12.474 -14.723  1.00  1.04           C  
ATOM   2595  O   VAL A 167     -21.600 -13.148 -15.427  1.00  1.04           O  
ATOM   2596  CB  VAL A 167     -19.996 -14.052 -12.926  1.00  1.04           C  
ATOM   2597  CG1 VAL A 167     -18.726 -14.098 -13.642  1.00  1.04           C  
ATOM   2598  CG2 VAL A 167     -19.755 -14.143 -11.416  1.00  1.04           C  
ATOM   2599  H   VAL A 167     -22.347 -13.645 -12.160  1.00  1.04           H  
ATOM   2600  HA  VAL A 167     -20.182 -11.921 -12.766  1.00  1.04           H  
ATOM   2601  HB  VAL A 167     -20.598 -14.896 -13.260  1.00  1.04           H  
ATOM   2602 1HG1 VAL A 167     -18.218 -15.037 -13.425  1.00  1.04           H  
ATOM   2603 2HG1 VAL A 167     -18.954 -14.034 -14.694  1.00  1.04           H  
ATOM   2604 3HG1 VAL A 167     -18.101 -13.274 -13.346  1.00  1.04           H  
ATOM   2605 1HG2 VAL A 167     -19.233 -15.070 -11.182  1.00  1.04           H  
ATOM   2606 2HG2 VAL A 167     -19.155 -13.296 -11.092  1.00  1.04           H  
ATOM   2607 3HG2 VAL A 167     -20.712 -14.122 -10.891  1.00  1.04           H  
ATOM   2608  N   GLY A 168     -20.118 -11.467 -15.192  1.00  0.97           N  
ATOM   2609  CA  GLY A 168     -20.116 -11.053 -16.595  1.00  0.97           C  
ATOM   2610  C   GLY A 168     -21.081  -9.892 -16.910  1.00  0.97           C  
ATOM   2611  O   GLY A 168     -20.916  -9.221 -17.926  1.00  0.97           O  
ATOM   2612  H   GLY A 168     -19.536 -10.966 -14.538  1.00  0.97           H  
ATOM   2613 1HA  GLY A 168     -19.103 -10.768 -16.877  1.00  0.97           H  
ATOM   2614 2HA  GLY A 168     -20.378 -11.910 -17.216  1.00  0.97           H  
ATOM   2615  N   ALA A 169     -22.029  -9.578 -16.005  1.00  0.88           N  
ATOM   2616  CA  ALA A 169     -23.001  -8.474 -16.212  1.00  0.88           C  
ATOM   2617  C   ALA A 169     -22.284  -7.135 -16.353  1.00  0.88           C  
ATOM   2618  O   ALA A 169     -22.742  -6.183 -16.999  1.00  0.88           O  
ATOM   2619  CB  ALA A 169     -23.977  -8.404 -15.056  1.00  0.88           C  
ATOM   2620  H   ALA A 169     -22.115 -10.132 -15.149  1.00  0.88           H  
ATOM   2621  HA  ALA A 169     -23.547  -8.670 -17.136  1.00  0.88           H  
ATOM   2622 1HB  ALA A 169     -24.694  -7.607 -15.228  1.00  0.88           H  
ATOM   2623 2HB  ALA A 169     -24.498  -9.355 -14.978  1.00  0.88           H  
ATOM   2624 3HB  ALA A 169     -23.434  -8.213 -14.128  1.00  0.88           H  
ATOM   2625  N   GLN A 170     -21.148  -7.102 -15.701  1.00  0.80           N  
ATOM   2626  CA  GLN A 170     -20.237  -6.001 -15.579  1.00  0.80           C  
ATOM   2627  C   GLN A 170     -19.537  -5.682 -16.889  1.00  0.80           C  
ATOM   2628  O   GLN A 170     -19.015  -4.579 -17.077  1.00  0.80           O  
ATOM   2629  CB  GLN A 170     -19.283  -6.396 -14.479  1.00  0.80           C  
ATOM   2630  CG  GLN A 170     -19.990  -6.437 -13.129  1.00  0.80           C  
ATOM   2631  CD  GLN A 170     -20.303  -5.055 -12.548  1.00  0.80           C  
ATOM   2632  OE1 GLN A 170     -21.412  -4.519 -12.688  1.00  0.80           O  
ATOM   2633  NE2 GLN A 170     -19.319  -4.509 -11.862  1.00  0.80           N  
ATOM   2634  H   GLN A 170     -20.895  -7.952 -15.224  1.00  0.80           H  
ATOM   2635  HA  GLN A 170     -20.800  -5.127 -15.262  1.00  0.80           H  
ATOM   2636 1HB  GLN A 170     -18.902  -7.398 -14.680  1.00  0.80           H  
ATOM   2637 2HB  GLN A 170     -18.452  -5.763 -14.433  1.00  0.80           H  
ATOM   2638 1HG  GLN A 170     -20.939  -6.948 -13.279  1.00  0.80           H  
ATOM   2639 2HG  GLN A 170     -19.415  -6.979 -12.404  1.00  0.80           H  
ATOM   2640 1HE2 GLN A 170     -19.435  -3.620 -11.407  1.00  0.80           H  
ATOM   2641 2HE2 GLN A 170     -18.435  -5.027 -11.787  1.00  0.80           H  
ATOM   2642  N   VAL A 171     -19.531  -6.627 -17.817  1.00  0.73           N  
ATOM   2643  CA  VAL A 171     -18.867  -6.376 -19.068  1.00  0.73           C  
ATOM   2644  C   VAL A 171     -19.694  -5.369 -19.899  1.00  0.73           C  
ATOM   2645  O   VAL A 171     -19.124  -4.356 -20.318  1.00  0.73           O  
ATOM   2646  CB  VAL A 171     -18.480  -7.696 -19.747  1.00  0.73           C  
ATOM   2647  CG1 VAL A 171     -17.930  -7.414 -21.092  1.00  0.73           C  
ATOM   2648  CG2 VAL A 171     -17.441  -8.372 -18.882  1.00  0.73           C  
ATOM   2649  H   VAL A 171     -19.994  -7.521 -17.669  1.00  0.73           H  
ATOM   2650  HA  VAL A 171     -17.920  -5.895 -18.850  1.00  0.73           H  
ATOM   2651  HB  VAL A 171     -19.316  -8.351 -19.832  1.00  0.73           H  
ATOM   2652 1HG1 VAL A 171     -17.627  -8.322 -21.579  1.00  0.73           H  
ATOM   2653 2HG1 VAL A 171     -18.683  -6.930 -21.663  1.00  0.73           H  
ATOM   2654 3HG1 VAL A 171     -17.080  -6.767 -20.982  1.00  0.73           H  
ATOM   2655 1HG2 VAL A 171     -17.134  -9.305 -19.330  1.00  0.73           H  
ATOM   2656 2HG2 VAL A 171     -16.578  -7.716 -18.782  1.00  0.73           H  
ATOM   2657 3HG2 VAL A 171     -17.863  -8.568 -17.897  1.00  0.73           H  
ATOM   2658  N   PRO A 172     -21.000  -5.597 -20.210  1.00  0.68           N  
ATOM   2659  CA  PRO A 172     -21.889  -4.590 -20.768  1.00  0.68           C  
ATOM   2660  C   PRO A 172     -21.859  -3.275 -19.992  1.00  0.68           C  
ATOM   2661  O   PRO A 172     -21.895  -2.207 -20.600  1.00  0.68           O  
ATOM   2662  CB  PRO A 172     -23.254  -5.256 -20.648  1.00  0.68           C  
ATOM   2663  CG  PRO A 172     -22.950  -6.721 -20.793  1.00  0.68           C  
ATOM   2664  CD  PRO A 172     -21.635  -6.929 -20.091  1.00  0.68           C  
ATOM   2665  HA  PRO A 172     -21.626  -4.425 -21.825  1.00  0.68           H  
ATOM   2666 1HB  PRO A 172     -23.707  -5.010 -19.671  1.00  0.68           H  
ATOM   2667 2HB  PRO A 172     -23.931  -4.879 -21.424  1.00  0.68           H  
ATOM   2668 1HG  PRO A 172     -23.757  -7.310 -20.331  1.00  0.68           H  
ATOM   2669 2HG  PRO A 172     -22.910  -7.013 -21.855  1.00  0.68           H  
ATOM   2670 1HD  PRO A 172     -21.799  -7.222 -19.075  1.00  0.68           H  
ATOM   2671 2HD  PRO A 172     -21.116  -7.679 -20.673  1.00  0.68           H  
ATOM   2672  N   LEU A 173     -21.729  -3.329 -18.647  1.00  0.65           N  
ATOM   2673  CA  LEU A 173     -21.640  -2.065 -17.904  1.00  0.65           C  
ATOM   2674  C   LEU A 173     -20.428  -1.283 -18.363  1.00  0.65           C  
ATOM   2675  O   LEU A 173     -20.536  -0.100 -18.702  1.00  0.65           O  
ATOM   2676  CB  LEU A 173     -21.562  -2.273 -16.382  1.00  0.65           C  
ATOM   2677  CG  LEU A 173     -21.317  -0.982 -15.549  1.00  0.65           C  
ATOM   2678  CD1 LEU A 173     -22.445  -0.002 -15.772  1.00  0.65           C  
ATOM   2679  CD2 LEU A 173     -21.200  -1.333 -14.066  1.00  0.65           C  
ATOM   2680  H   LEU A 173     -21.746  -4.219 -18.144  1.00  0.65           H  
ATOM   2681  HA  LEU A 173     -22.529  -1.476 -18.122  1.00  0.65           H  
ATOM   2682 1HB  LEU A 173     -22.485  -2.738 -16.039  1.00  0.65           H  
ATOM   2683 2HB  LEU A 173     -20.746  -2.942 -16.170  1.00  0.65           H  
ATOM   2684  HG  LEU A 173     -20.394  -0.523 -15.879  1.00  0.65           H  
ATOM   2685 1HD1 LEU A 173     -22.255   0.906 -15.198  1.00  0.65           H  
ATOM   2686 2HD1 LEU A 173     -22.503   0.248 -16.833  1.00  0.65           H  
ATOM   2687 3HD1 LEU A 173     -23.384  -0.446 -15.450  1.00  0.65           H  
ATOM   2688 1HD2 LEU A 173     -21.010  -0.427 -13.490  1.00  0.65           H  
ATOM   2689 2HD2 LEU A 173     -22.127  -1.794 -13.726  1.00  0.65           H  
ATOM   2690 3HD2 LEU A 173     -20.391  -2.024 -13.913  1.00  0.65           H  
ATOM   2691  N   GLY A 174     -19.277  -1.943 -18.401  1.00  0.62           N  
ATOM   2692  CA  GLY A 174     -18.067  -1.271 -18.823  1.00  0.62           C  
ATOM   2693  C   GLY A 174     -18.187  -0.738 -20.242  1.00  0.62           C  
ATOM   2694  O   GLY A 174     -17.775   0.394 -20.523  1.00  0.62           O  
ATOM   2695  H   GLY A 174     -19.238  -2.921 -18.108  1.00  0.62           H  
ATOM   2696 1HA  GLY A 174     -17.881  -0.444 -18.151  1.00  0.62           H  
ATOM   2697 2HA  GLY A 174     -17.227  -1.955 -18.750  1.00  0.62           H  
ATOM   2698  N   ALA A 175     -18.747  -1.536 -21.152  1.00  0.61           N  
ATOM   2699  CA  ALA A 175     -18.900  -1.065 -22.522  1.00  0.61           C  
ATOM   2700  C   ALA A 175     -19.808   0.173 -22.571  1.00  0.61           C  
ATOM   2701  O   ALA A 175     -19.539   1.118 -23.317  1.00  0.61           O  
ATOM   2702  CB  ALA A 175     -19.444  -2.168 -23.396  1.00  0.61           C  
ATOM   2703  H   ALA A 175     -19.055  -2.474 -20.883  1.00  0.61           H  
ATOM   2704  HA  ALA A 175     -17.915  -0.782 -22.890  1.00  0.61           H  
ATOM   2705 1HB  ALA A 175     -19.506  -1.818 -24.416  1.00  0.61           H  
ATOM   2706 2HB  ALA A 175     -18.773  -3.024 -23.352  1.00  0.61           H  
ATOM   2707 3HB  ALA A 175     -20.432  -2.460 -23.037  1.00  0.61           H  
ATOM   2708  N   GLY A 176     -20.865   0.186 -21.747  1.00  0.60           N  
ATOM   2709  CA  GLY A 176     -21.790   1.312 -21.672  1.00  0.60           C  
ATOM   2710  C   GLY A 176     -21.069   2.569 -21.205  1.00  0.60           C  
ATOM   2711  O   GLY A 176     -21.263   3.654 -21.761  1.00  0.60           O  
ATOM   2712  H   GLY A 176     -21.054  -0.629 -21.163  1.00  0.60           H  
ATOM   2713 1HA  GLY A 176     -22.245   1.483 -22.646  1.00  0.60           H  
ATOM   2714 2HA  GLY A 176     -22.590   1.065 -20.975  1.00  0.60           H  
ATOM   2715  N   ILE A 177     -20.202   2.408 -20.210  1.00  0.60           N  
ATOM   2716  CA  ILE A 177     -19.398   3.498 -19.682  1.00  0.60           C  
ATOM   2717  C   ILE A 177     -18.472   4.030 -20.767  1.00  0.60           C  
ATOM   2718  O   ILE A 177     -18.320   5.244 -20.920  1.00  0.60           O  
ATOM   2719  CB  ILE A 177     -18.623   3.037 -18.442  1.00  0.60           C  
ATOM   2720  CG1 ILE A 177     -19.610   2.779 -17.292  1.00  0.60           C  
ATOM   2721  CG2 ILE A 177     -17.544   4.032 -18.067  1.00  0.60           C  
ATOM   2722  CD1 ILE A 177     -19.007   2.037 -16.156  1.00  0.60           C  
ATOM   2723  H   ILE A 177     -20.117   1.480 -19.789  1.00  0.60           H  
ATOM   2724  HA  ILE A 177     -20.066   4.304 -19.379  1.00  0.60           H  
ATOM   2725  HB  ILE A 177     -18.158   2.087 -18.662  1.00  0.60           H  
ATOM   2726 1HG1 ILE A 177     -19.972   3.736 -16.920  1.00  0.60           H  
ATOM   2727 2HG1 ILE A 177     -20.458   2.208 -17.667  1.00  0.60           H  
ATOM   2728 1HG2 ILE A 177     -17.004   3.657 -17.202  1.00  0.60           H  
ATOM   2729 2HG2 ILE A 177     -16.852   4.154 -18.899  1.00  0.60           H  
ATOM   2730 3HG2 ILE A 177     -17.993   4.994 -17.827  1.00  0.60           H  
ATOM   2731 1HD1 ILE A 177     -19.748   1.889 -15.375  1.00  0.60           H  
ATOM   2732 2HD1 ILE A 177     -18.668   1.081 -16.519  1.00  0.60           H  
ATOM   2733 3HD1 ILE A 177     -18.169   2.600 -15.761  1.00  0.60           H  
ATOM   2734  N   ALA A 178     -17.841   3.128 -21.519  1.00  0.60           N  
ATOM   2735  CA  ALA A 178     -16.978   3.540 -22.615  1.00  0.60           C  
ATOM   2736  C   ALA A 178     -17.756   4.331 -23.663  1.00  0.60           C  
ATOM   2737  O   ALA A 178     -17.256   5.325 -24.197  1.00  0.60           O  
ATOM   2738  CB  ALA A 178     -16.358   2.343 -23.259  1.00  0.60           C  
ATOM   2739  H   ALA A 178     -17.975   2.134 -21.325  1.00  0.60           H  
ATOM   2740  HA  ALA A 178     -16.193   4.174 -22.204  1.00  0.60           H  
ATOM   2741 1HB  ALA A 178     -15.685   2.664 -24.041  1.00  0.60           H  
ATOM   2742 2HB  ALA A 178     -15.814   1.793 -22.524  1.00  0.60           H  
ATOM   2743 3HB  ALA A 178     -17.127   1.707 -23.673  1.00  0.60           H  
ATOM   2744  N   LEU A 179     -19.001   3.922 -23.923  1.00  0.61           N  
ATOM   2745  CA  LEU A 179     -19.838   4.615 -24.888  1.00  0.61           C  
ATOM   2746  C   LEU A 179     -20.125   6.007 -24.360  1.00  0.61           C  
ATOM   2747  O   LEU A 179     -20.044   6.983 -25.107  1.00  0.61           O  
ATOM   2748  CB  LEU A 179     -21.106   3.811 -25.178  1.00  0.61           C  
ATOM   2749  CG  LEU A 179     -22.037   4.382 -26.232  1.00  0.61           C  
ATOM   2750  CD1 LEU A 179     -21.307   4.545 -27.543  1.00  0.61           C  
ATOM   2751  CD2 LEU A 179     -23.188   3.434 -26.445  1.00  0.61           C  
ATOM   2752  H   LEU A 179     -19.357   3.078 -23.472  1.00  0.61           H  
ATOM   2753  HA  LEU A 179     -19.304   4.729 -25.814  1.00  0.61           H  
ATOM   2754 1HB  LEU A 179     -20.833   2.809 -25.469  1.00  0.61           H  
ATOM   2755 2HB  LEU A 179     -21.676   3.740 -24.257  1.00  0.61           H  
ATOM   2756  HG  LEU A 179     -22.390   5.341 -25.903  1.00  0.61           H  
ATOM   2757 1HD1 LEU A 179     -21.986   4.949 -28.283  1.00  0.61           H  
ATOM   2758 2HD1 LEU A 179     -20.468   5.225 -27.412  1.00  0.61           H  
ATOM   2759 3HD1 LEU A 179     -20.954   3.574 -27.875  1.00  0.61           H  
ATOM   2760 1HD2 LEU A 179     -23.859   3.838 -27.202  1.00  0.61           H  
ATOM   2761 2HD2 LEU A 179     -22.799   2.475 -26.781  1.00  0.61           H  
ATOM   2762 3HD2 LEU A 179     -23.730   3.301 -25.510  1.00  0.61           H  
ATOM   2763  N   ALA A 180     -20.430   6.114 -23.067  1.00  0.62           N  
ATOM   2764  CA  ALA A 180     -20.653   7.415 -22.457  1.00  0.62           C  
ATOM   2765  C   ALA A 180     -19.402   8.296 -22.566  1.00  0.62           C  
ATOM   2766  O   ALA A 180     -19.499   9.490 -22.860  1.00  0.62           O  
ATOM   2767  CB  ALA A 180     -21.038   7.252 -20.999  1.00  0.62           C  
ATOM   2768  H   ALA A 180     -20.517   5.268 -22.502  1.00  0.62           H  
ATOM   2769  HA  ALA A 180     -21.467   7.902 -22.993  1.00  0.62           H  
ATOM   2770 1HB  ALA A 180     -21.227   8.228 -20.560  1.00  0.62           H  
ATOM   2771 2HB  ALA A 180     -21.935   6.637 -20.930  1.00  0.62           H  
ATOM   2772 3HB  ALA A 180     -20.231   6.767 -20.462  1.00  0.62           H  
ATOM   2773  N   CYS A 181     -18.217   7.691 -22.391  1.00  0.63           N  
ATOM   2774  CA  CYS A 181     -16.971   8.442 -22.478  1.00  0.63           C  
ATOM   2775  C   CYS A 181     -16.821   8.980 -23.897  1.00  0.63           C  
ATOM   2776  O   CYS A 181     -16.443  10.140 -24.106  1.00  0.63           O  
ATOM   2777  CB  CYS A 181     -15.776   7.537 -22.148  1.00  0.63           C  
ATOM   2778  SG  CYS A 181     -15.716   6.988 -20.425  1.00  0.63           S  
ATOM   2779  H   CYS A 181     -18.192   6.703 -22.139  1.00  0.63           H  
ATOM   2780  HA  CYS A 181     -17.005   9.273 -21.776  1.00  0.63           H  
ATOM   2781 1HB  CYS A 181     -15.785   6.663 -22.782  1.00  0.63           H  
ATOM   2782 2HB  CYS A 181     -14.849   8.074 -22.361  1.00  0.63           H  
ATOM   2783  HG  CYS A 181     -16.875   6.276 -20.483  1.00  0.63           H  
ATOM   2784  N   LYS A 182     -17.161   8.141 -24.887  1.00  0.65           N  
ATOM   2785  CA  LYS A 182     -17.097   8.542 -26.286  1.00  0.65           C  
ATOM   2786  C   LYS A 182     -18.059   9.699 -26.548  1.00  0.65           C  
ATOM   2787  O   LYS A 182     -17.676  10.724 -27.118  1.00  0.65           O  
ATOM   2788  CB  LYS A 182     -17.420   7.362 -27.214  1.00  0.65           C  
ATOM   2789  CG  LYS A 182     -17.370   7.702 -28.713  1.00  0.65           C  
ATOM   2790  CD  LYS A 182     -17.676   6.484 -29.581  1.00  0.65           C  
ATOM   2791  CE  LYS A 182     -17.764   6.834 -31.048  1.00  0.65           C  
ATOM   2792  NZ  LYS A 182     -16.437   7.220 -31.597  1.00  0.65           N  
ATOM   2793  H   LYS A 182     -17.449   7.190 -24.653  1.00  0.65           H  
ATOM   2794  HA  LYS A 182     -16.086   8.888 -26.501  1.00  0.65           H  
ATOM   2795 1HB  LYS A 182     -16.726   6.543 -27.019  1.00  0.65           H  
ATOM   2796 2HB  LYS A 182     -18.418   6.994 -26.998  1.00  0.65           H  
ATOM   2797 1HG  LYS A 182     -18.105   8.481 -28.925  1.00  0.65           H  
ATOM   2798 2HG  LYS A 182     -16.381   8.078 -28.970  1.00  0.65           H  
ATOM   2799 1HD  LYS A 182     -16.866   5.770 -29.482  1.00  0.65           H  
ATOM   2800 2HD  LYS A 182     -18.607   6.014 -29.263  1.00  0.65           H  
ATOM   2801 1HE  LYS A 182     -18.137   5.976 -31.599  1.00  0.65           H  
ATOM   2802 2HE  LYS A 182     -18.458   7.663 -31.179  1.00  0.65           H  
ATOM   2803 1HZ  LYS A 182     -16.527   7.443 -32.575  1.00  0.65           H  
ATOM   2804 2HZ  LYS A 182     -16.087   8.022 -31.100  1.00  0.65           H  
ATOM   2805 3HZ  LYS A 182     -15.781   6.447 -31.487  1.00  0.65           H  
ATOM   2806  N   TYR A 183     -19.294   9.561 -26.062  1.00  0.66           N  
ATOM   2807  CA  TYR A 183     -20.345  10.553 -26.261  1.00  0.66           C  
ATOM   2808  C   TYR A 183     -19.962  11.912 -25.704  1.00  0.66           C  
ATOM   2809  O   TYR A 183     -20.257  12.947 -26.305  1.00  0.66           O  
ATOM   2810  CB  TYR A 183     -21.651  10.118 -25.595  1.00  0.66           C  
ATOM   2811  CG  TYR A 183     -22.421   9.030 -26.300  1.00  0.66           C  
ATOM   2812  CD1 TYR A 183     -22.180   8.741 -27.631  1.00  0.66           C  
ATOM   2813  CD2 TYR A 183     -23.415   8.352 -25.611  1.00  0.66           C  
ATOM   2814  CE1 TYR A 183     -22.931   7.781 -28.267  1.00  0.66           C  
ATOM   2815  CE2 TYR A 183     -24.168   7.396 -26.251  1.00  0.66           C  
ATOM   2816  CZ  TYR A 183     -23.932   7.110 -27.574  1.00  0.66           C  
ATOM   2817  OH  TYR A 183     -24.693   6.163 -28.210  1.00  0.66           O  
ATOM   2818  H   TYR A 183     -19.529   8.699 -25.572  1.00  0.66           H  
ATOM   2819  HA  TYR A 183     -20.510  10.666 -27.331  1.00  0.66           H  
ATOM   2820 1HB  TYR A 183     -21.432   9.773 -24.589  1.00  0.66           H  
ATOM   2821 2HB  TYR A 183     -22.302  10.984 -25.497  1.00  0.66           H  
ATOM   2822  HD1 TYR A 183     -21.403   9.278 -28.175  1.00  0.66           H  
ATOM   2823  HD2 TYR A 183     -23.607   8.586 -24.565  1.00  0.66           H  
ATOM   2824  HE1 TYR A 183     -22.744   7.560 -29.306  1.00  0.66           H  
ATOM   2825  HE2 TYR A 183     -24.953   6.868 -25.711  1.00  0.66           H  
ATOM   2826  HH  TYR A 183     -24.355   6.026 -29.098  1.00  0.66           H  
ATOM   2827  N   ASN A 184     -19.285  11.912 -24.563  1.00  0.66           N  
ATOM   2828  CA  ASN A 184     -18.894  13.145 -23.909  1.00  0.66           C  
ATOM   2829  C   ASN A 184     -17.542  13.690 -24.376  1.00  0.66           C  
ATOM   2830  O   ASN A 184     -17.070  14.699 -23.849  1.00  0.66           O  
ATOM   2831  CB  ASN A 184     -18.881  12.926 -22.412  1.00  0.66           C  
ATOM   2832  CG  ASN A 184     -20.269  12.804 -21.845  1.00  0.66           C  
ATOM   2833  OD1 ASN A 184     -21.182  13.534 -22.255  1.00  0.66           O  
ATOM   2834  ND2 ASN A 184     -20.458  11.896 -20.922  1.00  0.66           N  
ATOM   2835  H   ASN A 184     -19.085  11.021 -24.105  1.00  0.66           H  
ATOM   2836  HA  ASN A 184     -19.642  13.902 -24.143  1.00  0.66           H  
ATOM   2837 1HB  ASN A 184     -18.330  12.004 -22.195  1.00  0.66           H  
ATOM   2838 2HB  ASN A 184     -18.360  13.747 -21.923  1.00  0.66           H  
ATOM   2839 1HD2 ASN A 184     -21.367  11.774 -20.522  1.00  0.66           H  
ATOM   2840 2HD2 ASN A 184     -19.704  11.310 -20.633  1.00  0.66           H  
ATOM   2841  N   GLY A 185     -16.906  13.037 -25.354  1.00  0.66           N  
ATOM   2842  CA  GLY A 185     -15.633  13.515 -25.878  1.00  0.66           C  
ATOM   2843  C   GLY A 185     -14.452  13.314 -24.930  1.00  0.66           C  
ATOM   2844  O   GLY A 185     -13.466  14.051 -25.006  1.00  0.66           O  
ATOM   2845  H   GLY A 185     -17.314  12.205 -25.781  1.00  0.66           H  
ATOM   2846 1HA  GLY A 185     -15.430  12.996 -26.815  1.00  0.66           H  
ATOM   2847 2HA  GLY A 185     -15.726  14.572 -26.121  1.00  0.66           H  
ATOM   2848  N   LYS A 186     -14.547  12.358 -24.012  1.00  0.66           N  
ATOM   2849  CA  LYS A 186     -13.473  12.164 -23.052  1.00  0.66           C  
ATOM   2850  C   LYS A 186     -12.376  11.290 -23.637  1.00  0.66           C  
ATOM   2851  O   LYS A 186     -12.634  10.436 -24.483  1.00  0.66           O  
ATOM   2852  CB  LYS A 186     -14.008  11.549 -21.763  1.00  0.66           C  
ATOM   2853  CG  LYS A 186     -14.987  12.423 -21.005  1.00  0.66           C  
ATOM   2854  CD  LYS A 186     -15.408  11.758 -19.704  1.00  0.66           C  
ATOM   2855  CE  LYS A 186     -16.390  12.616 -18.929  1.00  0.66           C  
ATOM   2856  NZ  LYS A 186     -16.774  11.982 -17.637  1.00  0.66           N  
ATOM   2857  H   LYS A 186     -15.360  11.742 -23.992  1.00  0.66           H  
ATOM   2858  HA  LYS A 186     -13.037  13.135 -22.816  1.00  0.66           H  
ATOM   2859 1HB  LYS A 186     -14.515  10.612 -21.996  1.00  0.66           H  
ATOM   2860 2HB  LYS A 186     -13.179  11.315 -21.096  1.00  0.66           H  
ATOM   2861 1HG  LYS A 186     -14.526  13.385 -20.786  1.00  0.66           H  
ATOM   2862 2HG  LYS A 186     -15.869  12.594 -21.625  1.00  0.66           H  
ATOM   2863 1HD  LYS A 186     -15.867  10.791 -19.919  1.00  0.66           H  
ATOM   2864 2HD  LYS A 186     -14.527  11.586 -19.085  1.00  0.66           H  
ATOM   2865 1HE  LYS A 186     -15.941  13.587 -18.728  1.00  0.66           H  
ATOM   2866 2HE  LYS A 186     -17.288  12.758 -19.532  1.00  0.66           H  
ATOM   2867 1HZ  LYS A 186     -17.431  12.574 -17.152  1.00  0.66           H  
ATOM   2868 2HZ  LYS A 186     -17.198  11.084 -17.816  1.00  0.66           H  
ATOM   2869 3HZ  LYS A 186     -15.950  11.854 -17.059  1.00  0.66           H  
ATOM   2870  N   ASP A 187     -11.151  11.476 -23.156  1.00  0.65           N  
ATOM   2871  CA  ASP A 187     -10.023  10.641 -23.573  1.00  0.65           C  
ATOM   2872  C   ASP A 187      -9.676   9.585 -22.531  1.00  0.65           C  
ATOM   2873  O   ASP A 187      -8.530   9.148 -22.446  1.00  0.65           O  
ATOM   2874  CB  ASP A 187      -8.790  11.488 -23.911  1.00  0.65           C  
ATOM   2875  CG  ASP A 187      -8.250  12.347 -22.753  1.00  0.65           C  
ATOM   2876  OD1 ASP A 187      -8.959  12.542 -21.794  1.00  0.65           O  
ATOM   2877  OD2 ASP A 187      -7.125  12.791 -22.847  1.00  0.65           O  
ATOM   2878  H   ASP A 187     -10.993  12.210 -22.481  1.00  0.65           H  
ATOM   2879  HA  ASP A 187     -10.310  10.116 -24.485  1.00  0.65           H  
ATOM   2880 1HB  ASP A 187      -7.990  10.828 -24.248  1.00  0.65           H  
ATOM   2881 2HB  ASP A 187      -9.031  12.148 -24.746  1.00  0.65           H  
ATOM   2882  N   GLU A 188     -10.662   9.230 -21.715  1.00  0.63           N  
ATOM   2883  CA  GLU A 188     -10.527   8.233 -20.659  1.00  0.63           C  
ATOM   2884  C   GLU A 188     -10.729   6.844 -21.238  1.00  0.63           C  
ATOM   2885  O   GLU A 188     -11.427   6.683 -22.243  1.00  0.63           O  
ATOM   2886  CB  GLU A 188     -11.549   8.509 -19.545  1.00  0.63           C  
ATOM   2887  CG  GLU A 188     -11.326   9.859 -18.836  1.00  0.63           C  
ATOM   2888  CD  GLU A 188     -12.340  10.192 -17.755  1.00  0.63           C  
ATOM   2889  OE1 GLU A 188     -13.367   9.555 -17.686  1.00  0.63           O  
ATOM   2890  OE2 GLU A 188     -12.094  11.120 -17.016  1.00  0.63           O  
ATOM   2891  H   GLU A 188     -11.563   9.659 -21.862  1.00  0.63           H  
ATOM   2892  HA  GLU A 188      -9.520   8.285 -20.239  1.00  0.63           H  
ATOM   2893 1HB  GLU A 188     -12.558   8.503 -19.962  1.00  0.63           H  
ATOM   2894 2HB  GLU A 188     -11.493   7.716 -18.793  1.00  0.63           H  
ATOM   2895 1HG  GLU A 188     -10.333   9.841 -18.381  1.00  0.63           H  
ATOM   2896 2HG  GLU A 188     -11.330  10.650 -19.586  1.00  0.63           H  
ATOM   2897  N   VAL A 189     -10.144   5.842 -20.594  1.00  0.62           N  
ATOM   2898  CA  VAL A 189     -10.345   4.468 -21.034  1.00  0.62           C  
ATOM   2899  C   VAL A 189     -11.078   3.673 -19.991  1.00  0.62           C  
ATOM   2900  O   VAL A 189     -10.773   3.723 -18.803  1.00  0.62           O  
ATOM   2901  CB  VAL A 189      -9.016   3.775 -21.366  1.00  0.62           C  
ATOM   2902  CG1 VAL A 189      -9.248   2.305 -21.766  1.00  0.62           C  
ATOM   2903  CG2 VAL A 189      -8.356   4.511 -22.500  1.00  0.62           C  
ATOM   2904  H   VAL A 189      -9.558   6.033 -19.773  1.00  0.62           H  
ATOM   2905  HA  VAL A 189     -10.952   4.475 -21.938  1.00  0.62           H  
ATOM   2906  HB  VAL A 189      -8.368   3.790 -20.487  1.00  0.62           H  
ATOM   2907 1HG1 VAL A 189      -8.293   1.857 -21.998  1.00  0.62           H  
ATOM   2908 2HG1 VAL A 189      -9.711   1.760 -20.949  1.00  0.62           H  
ATOM   2909 3HG1 VAL A 189      -9.894   2.256 -22.643  1.00  0.62           H  
ATOM   2910 1HG2 VAL A 189      -7.408   4.033 -22.739  1.00  0.62           H  
ATOM   2911 2HG2 VAL A 189      -9.007   4.495 -23.376  1.00  0.62           H  
ATOM   2912 3HG2 VAL A 189      -8.183   5.542 -22.198  1.00  0.62           H  
ATOM   2913  N   CYS A 190     -12.089   2.970 -20.436  1.00  0.61           N  
ATOM   2914  CA  CYS A 190     -12.856   2.149 -19.539  1.00  0.61           C  
ATOM   2915  C   CYS A 190     -12.306   0.751 -19.559  1.00  0.61           C  
ATOM   2916  O   CYS A 190     -12.119   0.183 -20.633  1.00  0.61           O  
ATOM   2917  CB  CYS A 190     -14.291   2.106 -19.957  1.00  0.61           C  
ATOM   2918  SG  CYS A 190     -15.288   1.147 -18.923  1.00  0.61           S  
ATOM   2919  H   CYS A 190     -12.302   2.975 -21.436  1.00  0.61           H  
ATOM   2920  HA  CYS A 190     -12.781   2.543 -18.524  1.00  0.61           H  
ATOM   2921 1HB  CYS A 190     -14.705   3.113 -20.006  1.00  0.61           H  
ATOM   2922 2HB  CYS A 190     -14.331   1.677 -20.941  1.00  0.61           H  
ATOM   2923  HG  CYS A 190     -16.354   1.093 -19.746  1.00  0.61           H  
ATOM   2924  N   LEU A 191     -12.061   0.183 -18.408  1.00  0.61           N  
ATOM   2925  CA  LEU A 191     -11.567  -1.165 -18.416  1.00  0.61           C  
ATOM   2926  C   LEU A 191     -12.576  -2.037 -17.729  1.00  0.61           C  
ATOM   2927  O   LEU A 191     -13.166  -1.649 -16.717  1.00  0.61           O  
ATOM   2928  CB  LEU A 191     -10.218  -1.252 -17.690  1.00  0.61           C  
ATOM   2929  CG  LEU A 191      -9.102  -0.433 -18.336  1.00  0.61           C  
ATOM   2930  CD1 LEU A 191      -9.052   0.947 -17.668  1.00  0.61           C  
ATOM   2931  CD2 LEU A 191      -7.810  -1.185 -18.224  1.00  0.61           C  
ATOM   2932  H   LEU A 191     -12.191   0.691 -17.532  1.00  0.61           H  
ATOM   2933  HA  LEU A 191     -11.447  -1.509 -19.437  1.00  0.61           H  
ATOM   2934 1HB  LEU A 191     -10.351  -0.881 -16.676  1.00  0.61           H  
ATOM   2935 2HB  LEU A 191      -9.905  -2.296 -17.649  1.00  0.61           H  
ATOM   2936  HG  LEU A 191      -9.329  -0.267 -19.386  1.00  0.61           H  
ATOM   2937 1HD1 LEU A 191      -8.273   1.554 -18.135  1.00  0.61           H  
ATOM   2938 2HD1 LEU A 191     -10.010   1.451 -17.781  1.00  0.61           H  
ATOM   2939 3HD1 LEU A 191      -8.834   0.833 -16.606  1.00  0.61           H  
ATOM   2940 1HD2 LEU A 191      -7.000  -0.613 -18.676  1.00  0.61           H  
ATOM   2941 2HD2 LEU A 191      -7.601  -1.354 -17.193  1.00  0.61           H  
ATOM   2942 3HD2 LEU A 191      -7.909  -2.135 -18.734  1.00  0.61           H  
ATOM   2943  N   THR A 192     -12.771  -3.214 -18.279  1.00  0.63           N  
ATOM   2944  CA  THR A 192     -13.687  -4.146 -17.675  1.00  0.63           C  
ATOM   2945  C   THR A 192     -12.961  -5.441 -17.469  1.00  0.63           C  
ATOM   2946  O   THR A 192     -12.205  -5.867 -18.339  1.00  0.63           O  
ATOM   2947  CB  THR A 192     -14.938  -4.366 -18.540  1.00  0.63           C  
ATOM   2948  OG1 THR A 192     -15.808  -5.249 -17.853  1.00  0.63           O  
ATOM   2949  CG2 THR A 192     -14.619  -4.933 -19.867  1.00  0.63           C  
ATOM   2950  H   THR A 192     -12.267  -3.453 -19.135  1.00  0.63           H  
ATOM   2951  HA  THR A 192     -13.998  -3.760 -16.718  1.00  0.63           H  
ATOM   2952  HB  THR A 192     -15.436  -3.414 -18.679  1.00  0.63           H  
ATOM   2953  HG1 THR A 192     -16.209  -4.779 -17.107  1.00  0.63           H  
ATOM   2954 1HG2 THR A 192     -15.542  -5.055 -20.418  1.00  0.63           H  
ATOM   2955 2HG2 THR A 192     -13.963  -4.246 -20.402  1.00  0.63           H  
ATOM   2956 3HG2 THR A 192     -14.133  -5.898 -19.741  1.00  0.63           H  
ATOM   2957  N   LEU A 193     -13.217  -6.082 -16.345  1.00  0.67           N  
ATOM   2958  CA  LEU A 193     -12.503  -7.300 -16.051  1.00  0.67           C  
ATOM   2959  C   LEU A 193     -13.386  -8.437 -15.571  1.00  0.67           C  
ATOM   2960  O   LEU A 193     -14.196  -8.311 -14.646  1.00  0.67           O  
ATOM   2961  CB  LEU A 193     -11.416  -6.932 -15.058  1.00  0.67           C  
ATOM   2962  CG  LEU A 193     -10.464  -7.955 -14.654  1.00  0.67           C  
ATOM   2963  CD1 LEU A 193      -9.167  -7.250 -14.420  1.00  0.67           C  
ATOM   2964  CD2 LEU A 193     -10.967  -8.632 -13.378  1.00  0.67           C  
ATOM   2965  H   LEU A 193     -13.855  -5.667 -15.673  1.00  0.67           H  
ATOM   2966  HA  LEU A 193     -12.021  -7.635 -16.963  1.00  0.67           H  
ATOM   2967 1HB  LEU A 193     -10.840  -6.109 -15.479  1.00  0.67           H  
ATOM   2968 2HB  LEU A 193     -11.899  -6.579 -14.167  1.00  0.67           H  
ATOM   2969  HG  LEU A 193     -10.326  -8.702 -15.446  1.00  0.67           H  
ATOM   2970 1HD1 LEU A 193      -8.415  -7.958 -14.109  1.00  0.67           H  
ATOM   2971 2HD1 LEU A 193      -8.848  -6.771 -15.332  1.00  0.67           H  
ATOM   2972 3HD1 LEU A 193      -9.314  -6.501 -13.658  1.00  0.67           H  
ATOM   2973 1HD2 LEU A 193     -10.245  -9.376 -13.051  1.00  0.67           H  
ATOM   2974 2HD2 LEU A 193     -11.095  -7.887 -12.593  1.00  0.67           H  
ATOM   2975 3HD2 LEU A 193     -11.920  -9.120 -13.575  1.00  0.67           H  
ATOM   2976  N   TYR A 194     -13.173  -9.564 -16.212  1.00  0.72           N  
ATOM   2977  CA  TYR A 194     -13.936 -10.774 -16.012  1.00  0.72           C  
ATOM   2978  C   TYR A 194     -13.005 -11.960 -16.201  1.00  0.72           C  
ATOM   2979  O   TYR A 194     -11.865 -11.773 -16.615  1.00  0.72           O  
ATOM   2980  CB  TYR A 194     -15.087 -10.780 -17.015  1.00  0.72           C  
ATOM   2981  CG  TYR A 194     -14.615 -10.840 -18.458  1.00  0.72           C  
ATOM   2982  CD1 TYR A 194     -14.495 -12.051 -19.074  1.00  0.72           C  
ATOM   2983  CD2 TYR A 194     -14.299  -9.673 -19.164  1.00  0.72           C  
ATOM   2984  CE1 TYR A 194     -14.077 -12.129 -20.354  1.00  0.72           C  
ATOM   2985  CE2 TYR A 194     -13.880  -9.762 -20.474  1.00  0.72           C  
ATOM   2986  CZ  TYR A 194     -13.771 -11.007 -21.057  1.00  0.72           C  
ATOM   2987  OH  TYR A 194     -13.353 -11.177 -22.342  1.00  0.72           O  
ATOM   2988  H   TYR A 194     -12.454  -9.559 -16.940  1.00  0.72           H  
ATOM   2989  HA  TYR A 194     -14.321 -10.795 -14.995  1.00  0.72           H  
ATOM   2990 1HB  TYR A 194     -15.736 -11.622 -16.828  1.00  0.72           H  
ATOM   2991 2HB  TYR A 194     -15.682  -9.876 -16.889  1.00  0.72           H  
ATOM   2992  HD1 TYR A 194     -14.733 -12.950 -18.539  1.00  0.72           H  
ATOM   2993  HD2 TYR A 194     -14.384  -8.699 -18.682  1.00  0.72           H  
ATOM   2994  HE1 TYR A 194     -13.982 -13.082 -20.831  1.00  0.72           H  
ATOM   2995  HE2 TYR A 194     -13.635  -8.869 -21.024  1.00  0.72           H  
ATOM   2996  HH  TYR A 194     -13.574 -10.415 -22.884  1.00  0.72           H  
ATOM   2997  N   GLY A 195     -13.434 -13.163 -15.844  1.00  0.78           N  
ATOM   2998  CA  GLY A 195     -12.544 -14.299 -16.053  1.00  0.78           C  
ATOM   2999  C   GLY A 195     -12.993 -15.294 -17.114  1.00  0.78           C  
ATOM   3000  O   GLY A 195     -14.026 -15.136 -17.774  1.00  0.78           O  
ATOM   3001  H   GLY A 195     -14.361 -13.290 -15.468  1.00  0.78           H  
ATOM   3002 1HA  GLY A 195     -11.552 -13.942 -16.308  1.00  0.78           H  
ATOM   3003 2HA  GLY A 195     -12.427 -14.832 -15.110  1.00  0.78           H  
ATOM   3004  N   ASP A 196     -12.212 -16.348 -17.196  1.00  0.84           N  
ATOM   3005  CA  ASP A 196     -12.381 -17.500 -18.071  1.00  0.84           C  
ATOM   3006  C   ASP A 196     -13.771 -18.120 -18.116  1.00  0.84           C  
ATOM   3007  O   ASP A 196     -14.252 -18.536 -19.172  1.00  0.84           O  
ATOM   3008  CB  ASP A 196     -11.327 -18.479 -17.669  1.00  0.84           C  
ATOM   3009  CG  ASP A 196     -11.297 -18.772 -16.139  1.00  0.84           C  
ATOM   3010  OD1 ASP A 196     -12.261 -18.469 -15.428  1.00  0.84           O  
ATOM   3011  OD2 ASP A 196     -10.236 -19.159 -15.686  1.00  0.84           O  
ATOM   3012  H   ASP A 196     -11.368 -16.313 -16.619  1.00  0.84           H  
ATOM   3013  HA  ASP A 196     -12.147 -17.157 -19.082  1.00  0.84           H  
ATOM   3014 1HB  ASP A 196     -11.537 -19.398 -18.160  1.00  0.84           H  
ATOM   3015 2HB  ASP A 196     -10.386 -18.159 -18.019  1.00  0.84           H  
ATOM   3016  N   GLY A 197     -14.353 -18.298 -16.939  1.00  0.89           N  
ATOM   3017  CA  GLY A 197     -15.704 -18.816 -16.782  1.00  0.89           C  
ATOM   3018  C   GLY A 197     -16.728 -17.836 -17.359  1.00  0.89           C  
ATOM   3019  O   GLY A 197     -17.605 -18.206 -18.140  1.00  0.89           O  
ATOM   3020  H   GLY A 197     -13.804 -18.036 -16.125  1.00  0.89           H  
ATOM   3021 1HA  GLY A 197     -15.786 -19.779 -17.285  1.00  0.89           H  
ATOM   3022 2HA  GLY A 197     -15.905 -18.983 -15.724  1.00  0.89           H  
ATOM   3023  N   ALA A 198     -16.596 -16.561 -16.970  1.00  0.94           N  
ATOM   3024  CA  ALA A 198     -17.516 -15.495 -17.377  1.00  0.94           C  
ATOM   3025  C   ALA A 198     -17.556 -15.352 -18.874  1.00  0.94           C  
ATOM   3026  O   ALA A 198     -18.618 -15.143 -19.457  1.00  0.94           O  
ATOM   3027  CB  ALA A 198     -17.071 -14.170 -16.800  1.00  0.94           C  
ATOM   3028  H   ALA A 198     -15.827 -16.333 -16.361  1.00  0.94           H  
ATOM   3029  HA  ALA A 198     -18.510 -15.745 -17.016  1.00  0.94           H  
ATOM   3030 1HB  ALA A 198     -17.772 -13.388 -17.091  1.00  0.94           H  
ATOM   3031 2HB  ALA A 198     -17.017 -14.236 -15.738  1.00  0.94           H  
ATOM   3032 3HB  ALA A 198     -16.102 -13.941 -17.176  1.00  0.94           H  
ATOM   3033  N   ALA A 199     -16.409 -15.569 -19.502  1.00  0.96           N  
ATOM   3034  CA  ALA A 199     -16.190 -15.440 -20.936  1.00  0.96           C  
ATOM   3035  C   ALA A 199     -17.131 -16.304 -21.766  1.00  0.96           C  
ATOM   3036  O   ALA A 199     -17.299 -16.074 -22.964  1.00  0.96           O  
ATOM   3037  CB  ALA A 199     -14.783 -15.816 -21.248  1.00  0.96           C  
ATOM   3038  H   ALA A 199     -15.590 -15.754 -18.921  1.00  0.96           H  
ATOM   3039  HA  ALA A 199     -16.346 -14.403 -21.210  1.00  0.96           H  
ATOM   3040 1HB  ALA A 199     -14.591 -15.697 -22.310  1.00  0.96           H  
ATOM   3041 2HB  ALA A 199     -14.096 -15.213 -20.678  1.00  0.96           H  
ATOM   3042 3HB  ALA A 199     -14.677 -16.831 -20.960  1.00  0.96           H  
ATOM   3043  N   ASN A 200     -17.742 -17.315 -21.154  1.00  0.97           N  
ATOM   3044  CA  ASN A 200     -18.634 -18.194 -21.886  1.00  0.97           C  
ATOM   3045  C   ASN A 200     -20.070 -17.650 -21.931  1.00  0.97           C  
ATOM   3046  O   ASN A 200     -20.960 -18.288 -22.496  1.00  0.97           O  
ATOM   3047  CB  ASN A 200     -18.584 -19.573 -21.264  1.00  0.97           C  
ATOM   3048  CG  ASN A 200     -17.271 -20.236 -21.529  1.00  0.97           C  
ATOM   3049  OD1 ASN A 200     -16.761 -20.178 -22.670  1.00  0.97           O  
ATOM   3050  ND2 ASN A 200     -16.711 -20.843 -20.514  1.00  0.97           N  
ATOM   3051  H   ASN A 200     -17.600 -17.480 -20.153  1.00  0.97           H  
ATOM   3052  HA  ASN A 200     -18.284 -18.261 -22.914  1.00  0.97           H  
ATOM   3053 1HB  ASN A 200     -18.727 -19.490 -20.184  1.00  0.97           H  
ATOM   3054 2HB  ASN A 200     -19.387 -20.191 -21.660  1.00  0.97           H  
ATOM   3055 1HD2 ASN A 200     -15.826 -21.294 -20.624  1.00  0.97           H  
ATOM   3056 2HD2 ASN A 200     -17.173 -20.867 -19.625  1.00  0.97           H  
ATOM   3057  N   GLN A 201     -20.292 -16.454 -21.374  1.00  0.96           N  
ATOM   3058  CA  GLN A 201     -21.609 -15.828 -21.407  1.00  0.96           C  
ATOM   3059  C   GLN A 201     -21.804 -14.975 -22.665  1.00  0.96           C  
ATOM   3060  O   GLN A 201     -20.949 -14.174 -23.056  1.00  0.96           O  
ATOM   3061  CB  GLN A 201     -21.825 -14.969 -20.157  1.00  0.96           C  
ATOM   3062  CG  GLN A 201     -21.838 -15.742 -18.849  1.00  0.96           C  
ATOM   3063  CD  GLN A 201     -23.027 -16.690 -18.763  1.00  0.96           C  
ATOM   3064  OE1 GLN A 201     -24.181 -16.254 -18.853  1.00  0.96           O  
ATOM   3065  NE2 GLN A 201     -22.765 -17.982 -18.589  1.00  0.96           N  
ATOM   3066  H   GLN A 201     -19.535 -15.973 -20.889  1.00  0.96           H  
ATOM   3067  HA  GLN A 201     -22.361 -16.616 -21.416  1.00  0.96           H  
ATOM   3068 1HB  GLN A 201     -21.025 -14.226 -20.088  1.00  0.96           H  
ATOM   3069 2HB  GLN A 201     -22.765 -14.427 -20.241  1.00  0.96           H  
ATOM   3070 1HG  GLN A 201     -20.918 -16.328 -18.776  1.00  0.96           H  
ATOM   3071 2HG  GLN A 201     -21.895 -15.033 -18.016  1.00  0.96           H  
ATOM   3072 1HE2 GLN A 201     -23.516 -18.642 -18.526  1.00  0.96           H  
ATOM   3073 2HE2 GLN A 201     -21.818 -18.297 -18.521  1.00  0.96           H  
ATOM   3074  N   GLY A 202     -23.006 -15.059 -23.236  1.00  0.95           N  
ATOM   3075  CA  GLY A 202     -23.370 -14.300 -24.438  1.00  0.95           C  
ATOM   3076  C   GLY A 202     -23.213 -12.791 -24.278  1.00  0.95           C  
ATOM   3077  O   GLY A 202     -22.867 -12.094 -25.233  1.00  0.95           O  
ATOM   3078  H   GLY A 202     -23.673 -15.716 -22.854  1.00  0.95           H  
ATOM   3079 1HA  GLY A 202     -22.754 -14.639 -25.272  1.00  0.95           H  
ATOM   3080 2HA  GLY A 202     -24.403 -14.527 -24.702  1.00  0.95           H  
ATOM   3081  N   GLN A 203     -23.398 -12.300 -23.052  1.00  0.91           N  
ATOM   3082  CA  GLN A 203     -23.304 -10.874 -22.761  1.00  0.91           C  
ATOM   3083  C   GLN A 203     -21.938 -10.302 -23.091  1.00  0.91           C  
ATOM   3084  O   GLN A 203     -21.819  -9.129 -23.451  1.00  0.91           O  
ATOM   3085  CB  GLN A 203     -23.583 -10.615 -21.280  1.00  0.91           C  
ATOM   3086  CG  GLN A 203     -25.028 -10.824 -20.854  1.00  0.91           C  
ATOM   3087  CD  GLN A 203     -25.231 -10.603 -19.355  1.00  0.91           C  
ATOM   3088  OE1 GLN A 203     -24.313 -10.792 -18.560  1.00  0.91           O  
ATOM   3089  NE2 GLN A 203     -26.439 -10.203 -18.969  1.00  0.91           N  
ATOM   3090  H   GLN A 203     -23.646 -12.939 -22.312  1.00  0.91           H  
ATOM   3091  HA  GLN A 203     -24.049 -10.351 -23.364  1.00  0.91           H  
ATOM   3092 1HB  GLN A 203     -22.957 -11.277 -20.677  1.00  0.91           H  
ATOM   3093 2HB  GLN A 203     -23.300  -9.602 -21.033  1.00  0.91           H  
ATOM   3094 1HG  GLN A 203     -25.661 -10.120 -21.397  1.00  0.91           H  
ATOM   3095 2HG  GLN A 203     -25.318 -11.848 -21.092  1.00  0.91           H  
ATOM   3096 1HE2 GLN A 203     -26.627 -10.045 -17.998  1.00  0.91           H  
ATOM   3097 2HE2 GLN A 203     -27.161 -10.062 -19.646  1.00  0.91           H  
ATOM   3098  N   ILE A 204     -20.893 -11.107 -22.943  1.00  0.88           N  
ATOM   3099  CA  ILE A 204     -19.561 -10.615 -23.217  1.00  0.88           C  
ATOM   3100  C   ILE A 204     -19.381 -10.403 -24.702  1.00  0.88           C  
ATOM   3101  O   ILE A 204     -18.832  -9.388 -25.129  1.00  0.88           O  
ATOM   3102  CB  ILE A 204     -18.509 -11.511 -22.580  1.00  0.88           C  
ATOM   3103  CG1 ILE A 204     -18.681 -11.333 -21.088  1.00  0.88           C  
ATOM   3104  CG2 ILE A 204     -17.118 -11.165 -23.037  1.00  0.88           C  
ATOM   3105  CD1 ILE A 204     -17.927 -12.227 -20.311  1.00  0.88           C  
ATOM   3106  H   ILE A 204     -21.021 -12.089 -22.695  1.00  0.88           H  
ATOM   3107  HA  ILE A 204     -19.460  -9.644 -22.736  1.00  0.88           H  
ATOM   3108  HB  ILE A 204     -18.727 -12.558 -22.820  1.00  0.88           H  
ATOM   3109 1HG1 ILE A 204     -18.414 -10.350 -20.835  1.00  0.88           H  
ATOM   3110 2HG1 ILE A 204     -19.736 -11.480 -20.840  1.00  0.88           H  
ATOM   3111 1HG2 ILE A 204     -16.399 -11.818 -22.546  1.00  0.88           H  
ATOM   3112 2HG2 ILE A 204     -17.066 -11.311 -24.111  1.00  0.88           H  
ATOM   3113 3HG2 ILE A 204     -16.886 -10.134 -22.800  1.00  0.88           H  
ATOM   3114 1HD1 ILE A 204     -18.108 -12.057 -19.252  1.00  0.88           H  
ATOM   3115 2HD1 ILE A 204     -18.240 -13.197 -20.594  1.00  0.88           H  
ATOM   3116 3HD1 ILE A 204     -16.889 -12.093 -20.531  1.00  0.88           H  
ATOM   3117  N   PHE A 205     -19.872 -11.339 -25.499  1.00  0.84           N  
ATOM   3118  CA  PHE A 205     -19.760 -11.197 -26.936  1.00  0.84           C  
ATOM   3119  C   PHE A 205     -20.604 -10.020 -27.413  1.00  0.84           C  
ATOM   3120  O   PHE A 205     -20.177  -9.258 -28.283  1.00  0.84           O  
ATOM   3121  CB  PHE A 205     -20.207 -12.476 -27.615  1.00  0.84           C  
ATOM   3122  CG  PHE A 205     -19.229 -13.572 -27.474  1.00  0.84           C  
ATOM   3123  CD1 PHE A 205     -19.417 -14.560 -26.521  1.00  0.84           C  
ATOM   3124  CD2 PHE A 205     -18.121 -13.637 -28.304  1.00  0.84           C  
ATOM   3125  CE1 PHE A 205     -18.518 -15.592 -26.402  1.00  0.84           C  
ATOM   3126  CE2 PHE A 205     -17.227 -14.666 -28.194  1.00  0.84           C  
ATOM   3127  CZ  PHE A 205     -17.422 -15.647 -27.247  1.00  0.84           C  
ATOM   3128  H   PHE A 205     -20.334 -12.149 -25.100  1.00  0.84           H  
ATOM   3129  HA  PHE A 205     -18.719 -11.007 -27.189  1.00  0.84           H  
ATOM   3130 1HB  PHE A 205     -21.157 -12.802 -27.186  1.00  0.84           H  
ATOM   3131 2HB  PHE A 205     -20.369 -12.290 -28.676  1.00  0.84           H  
ATOM   3132  HD1 PHE A 205     -20.288 -14.512 -25.860  1.00  0.84           H  
ATOM   3133  HD2 PHE A 205     -17.967 -12.861 -29.057  1.00  0.84           H  
ATOM   3134  HE1 PHE A 205     -18.678 -16.366 -25.646  1.00  0.84           H  
ATOM   3135  HE2 PHE A 205     -16.365 -14.708 -28.860  1.00  0.84           H  
ATOM   3136  HZ  PHE A 205     -16.718 -16.463 -27.168  1.00  0.84           H  
ATOM   3137  N   GLU A 206     -21.792  -9.835 -26.828  1.00  0.80           N  
ATOM   3138  CA  GLU A 206     -22.605  -8.697 -27.241  1.00  0.80           C  
ATOM   3139  C   GLU A 206     -21.893  -7.389 -26.902  1.00  0.80           C  
ATOM   3140  O   GLU A 206     -21.895  -6.444 -27.702  1.00  0.80           O  
ATOM   3141  CB  GLU A 206     -23.985  -8.730 -26.581  1.00  0.80           C  
ATOM   3142  CG  GLU A 206     -24.913  -9.843 -27.088  1.00  0.80           C  
ATOM   3143  CD  GLU A 206     -26.264  -9.867 -26.394  1.00  0.80           C  
ATOM   3144  OE1 GLU A 206     -26.461  -9.104 -25.475  1.00  0.80           O  
ATOM   3145  OE2 GLU A 206     -27.097 -10.651 -26.789  1.00  0.80           O  
ATOM   3146  H   GLU A 206     -22.128 -10.493 -26.123  1.00  0.80           H  
ATOM   3147  HA  GLU A 206     -22.740  -8.744 -28.320  1.00  0.80           H  
ATOM   3148 1HB  GLU A 206     -23.862  -8.868 -25.505  1.00  0.80           H  
ATOM   3149 2HB  GLU A 206     -24.484  -7.775 -26.733  1.00  0.80           H  
ATOM   3150 1HG  GLU A 206     -25.068  -9.711 -28.159  1.00  0.80           H  
ATOM   3151 2HG  GLU A 206     -24.417 -10.801 -26.938  1.00  0.80           H  
ATOM   3152  N   ALA A 207     -21.249  -7.342 -25.729  1.00  0.77           N  
ATOM   3153  CA  ALA A 207     -20.494  -6.170 -25.321  1.00  0.77           C  
ATOM   3154  C   ALA A 207     -19.346  -5.902 -26.278  1.00  0.77           C  
ATOM   3155  O   ALA A 207     -19.086  -4.746 -26.636  1.00  0.77           O  
ATOM   3156  CB  ALA A 207     -19.955  -6.365 -23.935  1.00  0.77           C  
ATOM   3157  H   ALA A 207     -21.305  -8.133 -25.087  1.00  0.77           H  
ATOM   3158  HA  ALA A 207     -21.165  -5.312 -25.335  1.00  0.77           H  
ATOM   3159 1HB  ALA A 207     -19.414  -5.477 -23.624  1.00  0.77           H  
ATOM   3160 2HB  ALA A 207     -20.779  -6.548 -23.250  1.00  0.77           H  
ATOM   3161 3HB  ALA A 207     -19.288  -7.220 -23.932  1.00  0.77           H  
ATOM   3162  N   TYR A 208     -18.682  -6.978 -26.732  1.00  0.74           N  
ATOM   3163  CA  TYR A 208     -17.583  -6.824 -27.670  1.00  0.74           C  
ATOM   3164  C   TYR A 208     -18.099  -6.239 -28.964  1.00  0.74           C  
ATOM   3165  O   TYR A 208     -17.486  -5.340 -29.540  1.00  0.74           O  
ATOM   3166  CB  TYR A 208     -16.951  -8.164 -28.061  1.00  0.74           C  
ATOM   3167  CG  TYR A 208     -16.163  -8.893 -27.074  1.00  0.74           C  
ATOM   3168  CD1 TYR A 208     -15.630  -8.282 -25.979  1.00  0.74           C  
ATOM   3169  CD2 TYR A 208     -15.946 -10.234 -27.309  1.00  0.74           C  
ATOM   3170  CE1 TYR A 208     -14.886  -9.028 -25.109  1.00  0.74           C  
ATOM   3171  CE2 TYR A 208     -15.212 -10.959 -26.454  1.00  0.74           C  
ATOM   3172  CZ  TYR A 208     -14.682 -10.370 -25.362  1.00  0.74           C  
ATOM   3173  OH  TYR A 208     -13.951 -11.106 -24.507  1.00  0.74           O  
ATOM   3174  H   TYR A 208     -18.923  -7.907 -26.386  1.00  0.74           H  
ATOM   3175  HA  TYR A 208     -16.840  -6.151 -27.243  1.00  0.74           H  
ATOM   3176 1HB  TYR A 208     -17.742  -8.829 -28.386  1.00  0.74           H  
ATOM   3177 2HB  TYR A 208     -16.328  -8.012 -28.935  1.00  0.74           H  
ATOM   3178  HD1 TYR A 208     -15.801  -7.224 -25.805  1.00  0.74           H  
ATOM   3179  HD2 TYR A 208     -16.375 -10.708 -28.194  1.00  0.74           H  
ATOM   3180  HE1 TYR A 208     -14.456  -8.579 -24.232  1.00  0.74           H  
ATOM   3181  HE2 TYR A 208     -15.050 -12.002 -26.638  1.00  0.74           H  
ATOM   3182  HH  TYR A 208     -13.666 -11.914 -24.941  1.00  0.74           H  
ATOM   3183  N   ASN A 209     -19.259  -6.725 -29.407  1.00  0.73           N  
ATOM   3184  CA  ASN A 209     -19.813  -6.272 -30.664  1.00  0.73           C  
ATOM   3185  C   ASN A 209     -20.149  -4.797 -30.594  1.00  0.73           C  
ATOM   3186  O   ASN A 209     -19.797  -4.038 -31.498  1.00  0.73           O  
ATOM   3187  CB  ASN A 209     -21.043  -7.087 -31.014  1.00  0.73           C  
ATOM   3188  CG  ASN A 209     -20.711  -8.495 -31.420  1.00  0.73           C  
ATOM   3189  OD1 ASN A 209     -19.578  -8.805 -31.795  1.00  0.73           O  
ATOM   3190  ND2 ASN A 209     -21.688  -9.363 -31.351  1.00  0.73           N  
ATOM   3191  H   ASN A 209     -19.730  -7.464 -28.884  1.00  0.73           H  
ATOM   3192  HA  ASN A 209     -19.062  -6.407 -31.444  1.00  0.73           H  
ATOM   3193 1HB  ASN A 209     -21.709  -7.123 -30.156  1.00  0.73           H  
ATOM   3194 2HB  ASN A 209     -21.581  -6.601 -31.826  1.00  0.73           H  
ATOM   3195 1HD2 ASN A 209     -21.526 -10.316 -31.605  1.00  0.73           H  
ATOM   3196 2HD2 ASN A 209     -22.592  -9.074 -31.039  1.00  0.73           H  
ATOM   3197  N   MET A 210     -20.754  -4.353 -29.489  1.00  0.72           N  
ATOM   3198  CA  MET A 210     -21.069  -2.937 -29.389  1.00  0.72           C  
ATOM   3199  C   MET A 210     -19.777  -2.131 -29.422  1.00  0.72           C  
ATOM   3200  O   MET A 210     -19.646  -1.154 -30.165  1.00  0.72           O  
ATOM   3201  CB  MET A 210     -21.866  -2.602 -28.122  1.00  0.72           C  
ATOM   3202  CG  MET A 210     -22.258  -1.088 -28.063  1.00  0.72           C  
ATOM   3203  SD  MET A 210     -23.190  -0.548 -26.603  1.00  0.72           S  
ATOM   3204  CE  MET A 210     -21.948  -0.461 -25.361  1.00  0.72           C  
ATOM   3205  H   MET A 210     -21.023  -5.009 -28.752  1.00  0.72           H  
ATOM   3206  HA  MET A 210     -21.661  -2.649 -30.256  1.00  0.72           H  
ATOM   3207 1HB  MET A 210     -22.771  -3.208 -28.084  1.00  0.72           H  
ATOM   3208 2HB  MET A 210     -21.267  -2.846 -27.238  1.00  0.72           H  
ATOM   3209 1HG  MET A 210     -21.346  -0.490 -28.119  1.00  0.72           H  
ATOM   3210 2HG  MET A 210     -22.864  -0.865 -28.935  1.00  0.72           H  
ATOM   3211 1HE  MET A 210     -22.393  -0.145 -24.421  1.00  0.72           H  
ATOM   3212 2HE  MET A 210     -21.518  -1.441 -25.245  1.00  0.72           H  
ATOM   3213 3HE  MET A 210     -21.178   0.250 -25.653  1.00  0.72           H  
ATOM   3214  N   ALA A 211     -18.796  -2.555 -28.626  1.00  0.71           N  
ATOM   3215  CA  ALA A 211     -17.536  -1.840 -28.561  1.00  0.71           C  
ATOM   3216  C   ALA A 211     -16.832  -1.781 -29.900  1.00  0.71           C  
ATOM   3217  O   ALA A 211     -16.234  -0.761 -30.263  1.00  0.71           O  
ATOM   3218  CB  ALA A 211     -16.642  -2.508 -27.545  1.00  0.71           C  
ATOM   3219  H   ALA A 211     -18.930  -3.379 -28.038  1.00  0.71           H  
ATOM   3220  HA  ALA A 211     -17.742  -0.831 -28.264  1.00  0.71           H  
ATOM   3221 1HB  ALA A 211     -15.707  -1.958 -27.462  1.00  0.71           H  
ATOM   3222 2HB  ALA A 211     -17.154  -2.508 -26.591  1.00  0.71           H  
ATOM   3223 3HB  ALA A 211     -16.439  -3.533 -27.856  1.00  0.71           H  
ATOM   3224  N   ALA A 212     -16.886  -2.862 -30.665  1.00  0.69           N  
ATOM   3225  CA  ALA A 212     -16.237  -2.852 -31.956  1.00  0.69           C  
ATOM   3226  C   ALA A 212     -16.948  -1.901 -32.916  1.00  0.69           C  
ATOM   3227  O   ALA A 212     -16.311  -1.047 -33.533  1.00  0.69           O  
ATOM   3228  CB  ALA A 212     -16.208  -4.252 -32.530  1.00  0.69           C  
ATOM   3229  H   ALA A 212     -17.364  -3.701 -30.341  1.00  0.69           H  
ATOM   3230  HA  ALA A 212     -15.215  -2.501 -31.820  1.00  0.69           H  
ATOM   3231 1HB  ALA A 212     -15.695  -4.248 -33.490  1.00  0.69           H  
ATOM   3232 2HB  ALA A 212     -15.688  -4.913 -31.843  1.00  0.69           H  
ATOM   3233 3HB  ALA A 212     -17.232  -4.605 -32.661  1.00  0.69           H  
ATOM   3234  N   LEU A 213     -18.279  -1.975 -32.958  1.00  0.67           N  
ATOM   3235  CA  LEU A 213     -19.087  -1.174 -33.877  1.00  0.67           C  
ATOM   3236  C   LEU A 213     -18.983   0.320 -33.621  1.00  0.67           C  
ATOM   3237  O   LEU A 213     -18.941   1.121 -34.556  1.00  0.67           O  
ATOM   3238  CB  LEU A 213     -20.546  -1.608 -33.762  1.00  0.67           C  
ATOM   3239  CG  LEU A 213     -20.850  -3.009 -34.303  1.00  0.67           C  
ATOM   3240  CD1 LEU A 213     -22.269  -3.390 -33.929  1.00  0.67           C  
ATOM   3241  CD2 LEU A 213     -20.651  -3.017 -35.803  1.00  0.67           C  
ATOM   3242  H   LEU A 213     -18.757  -2.660 -32.370  1.00  0.67           H  
ATOM   3243  HA  LEU A 213     -18.740  -1.372 -34.889  1.00  0.67           H  
ATOM   3244 1HB  LEU A 213     -20.824  -1.595 -32.705  1.00  0.67           H  
ATOM   3245 2HB  LEU A 213     -21.170  -0.892 -34.292  1.00  0.67           H  
ATOM   3246  HG  LEU A 213     -20.173  -3.729 -33.857  1.00  0.67           H  
ATOM   3247 1HD1 LEU A 213     -22.488  -4.390 -34.303  1.00  0.67           H  
ATOM   3248 2HD1 LEU A 213     -22.366  -3.380 -32.842  1.00  0.67           H  
ATOM   3249 3HD1 LEU A 213     -22.966  -2.677 -34.365  1.00  0.67           H  
ATOM   3250 1HD2 LEU A 213     -20.861  -4.014 -36.191  1.00  0.67           H  
ATOM   3251 2HD2 LEU A 213     -21.327  -2.298 -36.264  1.00  0.67           H  
ATOM   3252 3HD2 LEU A 213     -19.621  -2.747 -36.033  1.00  0.67           H  
ATOM   3253  N   TRP A 214     -18.915   0.692 -32.353  1.00  0.65           N  
ATOM   3254  CA  TRP A 214     -18.803   2.084 -31.960  1.00  0.65           C  
ATOM   3255  C   TRP A 214     -17.357   2.540 -31.773  1.00  0.65           C  
ATOM   3256  O   TRP A 214     -17.123   3.684 -31.380  1.00  0.65           O  
ATOM   3257  CB  TRP A 214     -19.569   2.325 -30.668  1.00  0.65           C  
ATOM   3258  CG  TRP A 214     -21.024   2.387 -30.776  1.00  0.65           C  
ATOM   3259  CD1 TRP A 214     -21.899   1.371 -30.625  1.00  0.65           C  
ATOM   3260  CD2 TRP A 214     -21.810   3.566 -31.010  1.00  0.65           C  
ATOM   3261  NE1 TRP A 214     -23.185   1.828 -30.759  1.00  0.65           N  
ATOM   3262  CE2 TRP A 214     -23.146   3.175 -30.991  1.00  0.65           C  
ATOM   3263  CE3 TRP A 214     -21.491   4.909 -31.225  1.00  0.65           C  
ATOM   3264  CZ2 TRP A 214     -24.174   4.078 -31.184  1.00  0.65           C  
ATOM   3265  CZ3 TRP A 214     -22.515   5.812 -31.422  1.00  0.65           C  
ATOM   3266  CH2 TRP A 214     -23.825   5.410 -31.403  1.00  0.65           C  
ATOM   3267  H   TRP A 214     -18.975  -0.020 -31.622  1.00  0.65           H  
ATOM   3268  HA  TRP A 214     -19.250   2.693 -32.744  1.00  0.65           H  
ATOM   3269 1HB  TRP A 214     -19.357   1.512 -29.991  1.00  0.65           H  
ATOM   3270 2HB  TRP A 214     -19.222   3.243 -30.220  1.00  0.65           H  
ATOM   3271  HD1 TRP A 214     -21.616   0.346 -30.431  1.00  0.65           H  
ATOM   3272  HE1 TRP A 214     -24.019   1.264 -30.690  1.00  0.65           H  
ATOM   3273  HE3 TRP A 214     -20.456   5.232 -31.239  1.00  0.65           H  
ATOM   3274  HZ2 TRP A 214     -25.221   3.776 -31.170  1.00  0.65           H  
ATOM   3275  HZ3 TRP A 214     -22.256   6.858 -31.594  1.00  0.65           H  
ATOM   3276  HH2 TRP A 214     -24.610   6.151 -31.562  1.00  0.65           H  
ATOM   3277  N   LYS A 215     -16.385   1.649 -32.011  1.00  0.62           N  
ATOM   3278  CA  LYS A 215     -14.976   1.971 -31.812  1.00  0.62           C  
ATOM   3279  C   LYS A 215     -14.743   2.567 -30.425  1.00  0.62           C  
ATOM   3280  O   LYS A 215     -14.138   3.634 -30.284  1.00  0.62           O  
ATOM   3281  CB  LYS A 215     -14.494   2.911 -32.915  1.00  0.62           C  
ATOM   3282  CG  LYS A 215     -14.751   2.358 -34.315  1.00  0.62           C  
ATOM   3283  CD  LYS A 215     -13.920   1.107 -34.579  1.00  0.62           C  
ATOM   3284  CE  LYS A 215     -14.177   0.562 -35.979  1.00  0.62           C  
ATOM   3285  NZ  LYS A 215     -13.422  -0.702 -36.236  1.00  0.62           N  
ATOM   3286  H   LYS A 215     -16.607   0.723 -32.375  1.00  0.62           H  
ATOM   3287  HA  LYS A 215     -14.408   1.042 -31.879  1.00  0.62           H  
ATOM   3288 1HB  LYS A 215     -14.994   3.872 -32.831  1.00  0.62           H  
ATOM   3289 2HB  LYS A 215     -13.423   3.083 -32.809  1.00  0.62           H  
ATOM   3290 1HG  LYS A 215     -15.809   2.091 -34.410  1.00  0.62           H  
ATOM   3291 2HG  LYS A 215     -14.516   3.112 -35.062  1.00  0.62           H  
ATOM   3292 1HD  LYS A 215     -12.859   1.341 -34.473  1.00  0.62           H  
ATOM   3293 2HD  LYS A 215     -14.180   0.341 -33.845  1.00  0.62           H  
ATOM   3294 1HE  LYS A 215     -15.245   0.363 -36.089  1.00  0.62           H  
ATOM   3295 2HE  LYS A 215     -13.878   1.309 -36.713  1.00  0.62           H  
ATOM   3296 1HZ  LYS A 215     -13.623  -1.025 -37.170  1.00  0.62           H  
ATOM   3297 2HZ  LYS A 215     -12.432  -0.522 -36.145  1.00  0.62           H  
ATOM   3298 3HZ  LYS A 215     -13.694  -1.416 -35.570  1.00  0.62           H  
ATOM   3299  N   LEU A 216     -15.234   1.883 -29.397  1.00  0.60           N  
ATOM   3300  CA  LEU A 216     -15.157   2.432 -28.059  1.00  0.60           C  
ATOM   3301  C   LEU A 216     -13.802   2.284 -27.375  1.00  0.60           C  
ATOM   3302  O   LEU A 216     -13.124   1.269 -27.525  1.00  0.60           O  
ATOM   3303  CB  LEU A 216     -16.223   1.785 -27.180  1.00  0.60           C  
ATOM   3304  CG  LEU A 216     -17.577   2.034 -27.627  1.00  0.60           C  
ATOM   3305  CD1 LEU A 216     -18.612   1.389 -26.686  1.00  0.60           C  
ATOM   3306  CD2 LEU A 216     -17.717   3.485 -27.723  1.00  0.60           C  
ATOM   3307  H   LEU A 216     -15.696   0.988 -29.579  1.00  0.60           H  
ATOM   3308  HA  LEU A 216     -15.404   3.480 -28.165  1.00  0.60           H  
ATOM   3309 1HB  LEU A 216     -16.063   0.710 -27.185  1.00  0.60           H  
ATOM   3310 2HB  LEU A 216     -16.135   2.132 -26.175  1.00  0.60           H  
ATOM   3311  HG  LEU A 216     -17.704   1.592 -28.596  1.00  0.60           H  
ATOM   3312 1HD1 LEU A 216     -19.609   1.595 -27.070  1.00  0.60           H  
ATOM   3313 2HD1 LEU A 216     -18.479   0.324 -26.615  1.00  0.60           H  
ATOM   3314 3HD1 LEU A 216     -18.510   1.811 -25.696  1.00  0.60           H  
ATOM   3315 1HD2 LEU A 216     -18.684   3.742 -28.078  1.00  0.60           H  
ATOM   3316 2HD2 LEU A 216     -17.547   3.922 -26.754  1.00  0.60           H  
ATOM   3317 3HD2 LEU A 216     -16.971   3.843 -28.413  1.00  0.60           H  
ATOM   3318  N   PRO A 217     -13.422   3.252 -26.519  1.00  0.59           N  
ATOM   3319  CA  PRO A 217     -12.209   3.274 -25.727  1.00  0.59           C  
ATOM   3320  C   PRO A 217     -12.343   2.353 -24.536  1.00  0.59           C  
ATOM   3321  O   PRO A 217     -12.481   2.813 -23.395  1.00  0.59           O  
ATOM   3322  CB  PRO A 217     -12.111   4.740 -25.304  1.00  0.59           C  
ATOM   3323  CG  PRO A 217     -13.553   5.195 -25.195  1.00  0.59           C  
ATOM   3324  CD  PRO A 217     -14.266   4.475 -26.325  1.00  0.59           C  
ATOM   3325  HA  PRO A 217     -11.357   2.978 -26.361  1.00  0.59           H  
ATOM   3326 1HB  PRO A 217     -11.565   4.827 -24.351  1.00  0.59           H  
ATOM   3327 2HB  PRO A 217     -11.532   5.309 -26.051  1.00  0.59           H  
ATOM   3328 1HG  PRO A 217     -13.963   4.931 -24.205  1.00  0.59           H  
ATOM   3329 2HG  PRO A 217     -13.616   6.295 -25.275  1.00  0.59           H  
ATOM   3330 1HD  PRO A 217     -15.277   4.240 -25.990  1.00  0.59           H  
ATOM   3331 2HD  PRO A 217     -14.254   5.111 -27.227  1.00  0.59           H  
ATOM   3332  N   CYS A 218     -12.361   1.056 -24.822  1.00  0.58           N  
ATOM   3333  CA  CYS A 218     -12.570   0.060 -23.789  1.00  0.58           C  
ATOM   3334  C   CYS A 218     -11.594  -1.090 -23.897  1.00  0.58           C  
ATOM   3335  O   CYS A 218     -11.356  -1.626 -24.985  1.00  0.58           O  
ATOM   3336  CB  CYS A 218     -13.978  -0.548 -23.842  1.00  0.58           C  
ATOM   3337  SG  CYS A 218     -14.320  -1.734 -22.477  1.00  0.58           S  
ATOM   3338  H   CYS A 218     -12.264   0.782 -25.799  1.00  0.58           H  
ATOM   3339  HA  CYS A 218     -12.439   0.550 -22.841  1.00  0.58           H  
ATOM   3340 1HB  CYS A 218     -14.706   0.228 -23.802  1.00  0.58           H  
ATOM   3341 2HB  CYS A 218     -14.115  -1.070 -24.789  1.00  0.58           H  
ATOM   3342  HG  CYS A 218     -13.688  -1.021 -21.527  1.00  0.58           H  
ATOM   3343  N   ILE A 219     -11.044  -1.462 -22.756  1.00  0.58           N  
ATOM   3344  CA  ILE A 219     -10.176  -2.614 -22.685  1.00  0.58           C  
ATOM   3345  C   ILE A 219     -10.911  -3.714 -21.944  1.00  0.58           C  
ATOM   3346  O   ILE A 219     -11.341  -3.535 -20.800  1.00  0.58           O  
ATOM   3347  CB  ILE A 219      -8.854  -2.313 -21.969  1.00  0.58           C  
ATOM   3348  CG1 ILE A 219      -8.119  -1.220 -22.685  1.00  0.58           C  
ATOM   3349  CG2 ILE A 219      -7.977  -3.593 -21.950  1.00  0.58           C  
ATOM   3350  CD1 ILE A 219      -6.956  -0.679 -21.934  1.00  0.58           C  
ATOM   3351  H   ILE A 219     -11.285  -0.941 -21.914  1.00  0.58           H  
ATOM   3352  HA  ILE A 219      -9.955  -2.956 -23.690  1.00  0.58           H  
ATOM   3353  HB  ILE A 219      -9.053  -1.989 -20.960  1.00  0.58           H  
ATOM   3354 1HG1 ILE A 219      -7.762  -1.608 -23.631  1.00  0.58           H  
ATOM   3355 2HG1 ILE A 219      -8.807  -0.409 -22.884  1.00  0.58           H  
ATOM   3356 1HG2 ILE A 219      -7.035  -3.392 -21.443  1.00  0.58           H  
ATOM   3357 2HG2 ILE A 219      -8.499  -4.386 -21.433  1.00  0.58           H  
ATOM   3358 3HG2 ILE A 219      -7.777  -3.911 -22.977  1.00  0.58           H  
ATOM   3359 1HD1 ILE A 219      -6.499   0.084 -22.525  1.00  0.58           H  
ATOM   3360 2HD1 ILE A 219      -7.293  -0.257 -20.998  1.00  0.58           H  
ATOM   3361 3HD1 ILE A 219      -6.242  -1.469 -21.738  1.00  0.58           H  
ATOM   3362  N   PHE A 220     -11.062  -4.837 -22.604  1.00  0.58           N  
ATOM   3363  CA  PHE A 220     -11.738  -5.971 -22.023  1.00  0.58           C  
ATOM   3364  C   PHE A 220     -10.670  -6.900 -21.529  1.00  0.58           C  
ATOM   3365  O   PHE A 220      -9.806  -7.298 -22.302  1.00  0.58           O  
ATOM   3366  CB  PHE A 220     -12.598  -6.677 -23.061  1.00  0.58           C  
ATOM   3367  CG  PHE A 220     -13.762  -5.897 -23.579  1.00  0.58           C  
ATOM   3368  CD1 PHE A 220     -13.598  -5.007 -24.632  1.00  0.58           C  
ATOM   3369  CD2 PHE A 220     -15.021  -6.067 -23.045  1.00  0.58           C  
ATOM   3370  CE1 PHE A 220     -14.679  -4.306 -25.123  1.00  0.58           C  
ATOM   3371  CE2 PHE A 220     -16.103  -5.363 -23.533  1.00  0.58           C  
ATOM   3372  CZ  PHE A 220     -15.937  -4.489 -24.566  1.00  0.58           C  
ATOM   3373  H   PHE A 220     -10.675  -4.905 -23.541  1.00  0.58           H  
ATOM   3374  HA  PHE A 220     -12.333  -5.656 -21.179  1.00  0.58           H  
ATOM   3375 1HB  PHE A 220     -11.977  -6.925 -23.911  1.00  0.58           H  
ATOM   3376 2HB  PHE A 220     -12.961  -7.601 -22.655  1.00  0.58           H  
ATOM   3377  HD1 PHE A 220     -12.604  -4.868 -25.069  1.00  0.58           H  
ATOM   3378  HD2 PHE A 220     -15.148  -6.771 -22.225  1.00  0.58           H  
ATOM   3379  HE1 PHE A 220     -14.538  -3.612 -25.947  1.00  0.58           H  
ATOM   3380  HE2 PHE A 220     -17.088  -5.503 -23.103  1.00  0.58           H  
ATOM   3381  HZ  PHE A 220     -16.794  -3.946 -24.941  1.00  0.58           H  
ATOM   3382  N   ILE A 221     -10.681  -7.207 -20.249  1.00  0.59           N  
ATOM   3383  CA  ILE A 221      -9.656  -8.061 -19.694  1.00  0.59           C  
ATOM   3384  C   ILE A 221     -10.233  -9.388 -19.236  1.00  0.59           C  
ATOM   3385  O   ILE A 221     -11.119  -9.425 -18.381  1.00  0.59           O  
ATOM   3386  CB  ILE A 221      -8.995  -7.364 -18.502  1.00  0.59           C  
ATOM   3387  CG1 ILE A 221      -8.387  -6.058 -18.930  1.00  0.59           C  
ATOM   3388  CG2 ILE A 221      -7.942  -8.264 -17.918  1.00  0.59           C  
ATOM   3389  CD1 ILE A 221      -7.976  -5.228 -17.785  1.00  0.59           C  
ATOM   3390  H   ILE A 221     -11.392  -6.819 -19.636  1.00  0.59           H  
ATOM   3391  HA  ILE A 221      -8.903  -8.254 -20.453  1.00  0.59           H  
ATOM   3392  HB  ILE A 221      -9.746  -7.142 -17.751  1.00  0.59           H  
ATOM   3393 1HG1 ILE A 221      -7.517  -6.259 -19.548  1.00  0.59           H  
ATOM   3394 2HG1 ILE A 221      -9.111  -5.495 -19.510  1.00  0.59           H  
ATOM   3395 1HG2 ILE A 221      -7.476  -7.774 -17.071  1.00  0.59           H  
ATOM   3396 2HG2 ILE A 221      -8.393  -9.201 -17.590  1.00  0.59           H  
ATOM   3397 3HG2 ILE A 221      -7.200  -8.463 -18.683  1.00  0.59           H  
ATOM   3398 1HD1 ILE A 221      -7.536  -4.308 -18.144  1.00  0.59           H  
ATOM   3399 2HD1 ILE A 221      -8.848  -5.002 -17.168  1.00  0.59           H  
ATOM   3400 3HD1 ILE A 221      -7.255  -5.776 -17.203  1.00  0.59           H  
ATOM   3401  N   CYS A 222      -9.729 -10.472 -19.813  1.00  0.62           N  
ATOM   3402  CA  CYS A 222     -10.169 -11.802 -19.435  1.00  0.62           C  
ATOM   3403  C   CYS A 222      -9.075 -12.502 -18.650  1.00  0.62           C  
ATOM   3404  O   CYS A 222      -7.997 -12.782 -19.182  1.00  0.62           O  
ATOM   3405  CB  CYS A 222     -10.517 -12.661 -20.639  1.00  0.62           C  
ATOM   3406  SG  CYS A 222     -11.145 -14.324 -20.190  1.00  0.62           S  
ATOM   3407  H   CYS A 222      -9.018 -10.358 -20.532  1.00  0.62           H  
ATOM   3408  HA  CYS A 222     -11.056 -11.717 -18.822  1.00  0.62           H  
ATOM   3409 1HB  CYS A 222     -11.247 -12.167 -21.250  1.00  0.62           H  
ATOM   3410 2HB  CYS A 222      -9.625 -12.794 -21.252  1.00  0.62           H  
ATOM   3411  HG  CYS A 222     -12.208 -13.891 -19.507  1.00  0.62           H  
ATOM   3412  N   GLU A 223      -9.335 -12.765 -17.386  1.00  0.65           N  
ATOM   3413  CA  GLU A 223      -8.340 -13.422 -16.555  1.00  0.65           C  
ATOM   3414  C   GLU A 223      -8.509 -14.937 -16.628  1.00  0.65           C  
ATOM   3415  O   GLU A 223      -9.500 -15.511 -16.153  1.00  0.65           O  
ATOM   3416  CB  GLU A 223      -8.372 -12.866 -15.133  1.00  0.65           C  
ATOM   3417  CG  GLU A 223      -7.920 -11.382 -15.109  1.00  0.65           C  
ATOM   3418  CD  GLU A 223      -7.801 -10.770 -13.764  1.00  0.65           C  
ATOM   3419  OE1 GLU A 223      -8.496 -11.193 -12.875  1.00  0.65           O  
ATOM   3420  OE2 GLU A 223      -7.008  -9.871 -13.615  1.00  0.65           O  
ATOM   3421  H   GLU A 223     -10.241 -12.494 -17.010  1.00  0.65           H  
ATOM   3422  HA  GLU A 223      -7.351 -13.194 -16.954  1.00  0.65           H  
ATOM   3423 1HB  GLU A 223      -9.384 -12.932 -14.732  1.00  0.65           H  
ATOM   3424 2HB  GLU A 223      -7.708 -13.450 -14.489  1.00  0.65           H  
ATOM   3425 1HG  GLU A 223      -6.963 -11.319 -15.596  1.00  0.65           H  
ATOM   3426 2HG  GLU A 223      -8.631 -10.801 -15.698  1.00  0.65           H  
ATOM   3427  N   ASN A 224      -7.550 -15.553 -17.311  1.00  0.70           N  
ATOM   3428  CA  ASN A 224      -7.522 -16.977 -17.597  1.00  0.70           C  
ATOM   3429  C   ASN A 224      -6.735 -17.713 -16.544  1.00  0.70           C  
ATOM   3430  O   ASN A 224      -5.505 -17.712 -16.573  1.00  0.70           O  
ATOM   3431  CB  ASN A 224      -6.962 -17.243 -18.987  1.00  0.70           C  
ATOM   3432  CG  ASN A 224      -6.928 -18.725 -19.361  1.00  0.70           C  
ATOM   3433  OD1 ASN A 224      -7.157 -19.656 -18.553  1.00  0.70           O  
ATOM   3434  ND2 ASN A 224      -6.603 -18.962 -20.609  1.00  0.70           N  
ATOM   3435  H   ASN A 224      -6.761 -14.987 -17.621  1.00  0.70           H  
ATOM   3436  HA  ASN A 224      -8.528 -17.350 -17.548  1.00  0.70           H  
ATOM   3437 1HB  ASN A 224      -7.570 -16.712 -19.729  1.00  0.70           H  
ATOM   3438 2HB  ASN A 224      -5.952 -16.837 -19.057  1.00  0.70           H  
ATOM   3439 1HD2 ASN A 224      -6.543 -19.898 -20.945  1.00  0.70           H  
ATOM   3440 2HD2 ASN A 224      -6.415 -18.182 -21.255  1.00  0.70           H  
ATOM   3441  N   ASN A 225      -7.436 -18.350 -15.613  1.00  0.77           N  
ATOM   3442  CA  ASN A 225      -6.778 -18.987 -14.482  1.00  0.77           C  
ATOM   3443  C   ASN A 225      -6.620 -20.454 -14.685  1.00  0.77           C  
ATOM   3444  O   ASN A 225      -6.329 -21.190 -13.742  1.00  0.77           O  
ATOM   3445  CB  ASN A 225      -7.607 -18.807 -13.241  1.00  0.77           C  
ATOM   3446  CG  ASN A 225      -7.613 -17.488 -12.776  1.00  0.77           C  
ATOM   3447  OD1 ASN A 225      -6.608 -17.122 -12.158  1.00  0.77           O  
ATOM   3448  ND2 ASN A 225      -8.670 -16.745 -13.033  1.00  0.77           N  
ATOM   3449  H   ASN A 225      -8.465 -18.396 -15.667  1.00  0.77           H  
ATOM   3450  HA  ASN A 225      -5.799 -18.548 -14.354  1.00  0.77           H  
ATOM   3451 1HB  ASN A 225      -8.640 -19.108 -13.456  1.00  0.77           H  
ATOM   3452 2HB  ASN A 225      -7.234 -19.461 -12.453  1.00  0.77           H  
ATOM   3453 1HD2 ASN A 225      -8.737 -15.795 -12.731  1.00  0.77           H  
ATOM   3454 2HD2 ASN A 225      -9.436 -17.144 -13.556  1.00  0.77           H  
ATOM   3455  N   ARG A 226      -6.943 -20.899 -15.890  1.00  0.86           N  
ATOM   3456  CA  ARG A 226      -7.011 -22.299 -16.277  1.00  0.86           C  
ATOM   3457  C   ARG A 226      -8.127 -23.086 -15.549  1.00  0.86           C  
ATOM   3458  O   ARG A 226      -8.476 -24.187 -15.978  1.00  0.86           O  
ATOM   3459  CB  ARG A 226      -5.667 -22.982 -16.070  1.00  0.86           C  
ATOM   3460  CG  ARG A 226      -4.531 -22.422 -16.929  1.00  0.86           C  
ATOM   3461  CD  ARG A 226      -4.711 -22.775 -18.376  1.00  0.86           C  
ATOM   3462  NE  ARG A 226      -4.624 -24.224 -18.579  1.00  0.86           N  
ATOM   3463  CZ  ARG A 226      -4.968 -24.891 -19.705  1.00  0.86           C  
ATOM   3464  NH1 ARG A 226      -5.422 -24.250 -20.760  1.00  0.86           N  
ATOM   3465  NH2 ARG A 226      -4.843 -26.203 -19.733  1.00  0.86           N  
ATOM   3466  H   ARG A 226      -7.141 -20.217 -16.624  1.00  0.86           H  
ATOM   3467  HA  ARG A 226      -7.216 -22.322 -17.341  1.00  0.86           H  
ATOM   3468 1HB  ARG A 226      -5.352 -22.931 -15.038  1.00  0.86           H  
ATOM   3469 2HB  ARG A 226      -5.770 -24.039 -16.313  1.00  0.86           H  
ATOM   3470 1HG  ARG A 226      -4.514 -21.332 -16.843  1.00  0.86           H  
ATOM   3471 2HG  ARG A 226      -3.579 -22.826 -16.585  1.00  0.86           H  
ATOM   3472 1HD  ARG A 226      -5.689 -22.434 -18.716  1.00  0.86           H  
ATOM   3473 2HD  ARG A 226      -3.931 -22.297 -18.969  1.00  0.86           H  
ATOM   3474  HE  ARG A 226      -4.284 -24.777 -17.804  1.00  0.86           H  
ATOM   3475 1HH1 ARG A 226      -5.517 -23.249 -20.738  1.00  0.86           H  
ATOM   3476 2HH1 ARG A 226      -5.662 -24.763 -21.601  1.00  0.86           H  
ATOM   3477 1HH2 ARG A 226      -4.498 -26.697 -18.925  1.00  0.86           H  
ATOM   3478 2HH2 ARG A 226      -5.118 -26.746 -20.563  1.00  0.86           H  
ATOM   3479  N   TYR A 227      -8.734 -22.492 -14.505  1.00  0.96           N  
ATOM   3480  CA  TYR A 227      -9.856 -23.068 -13.785  1.00  0.96           C  
ATOM   3481  C   TYR A 227     -10.868 -21.979 -13.442  1.00  0.96           C  
ATOM   3482  O   TYR A 227     -10.496 -20.951 -12.861  1.00  0.96           O  
ATOM   3483  CB  TYR A 227      -9.360 -23.723 -12.490  1.00  0.96           C  
ATOM   3484  CG  TYR A 227      -8.231 -24.714 -12.731  1.00  0.96           C  
ATOM   3485  CD1 TYR A 227      -6.919 -24.256 -12.685  1.00  0.96           C  
ATOM   3486  CD2 TYR A 227      -8.481 -26.031 -13.052  1.00  0.96           C  
ATOM   3487  CE1 TYR A 227      -5.872 -25.103 -12.955  1.00  0.96           C  
ATOM   3488  CE2 TYR A 227      -7.419 -26.874 -13.328  1.00  0.96           C  
ATOM   3489  CZ  TYR A 227      -6.129 -26.417 -13.280  1.00  0.96           C  
ATOM   3490  OH  TYR A 227      -5.087 -27.272 -13.569  1.00  0.96           O  
ATOM   3491  H   TYR A 227      -8.392 -21.597 -14.201  1.00  0.96           H  
ATOM   3492  HA  TYR A 227     -10.361 -23.785 -14.413  1.00  0.96           H  
ATOM   3493 1HB  TYR A 227      -8.999 -22.953 -11.810  1.00  0.96           H  
ATOM   3494 2HB  TYR A 227     -10.184 -24.246 -12.004  1.00  0.96           H  
ATOM   3495  HD1 TYR A 227      -6.720 -23.215 -12.438  1.00  0.96           H  
ATOM   3496  HD2 TYR A 227      -9.505 -26.402 -13.103  1.00  0.96           H  
ATOM   3497  HE1 TYR A 227      -4.848 -24.733 -12.920  1.00  0.96           H  
ATOM   3498  HE2 TYR A 227      -7.596 -27.899 -13.594  1.00  0.96           H  
ATOM   3499  HH  TYR A 227      -4.254 -26.808 -13.469  1.00  0.96           H  
ATOM   3500  N   GLY A 228     -12.150 -22.256 -13.659  1.00  1.06           N  
ATOM   3501  CA  GLY A 228     -13.172 -21.289 -13.280  1.00  1.06           C  
ATOM   3502  C   GLY A 228     -14.126 -21.961 -12.318  1.00  1.06           C  
ATOM   3503  O   GLY A 228     -14.603 -23.069 -12.572  1.00  1.06           O  
ATOM   3504  H   GLY A 228     -12.407 -23.128 -14.114  1.00  1.06           H  
ATOM   3505 1HA  GLY A 228     -12.725 -20.406 -12.832  1.00  1.06           H  
ATOM   3506 2HA  GLY A 228     -13.706 -20.960 -14.171  1.00  1.06           H  
ATOM   3507  N   MET A 229     -14.462 -21.259 -11.246  1.00  1.14           N  
ATOM   3508  CA  MET A 229     -15.315 -21.758 -10.163  1.00  1.14           C  
ATOM   3509  C   MET A 229     -14.892 -23.170  -9.663  1.00  1.14           C  
ATOM   3510  O   MET A 229     -14.331 -23.294  -8.581  1.00  1.14           O  
ATOM   3511  CB  MET A 229     -16.774 -21.692 -10.587  1.00  1.14           C  
ATOM   3512  CG  MET A 229     -17.237 -20.249 -10.909  1.00  1.14           C  
ATOM   3513  SD  MET A 229     -17.124 -19.109  -9.488  1.00  1.14           S  
ATOM   3514  CE  MET A 229     -17.408 -17.503 -10.275  1.00  1.14           C  
ATOM   3515  H   MET A 229     -14.051 -20.341 -11.138  1.00  1.14           H  
ATOM   3516  HA  MET A 229     -15.198 -21.083  -9.313  1.00  1.14           H  
ATOM   3517 1HB  MET A 229     -16.939 -22.308 -11.468  1.00  1.14           H  
ATOM   3518 2HB  MET A 229     -17.404 -22.083  -9.786  1.00  1.14           H  
ATOM   3519 1HG  MET A 229     -16.630 -19.848 -11.717  1.00  1.14           H  
ATOM   3520 2HG  MET A 229     -18.274 -20.273 -11.245  1.00  1.14           H  
ATOM   3521 1HE  MET A 229     -17.358 -16.711  -9.525  1.00  1.14           H  
ATOM   3522 2HE  MET A 229     -16.645 -17.333 -11.030  1.00  1.14           H  
ATOM   3523 3HE  MET A 229     -18.390 -17.496 -10.747  1.00  1.14           H  
ATOM   3524  N   GLY A 230     -15.165 -24.230 -10.425  1.00  1.18           N  
ATOM   3525  CA  GLY A 230     -14.741 -25.579 -10.028  1.00  1.18           C  
ATOM   3526  C   GLY A 230     -14.427 -26.502 -11.217  1.00  1.18           C  
ATOM   3527  O   GLY A 230     -14.390 -27.727 -11.062  1.00  1.18           O  
ATOM   3528  H   GLY A 230     -15.603 -24.073 -11.323  1.00  1.18           H  
ATOM   3529 1HA  GLY A 230     -13.858 -25.502  -9.392  1.00  1.18           H  
ATOM   3530 2HA  GLY A 230     -15.523 -26.030  -9.419  1.00  1.18           H  
ATOM   3531  N   THR A 231     -14.218 -25.916 -12.397  1.00  1.18           N  
ATOM   3532  CA  THR A 231     -13.947 -26.682 -13.616  1.00  1.18           C  
ATOM   3533  C   THR A 231     -12.811 -26.092 -14.473  1.00  1.18           C  
ATOM   3534  O   THR A 231     -12.720 -24.875 -14.656  1.00  1.18           O  
ATOM   3535  CB  THR A 231     -15.244 -26.816 -14.436  1.00  1.18           C  
ATOM   3536  OG1 THR A 231     -16.244 -27.465 -13.632  1.00  1.18           O  
ATOM   3537  CG2 THR A 231     -15.020 -27.635 -15.681  1.00  1.18           C  
ATOM   3538  H   THR A 231     -14.267 -24.903 -12.454  1.00  1.18           H  
ATOM   3539  HA  THR A 231     -13.643 -27.683 -13.325  1.00  1.18           H  
ATOM   3540  HB  THR A 231     -15.601 -25.826 -14.721  1.00  1.18           H  
ATOM   3541  HG1 THR A 231     -15.829 -28.153 -13.093  1.00  1.18           H  
ATOM   3542 1HG2 THR A 231     -15.954 -27.723 -16.235  1.00  1.18           H  
ATOM   3543 2HG2 THR A 231     -14.289 -27.156 -16.303  1.00  1.18           H  
ATOM   3544 3HG2 THR A 231     -14.668 -28.621 -15.396  1.00  1.18           H  
ATOM   3545  N   SER A 232     -11.945 -26.947 -15.020  1.00  1.18           N  
ATOM   3546  CA  SER A 232     -10.875 -26.440 -15.882  1.00  1.18           C  
ATOM   3547  C   SER A 232     -11.439 -25.785 -17.135  1.00  1.18           C  
ATOM   3548  O   SER A 232     -12.478 -26.212 -17.650  1.00  1.18           O  
ATOM   3549  CB  SER A 232      -9.950 -27.566 -16.265  1.00  1.18           C  
ATOM   3550  OG  SER A 232     -10.612 -28.518 -17.069  1.00  1.18           O  
ATOM   3551  H   SER A 232     -12.029 -27.939 -14.840  1.00  1.18           H  
ATOM   3552  HA  SER A 232     -10.302 -25.711 -15.332  1.00  1.18           H  
ATOM   3553 1HB  SER A 232      -9.085 -27.168 -16.797  1.00  1.18           H  
ATOM   3554 2HB  SER A 232      -9.585 -28.020 -15.375  1.00  1.18           H  
ATOM   3555  HG  SER A 232     -10.392 -29.389 -16.690  1.00  1.18           H  
ATOM   3556  N   VAL A 233     -10.686 -24.848 -17.710  1.00  1.18           N  
ATOM   3557  CA  VAL A 233     -11.131 -24.155 -18.922  1.00  1.18           C  
ATOM   3558  C   VAL A 233     -11.262 -25.063 -20.134  1.00  1.18           C  
ATOM   3559  O   VAL A 233     -12.099 -24.835 -21.004  1.00  1.18           O  
ATOM   3560  CB  VAL A 233     -10.195 -22.973 -19.243  1.00  1.18           C  
ATOM   3561  CG1 VAL A 233     -10.285 -21.964 -18.138  1.00  1.18           C  
ATOM   3562  CG2 VAL A 233      -8.756 -23.473 -19.419  1.00  1.18           C  
ATOM   3563  H   VAL A 233      -9.824 -24.575 -17.239  1.00  1.18           H  
ATOM   3564  HA  VAL A 233     -12.106 -23.729 -18.713  1.00  1.18           H  
ATOM   3565  HB  VAL A 233     -10.529 -22.481 -20.158  1.00  1.18           H  
ATOM   3566 1HG1 VAL A 233      -9.638 -21.110 -18.355  1.00  1.18           H  
ATOM   3567 2HG1 VAL A 233     -11.315 -21.633 -18.054  1.00  1.18           H  
ATOM   3568 3HG1 VAL A 233      -9.999 -22.402 -17.221  1.00  1.18           H  
ATOM   3569 1HG2 VAL A 233      -8.109 -22.626 -19.644  1.00  1.18           H  
ATOM   3570 2HG2 VAL A 233      -8.426 -23.958 -18.509  1.00  1.18           H  
ATOM   3571 3HG2 VAL A 233      -8.699 -24.182 -20.228  1.00  1.18           H  
ATOM   3572  N   GLU A 234     -10.512 -26.156 -20.156  1.00  1.19           N  
ATOM   3573  CA  GLU A 234     -10.579 -27.098 -21.266  1.00  1.19           C  
ATOM   3574  C   GLU A 234     -11.943 -27.789 -21.348  1.00  1.19           C  
ATOM   3575  O   GLU A 234     -12.301 -28.343 -22.388  1.00  1.19           O  
ATOM   3576  CB  GLU A 234      -9.465 -28.135 -21.166  1.00  1.19           C  
ATOM   3577  CG  GLU A 234      -8.064 -27.562 -21.371  1.00  1.19           C  
ATOM   3578  CD  GLU A 234      -6.975 -28.617 -21.373  1.00  1.19           C  
ATOM   3579  OE1 GLU A 234      -7.292 -29.777 -21.278  1.00  1.19           O  
ATOM   3580  OE2 GLU A 234      -5.818 -28.251 -21.440  1.00  1.19           O  
ATOM   3581  H   GLU A 234      -9.866 -26.318 -19.397  1.00  1.19           H  
ATOM   3582  HA  GLU A 234     -10.440 -26.543 -22.193  1.00  1.19           H  
ATOM   3583 1HB  GLU A 234      -9.498 -28.605 -20.181  1.00  1.19           H  
ATOM   3584 2HB  GLU A 234      -9.627 -28.916 -21.909  1.00  1.19           H  
ATOM   3585 1HG  GLU A 234      -8.039 -27.031 -22.321  1.00  1.19           H  
ATOM   3586 2HG  GLU A 234      -7.864 -26.839 -20.579  1.00  1.19           H  
ATOM   3587  N   ARG A 235     -12.670 -27.812 -20.230  1.00  1.21           N  
ATOM   3588  CA  ARG A 235     -13.988 -28.412 -20.172  1.00  1.21           C  
ATOM   3589  C   ARG A 235     -15.066 -27.330 -20.125  1.00  1.21           C  
ATOM   3590  O   ARG A 235     -16.110 -27.448 -20.767  1.00  1.21           O  
ATOM   3591  CB  ARG A 235     -14.103 -29.311 -18.954  1.00  1.21           C  
ATOM   3592  CG  ARG A 235     -15.456 -29.983 -18.783  1.00  1.21           C  
ATOM   3593  CD  ARG A 235     -15.459 -30.944 -17.649  1.00  1.21           C  
ATOM   3594  NE  ARG A 235     -16.780 -31.497 -17.413  1.00  1.21           N  
ATOM   3595  CZ  ARG A 235     -17.090 -32.330 -16.402  1.00  1.21           C  
ATOM   3596  NH1 ARG A 235     -16.164 -32.699 -15.545  1.00  1.21           N  
ATOM   3597  NH2 ARG A 235     -18.328 -32.775 -16.271  1.00  1.21           N  
ATOM   3598  H   ARG A 235     -12.325 -27.345 -19.395  1.00  1.21           H  
ATOM   3599  HA  ARG A 235     -14.139 -29.014 -21.067  1.00  1.21           H  
ATOM   3600 1HB  ARG A 235     -13.352 -30.095 -19.016  1.00  1.21           H  
ATOM   3601 2HB  ARG A 235     -13.886 -28.734 -18.063  1.00  1.21           H  
ATOM   3602 1HG  ARG A 235     -16.210 -29.219 -18.587  1.00  1.21           H  
ATOM   3603 2HG  ARG A 235     -15.713 -30.522 -19.696  1.00  1.21           H  
ATOM   3604 1HD  ARG A 235     -14.782 -31.767 -17.873  1.00  1.21           H  
ATOM   3605 2HD  ARG A 235     -15.132 -30.449 -16.746  1.00  1.21           H  
ATOM   3606  HE  ARG A 235     -17.520 -31.236 -18.051  1.00  1.21           H  
ATOM   3607 1HH1 ARG A 235     -15.217 -32.360 -15.648  1.00  1.21           H  
ATOM   3608 2HH1 ARG A 235     -16.397 -33.324 -14.787  1.00  1.21           H  
ATOM   3609 1HH2 ARG A 235     -19.041 -32.490 -16.929  1.00  1.21           H  
ATOM   3610 2HH2 ARG A 235     -18.563 -33.399 -15.513  1.00  1.21           H  
ATOM   3611  N   ALA A 236     -14.820 -26.284 -19.334  1.00  1.21           N  
ATOM   3612  CA  ALA A 236     -15.773 -25.197 -19.155  1.00  1.21           C  
ATOM   3613  C   ALA A 236     -16.054 -24.412 -20.436  1.00  1.21           C  
ATOM   3614  O   ALA A 236     -17.181 -23.963 -20.654  1.00  1.21           O  
ATOM   3615  CB  ALA A 236     -15.260 -24.224 -18.104  1.00  1.21           C  
ATOM   3616  H   ALA A 236     -13.939 -26.237 -18.829  1.00  1.21           H  
ATOM   3617  HA  ALA A 236     -16.710 -25.635 -18.814  1.00  1.21           H  
ATOM   3618 1HB  ALA A 236     -15.994 -23.438 -17.948  1.00  1.21           H  
ATOM   3619 2HB  ALA A 236     -15.082 -24.753 -17.165  1.00  1.21           H  
ATOM   3620 3HB  ALA A 236     -14.336 -23.789 -18.450  1.00  1.21           H  
ATOM   3621  N   ALA A 237     -15.020 -24.201 -21.259  1.00  1.19           N  
ATOM   3622  CA  ALA A 237     -15.150 -23.360 -22.439  1.00  1.19           C  
ATOM   3623  C   ALA A 237     -15.123 -24.104 -23.761  1.00  1.19           C  
ATOM   3624  O   ALA A 237     -14.418 -25.090 -23.934  1.00  1.19           O  
ATOM   3625  CB  ALA A 237     -14.020 -22.342 -22.440  1.00  1.19           C  
ATOM   3626  H   ALA A 237     -14.101 -24.593 -21.056  1.00  1.19           H  
ATOM   3627  HA  ALA A 237     -16.104 -22.847 -22.378  1.00  1.19           H  
ATOM   3628 1HB  ALA A 237     -14.132 -21.690 -23.280  1.00  1.19           H  
ATOM   3629 2HB  ALA A 237     -14.047 -21.760 -21.527  1.00  1.19           H  
ATOM   3630 3HB  ALA A 237     -13.061 -22.857 -22.509  1.00  1.19           H  
ATOM   3631  N   ALA A 238     -15.829 -23.536 -24.746  1.00  1.13           N  
ATOM   3632  CA  ALA A 238     -15.778 -23.996 -26.138  1.00  1.13           C  
ATOM   3633  C   ALA A 238     -14.350 -23.881 -26.676  1.00  1.13           C  
ATOM   3634  O   ALA A 238     -13.921 -24.655 -27.533  1.00  1.13           O  
ATOM   3635  CB  ALA A 238     -16.724 -23.180 -26.999  1.00  1.13           C  
ATOM   3636  H   ALA A 238     -16.423 -22.751 -24.518  1.00  1.13           H  
ATOM   3637  HA  ALA A 238     -16.071 -25.046 -26.165  1.00  1.13           H  
ATOM   3638 1HB  ALA A 238     -16.680 -23.543 -28.026  1.00  1.13           H  
ATOM   3639 2HB  ALA A 238     -17.741 -23.279 -26.621  1.00  1.13           H  
ATOM   3640 3HB  ALA A 238     -16.426 -22.133 -26.972  1.00  1.13           H  
ATOM   3641  N   SER A 239     -13.640 -22.875 -26.173  1.00  1.05           N  
ATOM   3642  CA  SER A 239     -12.263 -22.590 -26.529  1.00  1.05           C  
ATOM   3643  C   SER A 239     -11.564 -21.881 -25.391  1.00  1.05           C  
ATOM   3644  O   SER A 239     -12.128 -21.005 -24.725  1.00  1.05           O  
ATOM   3645  CB  SER A 239     -12.155 -21.729 -27.766  1.00  1.05           C  
ATOM   3646  OG  SER A 239     -10.794 -21.448 -28.045  1.00  1.05           O  
ATOM   3647  H   SER A 239     -14.087 -22.299 -25.482  1.00  1.05           H  
ATOM   3648  HA  SER A 239     -11.750 -23.536 -26.712  1.00  1.05           H  
ATOM   3649 1HB  SER A 239     -12.605 -22.250 -28.612  1.00  1.05           H  
ATOM   3650 2HB  SER A 239     -12.703 -20.799 -27.619  1.00  1.05           H  
ATOM   3651  HG  SER A 239     -10.788 -20.988 -28.895  1.00  1.05           H  
ATOM   3652  N   THR A 240     -10.300 -22.229 -25.213  1.00  0.97           N  
ATOM   3653  CA  THR A 240      -9.478 -21.636 -24.179  1.00  0.97           C  
ATOM   3654  C   THR A 240      -8.666 -20.466 -24.720  1.00  0.97           C  
ATOM   3655  O   THR A 240      -7.968 -19.776 -23.979  1.00  0.97           O  
ATOM   3656  CB  THR A 240      -8.573 -22.706 -23.566  1.00  0.97           C  
ATOM   3657  OG1 THR A 240      -7.696 -23.235 -24.571  1.00  0.97           O  
ATOM   3658  CG2 THR A 240      -9.440 -23.833 -23.022  1.00  0.97           C  
ATOM   3659  H   THR A 240      -9.903 -22.940 -25.812  1.00  0.97           H  
ATOM   3660  HA  THR A 240     -10.132 -21.256 -23.392  1.00  0.97           H  
ATOM   3661  HB  THR A 240      -7.983 -22.270 -22.758  1.00  0.97           H  
ATOM   3662  HG1 THR A 240      -7.259 -22.507 -25.039  1.00  0.97           H  
ATOM   3663 1HG2 THR A 240      -8.807 -24.601 -22.582  1.00  0.97           H  
ATOM   3664 2HG2 THR A 240     -10.111 -23.438 -22.271  1.00  0.97           H  
ATOM   3665 3HG2 THR A 240     -10.027 -24.269 -23.828  1.00  0.97           H  
ATOM   3666  N   ASP A 241      -8.759 -20.221 -26.028  1.00  0.91           N  
ATOM   3667  CA  ASP A 241      -8.017 -19.118 -26.633  1.00  0.91           C  
ATOM   3668  C   ASP A 241      -8.846 -17.859 -26.471  1.00  0.91           C  
ATOM   3669  O   ASP A 241      -9.436 -17.357 -27.429  1.00  0.91           O  
ATOM   3670  CB  ASP A 241      -7.745 -19.346 -28.107  1.00  0.91           C  
ATOM   3671  CG  ASP A 241      -6.776 -20.465 -28.431  1.00  0.91           C  
ATOM   3672  OD1 ASP A 241      -5.803 -20.630 -27.739  1.00  0.91           O  
ATOM   3673  OD2 ASP A 241      -7.018 -21.141 -29.424  1.00  0.91           O  
ATOM   3674  H   ASP A 241      -9.382 -20.784 -26.610  1.00  0.91           H  
ATOM   3675  HA  ASP A 241      -7.070 -18.982 -26.107  1.00  0.91           H  
ATOM   3676 1HB  ASP A 241      -8.690 -19.549 -28.606  1.00  0.91           H  
ATOM   3677 2HB  ASP A 241      -7.347 -18.427 -28.522  1.00  0.91           H  
ATOM   3678  N   TYR A 242      -8.914 -17.370 -25.247  1.00  0.87           N  
ATOM   3679  CA  TYR A 242      -9.826 -16.294 -24.905  1.00  0.87           C  
ATOM   3680  C   TYR A 242      -9.578 -15.044 -25.743  1.00  0.87           C  
ATOM   3681  O   TYR A 242     -10.532 -14.407 -26.195  1.00  0.87           O  
ATOM   3682  CB  TYR A 242      -9.765 -16.028 -23.405  1.00  0.87           C  
ATOM   3683  CG  TYR A 242     -10.408 -17.144 -22.595  1.00  0.87           C  
ATOM   3684  CD1 TYR A 242      -9.642 -18.075 -21.935  1.00  0.87           C  
ATOM   3685  CD2 TYR A 242     -11.749 -17.224 -22.519  1.00  0.87           C  
ATOM   3686  CE1 TYR A 242     -10.257 -19.095 -21.202  1.00  0.87           C  
ATOM   3687  CE2 TYR A 242     -12.353 -18.219 -21.817  1.00  0.87           C  
ATOM   3688  CZ  TYR A 242     -11.642 -19.137 -21.167  1.00  0.87           C  
ATOM   3689  OH  TYR A 242     -12.330 -20.073 -20.450  1.00  0.87           O  
ATOM   3690  H   TYR A 242      -8.354 -17.834 -24.526  1.00  0.87           H  
ATOM   3691  HA  TYR A 242     -10.830 -16.637 -25.129  1.00  0.87           H  
ATOM   3692 1HB  TYR A 242      -8.753 -15.927 -23.085  1.00  0.87           H  
ATOM   3693 2HB  TYR A 242     -10.277 -15.096 -23.176  1.00  0.87           H  
ATOM   3694  HD1 TYR A 242      -8.562 -18.005 -21.998  1.00  0.87           H  
ATOM   3695  HD2 TYR A 242     -12.342 -16.490 -23.017  1.00  0.87           H  
ATOM   3696  HE1 TYR A 242      -9.660 -19.837 -20.673  1.00  0.87           H  
ATOM   3697  HE2 TYR A 242     -13.426 -18.282 -21.768  1.00  0.87           H  
ATOM   3698  HH  TYR A 242     -13.176 -19.648 -20.124  1.00  0.87           H  
ATOM   3699  N   TYR A 243      -8.322 -14.729 -26.047  1.00  0.87           N  
ATOM   3700  CA  TYR A 243      -8.026 -13.570 -26.897  1.00  0.87           C  
ATOM   3701  C   TYR A 243      -8.701 -13.604 -28.287  1.00  0.87           C  
ATOM   3702  O   TYR A 243      -8.830 -12.564 -28.931  1.00  0.87           O  
ATOM   3703  CB  TYR A 243      -6.516 -13.395 -27.086  1.00  0.87           C  
ATOM   3704  CG  TYR A 243      -5.800 -14.395 -28.016  1.00  0.87           C  
ATOM   3705  CD1 TYR A 243      -5.694 -14.121 -29.371  1.00  0.87           C  
ATOM   3706  CD2 TYR A 243      -5.223 -15.553 -27.508  1.00  0.87           C  
ATOM   3707  CE1 TYR A 243      -5.011 -14.980 -30.208  1.00  0.87           C  
ATOM   3708  CE2 TYR A 243      -4.545 -16.416 -28.341  1.00  0.87           C  
ATOM   3709  CZ  TYR A 243      -4.431 -16.131 -29.683  1.00  0.87           C  
ATOM   3710  OH  TYR A 243      -3.734 -16.990 -30.504  1.00  0.87           O  
ATOM   3711  H   TYR A 243      -7.550 -15.253 -25.622  1.00  0.87           H  
ATOM   3712  HA  TYR A 243      -8.397 -12.685 -26.381  1.00  0.87           H  
ATOM   3713 1HB  TYR A 243      -6.324 -12.390 -27.469  1.00  0.87           H  
ATOM   3714 2HB  TYR A 243      -6.033 -13.454 -26.108  1.00  0.87           H  
ATOM   3715  HD1 TYR A 243      -6.144 -13.228 -29.768  1.00  0.87           H  
ATOM   3716  HD2 TYR A 243      -5.294 -15.780 -26.453  1.00  0.87           H  
ATOM   3717  HE1 TYR A 243      -4.926 -14.753 -31.271  1.00  0.87           H  
ATOM   3718  HE2 TYR A 243      -4.089 -17.320 -27.934  1.00  0.87           H  
ATOM   3719  HH  TYR A 243      -3.396 -17.724 -29.980  1.00  0.87           H  
ATOM   3720  N   LYS A 244      -9.105 -14.782 -28.781  1.00  0.90           N  
ATOM   3721  CA  LYS A 244      -9.705 -14.874 -30.115  1.00  0.90           C  
ATOM   3722  C   LYS A 244     -11.208 -14.584 -30.100  1.00  0.90           C  
ATOM   3723  O   LYS A 244     -11.848 -14.487 -31.149  1.00  0.90           O  
ATOM   3724  CB  LYS A 244      -9.496 -16.264 -30.705  1.00  0.90           C  
ATOM   3725  CG  LYS A 244      -8.059 -16.646 -30.974  1.00  0.90           C  
ATOM   3726  CD  LYS A 244      -7.969 -18.085 -31.498  1.00  0.90           C  
ATOM   3727  CE  LYS A 244      -6.526 -18.536 -31.700  1.00  0.90           C  
ATOM   3728  NZ  LYS A 244      -6.427 -20.005 -31.978  1.00  0.90           N  
ATOM   3729  H   LYS A 244      -9.027 -15.630 -28.221  1.00  0.90           H  
ATOM   3730  HA  LYS A 244      -9.222 -14.142 -30.757  1.00  0.90           H  
ATOM   3731 1HB  LYS A 244      -9.911 -17.007 -30.020  1.00  0.90           H  
ATOM   3732 2HB  LYS A 244     -10.042 -16.342 -31.643  1.00  0.90           H  
ATOM   3733 1HG  LYS A 244      -7.623 -15.957 -31.700  1.00  0.90           H  
ATOM   3734 2HG  LYS A 244      -7.502 -16.574 -30.046  1.00  0.90           H  
ATOM   3735 1HD  LYS A 244      -8.466 -18.765 -30.818  1.00  0.90           H  
ATOM   3736 2HD  LYS A 244      -8.476 -18.137 -32.459  1.00  0.90           H  
ATOM   3737 1HE  LYS A 244      -6.101 -17.986 -32.536  1.00  0.90           H  
ATOM   3738 2HE  LYS A 244      -5.956 -18.320 -30.806  1.00  0.90           H  
ATOM   3739 1HZ  LYS A 244      -5.464 -20.264 -32.100  1.00  0.90           H  
ATOM   3740 2HZ  LYS A 244      -6.807 -20.511 -31.148  1.00  0.90           H  
ATOM   3741 3HZ  LYS A 244      -6.949 -20.246 -32.799  1.00  0.90           H  
ATOM   3742  N   ARG A 245     -11.795 -14.497 -28.906  1.00  0.94           N  
ATOM   3743  CA  ARG A 245     -13.230 -14.259 -28.755  1.00  0.94           C  
ATOM   3744  C   ARG A 245     -13.649 -12.899 -29.308  1.00  0.94           C  
ATOM   3745  O   ARG A 245     -14.745 -12.729 -29.845  1.00  0.94           O  
ATOM   3746  CB  ARG A 245     -13.595 -14.422 -27.302  1.00  0.94           C  
ATOM   3747  CG  ARG A 245     -13.562 -15.846 -26.862  1.00  0.94           C  
ATOM   3748  CD  ARG A 245     -13.721 -15.979 -25.435  1.00  0.94           C  
ATOM   3749  NE  ARG A 245     -13.693 -17.368 -25.042  1.00  0.94           N  
ATOM   3750  CZ  ARG A 245     -14.770 -18.091 -24.782  1.00  0.94           C  
ATOM   3751  NH1 ARG A 245     -15.934 -17.514 -24.798  1.00  0.94           N  
ATOM   3752  NH2 ARG A 245     -14.652 -19.359 -24.489  1.00  0.94           N  
ATOM   3753  H   ARG A 245     -11.228 -14.577 -28.060  1.00  0.94           H  
ATOM   3754  HA  ARG A 245     -13.759 -15.030 -29.315  1.00  0.94           H  
ATOM   3755 1HB  ARG A 245     -12.925 -13.841 -26.675  1.00  0.94           H  
ATOM   3756 2HB  ARG A 245     -14.596 -14.068 -27.134  1.00  0.94           H  
ATOM   3757 1HG  ARG A 245     -14.351 -16.403 -27.357  1.00  0.94           H  
ATOM   3758 2HG  ARG A 245     -12.591 -16.275 -27.131  1.00  0.94           H  
ATOM   3759 1HD  ARG A 245     -12.916 -15.449 -24.933  1.00  0.94           H  
ATOM   3760 2HD  ARG A 245     -14.680 -15.556 -25.129  1.00  0.94           H  
ATOM   3761  HE  ARG A 245     -12.796 -17.842 -25.015  1.00  0.94           H  
ATOM   3762 1HH1 ARG A 245     -15.999 -16.523 -25.001  1.00  0.94           H  
ATOM   3763 2HH1 ARG A 245     -16.780 -18.027 -24.611  1.00  0.94           H  
ATOM   3764 1HH2 ARG A 245     -13.717 -19.803 -24.505  1.00  0.94           H  
ATOM   3765 2HH2 ARG A 245     -15.480 -19.876 -24.214  1.00  0.94           H  
ATOM   3766  N   GLY A 246     -12.759 -11.926 -29.212  1.00  0.96           N  
ATOM   3767  CA  GLY A 246     -13.002 -10.580 -29.716  1.00  0.96           C  
ATOM   3768  C   GLY A 246     -12.775 -10.586 -31.215  1.00  0.96           C  
ATOM   3769  O   GLY A 246     -11.802 -10.025 -31.705  1.00  0.96           O  
ATOM   3770  H   GLY A 246     -11.869 -12.131 -28.777  1.00  0.96           H  
ATOM   3771 1HA  GLY A 246     -14.020 -10.268 -29.494  1.00  0.96           H  
ATOM   3772 2HA  GLY A 246     -12.325  -9.874 -29.239  1.00  0.96           H  
ATOM   3773  N   ASP A 247     -13.669 -11.228 -31.953  1.00  0.95           N  
ATOM   3774  CA  ASP A 247     -13.483 -11.462 -33.387  1.00  0.95           C  
ATOM   3775  C   ASP A 247     -12.934 -10.251 -34.145  1.00  0.95           C  
ATOM   3776  O   ASP A 247     -11.978 -10.382 -34.917  1.00  0.95           O  
ATOM   3777  CB  ASP A 247     -14.811 -11.929 -33.991  1.00  0.95           C  
ATOM   3778  CG  ASP A 247     -16.007 -10.971 -33.725  1.00  0.95           C  
ATOM   3779  OD1 ASP A 247     -15.836  -9.983 -33.014  1.00  0.95           O  
ATOM   3780  OD2 ASP A 247     -17.069 -11.236 -34.244  1.00  0.95           O  
ATOM   3781  H   ASP A 247     -14.451 -11.654 -31.455  1.00  0.95           H  
ATOM   3782  HA  ASP A 247     -12.765 -12.276 -33.496  1.00  0.95           H  
ATOM   3783 1HB  ASP A 247     -14.695 -12.039 -35.070  1.00  0.95           H  
ATOM   3784 2HB  ASP A 247     -15.059 -12.912 -33.585  1.00  0.95           H  
ATOM   3785  N   PHE A 248     -13.534  -9.089 -33.924  1.00  0.90           N  
ATOM   3786  CA  PHE A 248     -13.119  -7.853 -34.582  1.00  0.90           C  
ATOM   3787  C   PHE A 248     -12.522  -6.827 -33.621  1.00  0.90           C  
ATOM   3788  O   PHE A 248     -12.523  -5.624 -33.899  1.00  0.90           O  
ATOM   3789  CB  PHE A 248     -14.272  -7.271 -35.382  1.00  0.90           C  
ATOM   3790  CG  PHE A 248     -14.683  -8.197 -36.480  1.00  0.90           C  
ATOM   3791  CD1 PHE A 248     -15.837  -8.938 -36.381  1.00  0.90           C  
ATOM   3792  CD2 PHE A 248     -13.888  -8.353 -37.603  1.00  0.90           C  
ATOM   3793  CE1 PHE A 248     -16.202  -9.816 -37.377  1.00  0.90           C  
ATOM   3794  CE2 PHE A 248     -14.246  -9.228 -38.605  1.00  0.90           C  
ATOM   3795  CZ  PHE A 248     -15.408  -9.963 -38.492  1.00  0.90           C  
ATOM   3796  H   PHE A 248     -14.335  -9.106 -33.293  1.00  0.90           H  
ATOM   3797  HA  PHE A 248     -12.340  -8.105 -35.300  1.00  0.90           H  
ATOM   3798 1HB  PHE A 248     -15.128  -7.110 -34.725  1.00  0.90           H  
ATOM   3799 2HB  PHE A 248     -13.986  -6.316 -35.815  1.00  0.90           H  
ATOM   3800  HD1 PHE A 248     -16.466  -8.831 -35.491  1.00  0.90           H  
ATOM   3801  HD2 PHE A 248     -12.966  -7.777 -37.686  1.00  0.90           H  
ATOM   3802  HE1 PHE A 248     -17.120 -10.396 -37.271  1.00  0.90           H  
ATOM   3803  HE2 PHE A 248     -13.611  -9.342 -39.483  1.00  0.90           H  
ATOM   3804  HZ  PHE A 248     -15.695 -10.659 -39.278  1.00  0.90           H  
ATOM   3805  N   ILE A 249     -12.020  -7.304 -32.489  1.00  0.82           N  
ATOM   3806  CA  ILE A 249     -11.348  -6.463 -31.518  1.00  0.82           C  
ATOM   3807  C   ILE A 249      -9.890  -6.915 -31.360  1.00  0.82           C  
ATOM   3808  O   ILE A 249      -9.640  -8.033 -30.915  1.00  0.82           O  
ATOM   3809  CB  ILE A 249     -12.027  -6.493 -30.142  1.00  0.82           C  
ATOM   3810  CG1 ILE A 249     -13.438  -5.997 -30.215  1.00  0.82           C  
ATOM   3811  CG2 ILE A 249     -11.227  -5.707 -29.154  1.00  0.82           C  
ATOM   3812  CD1 ILE A 249     -14.127  -6.064 -28.885  1.00  0.82           C  
ATOM   3813  H   ILE A 249     -12.058  -8.306 -32.314  1.00  0.82           H  
ATOM   3814  HA  ILE A 249     -11.409  -5.437 -31.854  1.00  0.82           H  
ATOM   3815  HB  ILE A 249     -12.077  -7.522 -29.800  1.00  0.82           H  
ATOM   3816 1HG1 ILE A 249     -13.444  -4.979 -30.573  1.00  0.82           H  
ATOM   3817 2HG1 ILE A 249     -14.000  -6.610 -30.920  1.00  0.82           H  
ATOM   3818 1HG2 ILE A 249     -11.690  -5.750 -28.171  1.00  0.82           H  
ATOM   3819 2HG2 ILE A 249     -10.238  -6.117 -29.100  1.00  0.82           H  
ATOM   3820 3HG2 ILE A 249     -11.173  -4.696 -29.484  1.00  0.82           H  
ATOM   3821 1HD1 ILE A 249     -15.131  -5.695 -28.992  1.00  0.82           H  
ATOM   3822 2HD1 ILE A 249     -14.140  -7.093 -28.534  1.00  0.82           H  
ATOM   3823 3HD1 ILE A 249     -13.593  -5.444 -28.165  1.00  0.82           H  
ATOM   3824  N   PRO A 250      -8.895  -6.104 -31.721  1.00  0.74           N  
ATOM   3825  CA  PRO A 250      -7.501  -6.447 -31.591  1.00  0.74           C  
ATOM   3826  C   PRO A 250      -7.230  -6.792 -30.153  1.00  0.74           C  
ATOM   3827  O   PRO A 250      -7.817  -6.199 -29.256  1.00  0.74           O  
ATOM   3828  CB  PRO A 250      -6.806  -5.171 -32.028  1.00  0.74           C  
ATOM   3829  CG  PRO A 250      -7.787  -4.499 -32.946  1.00  0.74           C  
ATOM   3830  CD  PRO A 250      -9.144  -4.804 -32.363  1.00  0.74           C  
ATOM   3831  HA  PRO A 250      -7.272  -7.303 -32.233  1.00  0.74           H  
ATOM   3832 1HB  PRO A 250      -6.558  -4.571 -31.163  1.00  0.74           H  
ATOM   3833 2HB  PRO A 250      -5.878  -5.417 -32.542  1.00  0.74           H  
ATOM   3834 1HG  PRO A 250      -7.583  -3.430 -32.981  1.00  0.74           H  
ATOM   3835 2HG  PRO A 250      -7.668  -4.877 -33.972  1.00  0.74           H  
ATOM   3836 1HD  PRO A 250      -9.438  -4.042 -31.619  1.00  0.74           H  
ATOM   3837 2HD  PRO A 250      -9.855  -4.890 -33.200  1.00  0.74           H  
ATOM   3838  N   GLY A 251      -6.359  -7.742 -29.920  1.00  0.67           N  
ATOM   3839  CA  GLY A 251      -6.097  -8.129 -28.560  1.00  0.67           C  
ATOM   3840  C   GLY A 251      -4.651  -8.429 -28.269  1.00  0.67           C  
ATOM   3841  O   GLY A 251      -3.791  -8.343 -29.157  1.00  0.67           O  
ATOM   3842  H   GLY A 251      -5.894  -8.201 -30.675  1.00  0.67           H  
ATOM   3843 1HA  GLY A 251      -6.434  -7.345 -27.890  1.00  0.67           H  
ATOM   3844 2HA  GLY A 251      -6.694  -9.014 -28.337  1.00  0.67           H  
ATOM   3845  N   LEU A 252      -4.407  -8.811 -27.020  1.00  0.62           N  
ATOM   3846  CA  LEU A 252      -3.060  -9.035 -26.521  1.00  0.62           C  
ATOM   3847  C   LEU A 252      -3.019 -10.108 -25.417  1.00  0.62           C  
ATOM   3848  O   LEU A 252      -3.679  -9.959 -24.386  1.00  0.62           O  
ATOM   3849  CB  LEU A 252      -2.578  -7.675 -25.992  1.00  0.62           C  
ATOM   3850  CG  LEU A 252      -1.215  -7.545 -25.450  1.00  0.62           C  
ATOM   3851  CD1 LEU A 252      -0.260  -7.793 -26.505  1.00  0.62           C  
ATOM   3852  CD2 LEU A 252      -1.057  -6.160 -24.953  1.00  0.62           C  
ATOM   3853  H   LEU A 252      -5.214  -8.893 -26.401  1.00  0.62           H  
ATOM   3854  HA  LEU A 252      -2.431  -9.351 -27.348  1.00  0.62           H  
ATOM   3855 1HB  LEU A 252      -2.657  -6.956 -26.808  1.00  0.62           H  
ATOM   3856 2HB  LEU A 252      -3.263  -7.361 -25.203  1.00  0.62           H  
ATOM   3857  HG  LEU A 252      -1.050  -8.259 -24.659  1.00  0.62           H  
ATOM   3858 1HD1 LEU A 252       0.726  -7.672 -26.121  1.00  0.62           H  
ATOM   3859 2HD1 LEU A 252      -0.392  -8.807 -26.875  1.00  0.62           H  
ATOM   3860 3HD1 LEU A 252      -0.431  -7.078 -27.303  1.00  0.62           H  
ATOM   3861 1HD2 LEU A 252      -0.057  -6.020 -24.568  1.00  0.62           H  
ATOM   3862 2HD2 LEU A 252      -1.226  -5.490 -25.765  1.00  0.62           H  
ATOM   3863 3HD2 LEU A 252      -1.775  -5.964 -24.181  1.00  0.62           H  
ATOM   3864  N   ARG A 253      -2.228 -11.168 -25.628  1.00  0.60           N  
ATOM   3865  CA  ARG A 253      -2.079 -12.234 -24.628  1.00  0.60           C  
ATOM   3866  C   ARG A 253      -0.852 -11.956 -23.787  1.00  0.60           C  
ATOM   3867  O   ARG A 253       0.262 -11.886 -24.302  1.00  0.60           O  
ATOM   3868  CB  ARG A 253      -1.948 -13.600 -25.263  1.00  0.60           C  
ATOM   3869  CG  ARG A 253      -1.764 -14.746 -24.274  1.00  0.60           C  
ATOM   3870  CD  ARG A 253      -1.577 -16.048 -24.978  1.00  0.60           C  
ATOM   3871  NE  ARG A 253      -1.266 -17.137 -24.050  1.00  0.60           N  
ATOM   3872  CZ  ARG A 253      -0.787 -18.340 -24.426  1.00  0.60           C  
ATOM   3873  NH1 ARG A 253      -0.573 -18.595 -25.703  1.00  0.60           N  
ATOM   3874  NH2 ARG A 253      -0.528 -19.260 -23.511  1.00  0.60           N  
ATOM   3875  H   ARG A 253      -1.709 -11.214 -26.500  1.00  0.60           H  
ATOM   3876  HA  ARG A 253      -2.951 -12.238 -23.977  1.00  0.60           H  
ATOM   3877 1HB  ARG A 253      -2.833 -13.813 -25.863  1.00  0.60           H  
ATOM   3878 2HB  ARG A 253      -1.097 -13.599 -25.915  1.00  0.60           H  
ATOM   3879 1HG  ARG A 253      -0.883 -14.558 -23.657  1.00  0.60           H  
ATOM   3880 2HG  ARG A 253      -2.650 -14.819 -23.632  1.00  0.60           H  
ATOM   3881 1HD  ARG A 253      -2.496 -16.303 -25.508  1.00  0.60           H  
ATOM   3882 2HD  ARG A 253      -0.753 -15.960 -25.696  1.00  0.60           H  
ATOM   3883  HE  ARG A 253      -1.418 -16.981 -23.056  1.00  0.60           H  
ATOM   3884 1HH1 ARG A 253      -0.769 -17.885 -26.400  1.00  0.60           H  
ATOM   3885 2HH1 ARG A 253      -0.208 -19.490 -25.985  1.00  0.60           H  
ATOM   3886 1HH2 ARG A 253      -0.691 -19.048 -22.514  1.00  0.60           H  
ATOM   3887 2HH2 ARG A 253      -0.169 -20.159 -23.783  1.00  0.60           H  
ATOM   3888  N   VAL A 254      -1.067 -11.814 -22.492  1.00  0.60           N  
ATOM   3889  CA  VAL A 254      -0.060 -11.393 -21.531  1.00  0.60           C  
ATOM   3890  C   VAL A 254       0.122 -12.413 -20.409  1.00  0.60           C  
ATOM   3891  O   VAL A 254      -0.869 -12.930 -19.884  1.00  0.60           O  
ATOM   3892  CB  VAL A 254      -0.592 -10.114 -20.891  1.00  0.60           C  
ATOM   3893  CG1 VAL A 254       0.334  -9.505 -19.922  1.00  0.60           C  
ATOM   3894  CG2 VAL A 254      -1.029  -9.132 -21.952  1.00  0.60           C  
ATOM   3895  H   VAL A 254      -2.019 -11.931 -22.150  1.00  0.60           H  
ATOM   3896  HA  VAL A 254       0.887 -11.233 -22.043  1.00  0.60           H  
ATOM   3897  HB  VAL A 254      -1.419 -10.403 -20.338  1.00  0.60           H  
ATOM   3898 1HG1 VAL A 254      -0.172  -8.670 -19.496  1.00  0.60           H  
ATOM   3899 2HG1 VAL A 254       0.603 -10.205 -19.140  1.00  0.60           H  
ATOM   3900 3HG1 VAL A 254       1.204  -9.168 -20.432  1.00  0.60           H  
ATOM   3901 1HG2 VAL A 254      -1.475  -8.271 -21.468  1.00  0.60           H  
ATOM   3902 2HG2 VAL A 254      -0.183  -8.823 -22.536  1.00  0.60           H  
ATOM   3903 3HG2 VAL A 254      -1.770  -9.592 -22.596  1.00  0.60           H  
ATOM   3904  N   ASP A 255       1.357 -12.720 -20.028  1.00  0.61           N  
ATOM   3905  CA  ASP A 255       1.524 -13.594 -18.870  1.00  0.61           C  
ATOM   3906  C   ASP A 255       1.194 -12.756 -17.656  1.00  0.61           C  
ATOM   3907  O   ASP A 255       1.884 -11.787 -17.341  1.00  0.61           O  
ATOM   3908  CB  ASP A 255       2.912 -14.190 -18.766  1.00  0.61           C  
ATOM   3909  CG  ASP A 255       3.078 -15.195 -17.558  1.00  0.61           C  
ATOM   3910  OD1 ASP A 255       2.444 -15.032 -16.533  1.00  0.61           O  
ATOM   3911  OD2 ASP A 255       3.840 -16.148 -17.710  1.00  0.61           O  
ATOM   3912  H   ASP A 255       2.158 -12.315 -20.500  1.00  0.61           H  
ATOM   3913  HA  ASP A 255       0.809 -14.414 -18.932  1.00  0.61           H  
ATOM   3914 1HB  ASP A 255       3.157 -14.711 -19.695  1.00  0.61           H  
ATOM   3915 2HB  ASP A 255       3.636 -13.378 -18.648  1.00  0.61           H  
ATOM   3916  N   GLY A 256       0.099 -13.098 -17.001  1.00  0.61           N  
ATOM   3917  CA  GLY A 256      -0.465 -12.300 -15.943  1.00  0.61           C  
ATOM   3918  C   GLY A 256       0.301 -12.353 -14.641  1.00  0.61           C  
ATOM   3919  O   GLY A 256      -0.015 -11.597 -13.725  1.00  0.61           O  
ATOM   3920  H   GLY A 256      -0.379 -13.963 -17.229  1.00  0.61           H  
ATOM   3921 1HA  GLY A 256      -0.547 -11.276 -16.283  1.00  0.61           H  
ATOM   3922 2HA  GLY A 256      -1.480 -12.648 -15.775  1.00  0.61           H  
ATOM   3923  N   MET A 257       1.283 -13.258 -14.530  1.00  0.62           N  
ATOM   3924  CA  MET A 257       2.083 -13.395 -13.310  1.00  0.62           C  
ATOM   3925  C   MET A 257       3.324 -12.529 -13.371  1.00  0.62           C  
ATOM   3926  O   MET A 257       4.043 -12.356 -12.383  1.00  0.62           O  
ATOM   3927  CB  MET A 257       2.417 -14.863 -13.119  1.00  0.62           C  
ATOM   3928  CG  MET A 257       1.182 -15.652 -12.846  1.00  0.62           C  
ATOM   3929  SD  MET A 257       0.507 -15.267 -11.228  1.00  0.62           S  
ATOM   3930  CE  MET A 257      -0.505 -13.839 -11.507  1.00  0.62           C  
ATOM   3931  H   MET A 257       1.506 -13.869 -15.332  1.00  0.62           H  
ATOM   3932  HA  MET A 257       1.490 -13.064 -12.464  1.00  0.62           H  
ATOM   3933 1HB  MET A 257       2.888 -15.255 -14.021  1.00  0.62           H  
ATOM   3934 2HB  MET A 257       3.107 -14.991 -12.281  1.00  0.62           H  
ATOM   3935 1HG  MET A 257       0.432 -15.441 -13.607  1.00  0.62           H  
ATOM   3936 2HG  MET A 257       1.421 -16.699 -12.882  1.00  0.62           H  
ATOM   3937 1HE  MET A 257      -0.948 -13.524 -10.571  1.00  0.62           H  
ATOM   3938 2HE  MET A 257       0.111 -13.055 -11.862  1.00  0.62           H  
ATOM   3939 3HE  MET A 257      -1.279 -14.060 -12.231  1.00  0.62           H  
ATOM   3940  N   ASP A 258       3.574 -11.971 -14.543  1.00  0.62           N  
ATOM   3941  CA  ASP A 258       4.705 -11.110 -14.769  1.00  0.62           C  
ATOM   3942  C   ASP A 258       4.227  -9.671 -14.685  1.00  0.62           C  
ATOM   3943  O   ASP A 258       3.657  -9.137 -15.637  1.00  0.62           O  
ATOM   3944  CB  ASP A 258       5.364 -11.491 -16.098  1.00  0.62           C  
ATOM   3945  CG  ASP A 258       6.574 -10.661 -16.525  1.00  0.62           C  
ATOM   3946  OD1 ASP A 258       6.664  -9.520 -16.096  1.00  0.62           O  
ATOM   3947  OD2 ASP A 258       7.408 -11.150 -17.302  1.00  0.62           O  
ATOM   3948  H   ASP A 258       2.935 -12.128 -15.327  1.00  0.62           H  
ATOM   3949  HA  ASP A 258       5.435 -11.271 -13.976  1.00  0.62           H  
ATOM   3950 1HB  ASP A 258       5.687 -12.530 -16.032  1.00  0.62           H  
ATOM   3951 2HB  ASP A 258       4.610 -11.461 -16.883  1.00  0.62           H  
ATOM   3952  N   ILE A 259       4.453  -9.043 -13.538  1.00  0.63           N  
ATOM   3953  CA  ILE A 259       3.942  -7.703 -13.287  1.00  0.63           C  
ATOM   3954  C   ILE A 259       4.433  -6.660 -14.277  1.00  0.63           C  
ATOM   3955  O   ILE A 259       3.736  -5.680 -14.557  1.00  0.63           O  
ATOM   3956  CB  ILE A 259       4.296  -7.268 -11.856  1.00  0.63           C  
ATOM   3957  CG1 ILE A 259       3.530  -6.071 -11.513  1.00  0.63           C  
ATOM   3958  CG2 ILE A 259       5.782  -7.007 -11.669  1.00  0.63           C  
ATOM   3959  CD1 ILE A 259       3.602  -5.786 -10.121  1.00  0.63           C  
ATOM   3960  H   ILE A 259       4.954  -9.532 -12.808  1.00  0.63           H  
ATOM   3961  HA  ILE A 259       2.854  -7.743 -13.362  1.00  0.63           H  
ATOM   3962  HB  ILE A 259       3.994  -8.061 -11.167  1.00  0.63           H  
ATOM   3963 1HG1 ILE A 259       3.944  -5.224 -12.060  1.00  0.63           H  
ATOM   3964 2HG1 ILE A 259       2.485  -6.197 -11.796  1.00  0.63           H  
ATOM   3965 1HG2 ILE A 259       5.958  -6.722 -10.638  1.00  0.63           H  
ATOM   3966 2HG2 ILE A 259       6.345  -7.910 -11.900  1.00  0.63           H  
ATOM   3967 3HG2 ILE A 259       6.100  -6.200 -12.316  1.00  0.63           H  
ATOM   3968 1HD1 ILE A 259       3.073  -4.912  -9.936  1.00  0.63           H  
ATOM   3969 2HD1 ILE A 259       3.164  -6.607  -9.587  1.00  0.63           H  
ATOM   3970 3HD1 ILE A 259       4.638  -5.655  -9.835  1.00  0.63           H  
ATOM   3971  N   LEU A 260       5.617  -6.866 -14.833  1.00  0.63           N  
ATOM   3972  CA  LEU A 260       6.145  -5.916 -15.781  1.00  0.63           C  
ATOM   3973  C   LEU A 260       5.491  -6.147 -17.147  1.00  0.63           C  
ATOM   3974  O   LEU A 260       5.188  -5.193 -17.865  1.00  0.63           O  
ATOM   3975  CB  LEU A 260       7.667  -6.017 -15.811  1.00  0.63           C  
ATOM   3976  CG  LEU A 260       8.373  -5.605 -14.518  1.00  0.63           C  
ATOM   3977  CD1 LEU A 260       9.905  -5.768 -14.656  1.00  0.63           C  
ATOM   3978  CD2 LEU A 260       7.994  -4.205 -14.194  1.00  0.63           C  
ATOM   3979  H   LEU A 260       6.142  -7.703 -14.607  1.00  0.63           H  
ATOM   3980  HA  LEU A 260       5.890  -4.916 -15.444  1.00  0.63           H  
ATOM   3981 1HB  LEU A 260       7.904  -7.060 -15.950  1.00  0.63           H  
ATOM   3982 2HB  LEU A 260       8.051  -5.439 -16.634  1.00  0.63           H  
ATOM   3983  HG  LEU A 260       8.048  -6.260 -13.715  1.00  0.63           H  
ATOM   3984 1HD1 LEU A 260      10.392  -5.488 -13.726  1.00  0.63           H  
ATOM   3985 2HD1 LEU A 260      10.148  -6.802 -14.887  1.00  0.63           H  
ATOM   3986 3HD1 LEU A 260      10.267  -5.125 -15.456  1.00  0.63           H  
ATOM   3987 1HD2 LEU A 260       8.470  -3.949 -13.284  1.00  0.63           H  
ATOM   3988 2HD2 LEU A 260       8.323  -3.533 -14.990  1.00  0.63           H  
ATOM   3989 3HD2 LEU A 260       6.914  -4.135 -14.076  1.00  0.63           H  
ATOM   3990  N   CYS A 261       5.176  -7.413 -17.459  1.00  0.62           N  
ATOM   3991  CA  CYS A 261       4.486  -7.759 -18.709  1.00  0.62           C  
ATOM   3992  C   CYS A 261       3.092  -7.147 -18.690  1.00  0.62           C  
ATOM   3993  O   CYS A 261       2.656  -6.553 -19.682  1.00  0.62           O  
ATOM   3994  CB  CYS A 261       4.392  -9.281 -18.860  1.00  0.62           C  
ATOM   3995  SG  CYS A 261       3.817  -9.949 -20.412  1.00  0.62           S  
ATOM   3996  H   CYS A 261       5.467  -8.169 -16.828  1.00  0.62           H  
ATOM   3997  HA  CYS A 261       5.023  -7.340 -19.550  1.00  0.62           H  
ATOM   3998 1HB  CYS A 261       5.357  -9.707 -18.683  1.00  0.62           H  
ATOM   3999 2HB  CYS A 261       3.724  -9.659 -18.090  1.00  0.62           H  
ATOM   4000  HG  CYS A 261       5.012  -9.987 -21.049  1.00  0.62           H  
ATOM   4001  N   VAL A 262       2.403  -7.262 -17.550  1.00  0.62           N  
ATOM   4002  CA  VAL A 262       1.055  -6.722 -17.420  1.00  0.62           C  
ATOM   4003  C   VAL A 262       1.074  -5.203 -17.484  1.00  0.62           C  
ATOM   4004  O   VAL A 262       0.280  -4.595 -18.212  1.00  0.62           O  
ATOM   4005  CB  VAL A 262       0.392  -7.161 -16.104  1.00  0.62           C  
ATOM   4006  CG1 VAL A 262      -0.950  -6.435 -15.971  1.00  0.62           C  
ATOM   4007  CG2 VAL A 262       0.214  -8.659 -16.081  1.00  0.62           C  
ATOM   4008  H   VAL A 262       2.830  -7.773 -16.773  1.00  0.62           H  
ATOM   4009  HA  VAL A 262       0.457  -7.078 -18.243  1.00  0.62           H  
ATOM   4010  HB  VAL A 262       1.026  -6.860 -15.267  1.00  0.62           H  
ATOM   4011 1HG1 VAL A 262      -1.421  -6.695 -15.047  1.00  0.62           H  
ATOM   4012 2HG1 VAL A 262      -0.782  -5.361 -15.994  1.00  0.62           H  
ATOM   4013 3HG1 VAL A 262      -1.603  -6.712 -16.799  1.00  0.62           H  
ATOM   4014 1HG2 VAL A 262      -0.246  -8.964 -15.144  1.00  0.62           H  
ATOM   4015 2HG2 VAL A 262      -0.416  -8.958 -16.908  1.00  0.62           H  
ATOM   4016 3HG2 VAL A 262       1.187  -9.145 -16.175  1.00  0.62           H  
ATOM   4017  N   ARG A 263       2.002  -4.590 -16.750  1.00  0.62           N  
ATOM   4018  CA  ARG A 263       2.174  -3.146 -16.725  1.00  0.62           C  
ATOM   4019  C   ARG A 263       2.363  -2.573 -18.124  1.00  0.62           C  
ATOM   4020  O   ARG A 263       1.655  -1.635 -18.521  1.00  0.62           O  
ATOM   4021  CB  ARG A 263       3.377  -2.860 -15.850  1.00  0.62           C  
ATOM   4022  CG  ARG A 263       3.873  -1.459 -15.684  1.00  0.62           C  
ATOM   4023  CD  ARG A 263       5.054  -1.521 -14.759  1.00  0.62           C  
ATOM   4024  NE  ARG A 263       5.657  -0.240 -14.469  1.00  0.62           N  
ATOM   4025  CZ  ARG A 263       6.618   0.344 -15.218  1.00  0.62           C  
ATOM   4026  NH1 ARG A 263       7.052  -0.249 -16.303  1.00  0.62           N  
ATOM   4027  NH2 ARG A 263       7.130   1.511 -14.866  1.00  0.62           N  
ATOM   4028  H   ARG A 263       2.627  -5.138 -16.157  1.00  0.62           H  
ATOM   4029  HA  ARG A 263       1.287  -2.698 -16.281  1.00  0.62           H  
ATOM   4030 1HB  ARG A 263       3.166  -3.224 -14.848  1.00  0.62           H  
ATOM   4031 2HB  ARG A 263       4.212  -3.434 -16.223  1.00  0.62           H  
ATOM   4032 1HG  ARG A 263       4.201  -1.069 -16.649  1.00  0.62           H  
ATOM   4033 2HG  ARG A 263       3.104  -0.819 -15.271  1.00  0.62           H  
ATOM   4034 1HD  ARG A 263       4.735  -1.966 -13.817  1.00  0.62           H  
ATOM   4035 2HD  ARG A 263       5.814  -2.153 -15.213  1.00  0.62           H  
ATOM   4036  HE  ARG A 263       5.355   0.226 -13.620  1.00  0.62           H  
ATOM   4037 1HH1 ARG A 263       6.668  -1.141 -16.578  1.00  0.62           H  
ATOM   4038 2HH1 ARG A 263       7.771   0.193 -16.868  1.00  0.62           H  
ATOM   4039 1HH2 ARG A 263       6.811   1.984 -14.029  1.00  0.62           H  
ATOM   4040 2HH2 ARG A 263       7.850   1.933 -15.434  1.00  0.62           H  
ATOM   4041  N   GLU A 264       3.289  -3.157 -18.893  1.00  0.62           N  
ATOM   4042  CA  GLU A 264       3.539  -2.688 -20.247  1.00  0.62           C  
ATOM   4043  C   GLU A 264       2.383  -2.998 -21.199  1.00  0.62           C  
ATOM   4044  O   GLU A 264       2.018  -2.161 -22.029  1.00  0.62           O  
ATOM   4045  CB  GLU A 264       4.842  -3.290 -20.788  1.00  0.62           C  
ATOM   4046  CG  GLU A 264       6.127  -2.744 -20.160  1.00  0.62           C  
ATOM   4047  CD  GLU A 264       6.282  -1.258 -20.395  1.00  0.62           C  
ATOM   4048  OE1 GLU A 264       5.529  -0.729 -21.189  1.00  0.62           O  
ATOM   4049  OE2 GLU A 264       7.166  -0.659 -19.822  1.00  0.62           O  
ATOM   4050  H   GLU A 264       3.847  -3.932 -18.526  1.00  0.62           H  
ATOM   4051  HA  GLU A 264       3.658  -1.606 -20.209  1.00  0.62           H  
ATOM   4052 1HB  GLU A 264       4.829  -4.373 -20.620  1.00  0.62           H  
ATOM   4053 2HB  GLU A 264       4.895  -3.132 -21.859  1.00  0.62           H  
ATOM   4054 1HG  GLU A 264       6.112  -2.940 -19.086  1.00  0.62           H  
ATOM   4055 2HG  GLU A 264       6.980  -3.273 -20.590  1.00  0.62           H  
ATOM   4056  N   ALA A 265       1.760  -4.174 -21.057  1.00  0.62           N  
ATOM   4057  CA  ALA A 265       0.631  -4.528 -21.905  1.00  0.62           C  
ATOM   4058  C   ALA A 265      -0.517  -3.551 -21.718  1.00  0.62           C  
ATOM   4059  O   ALA A 265      -1.218  -3.211 -22.677  1.00  0.62           O  
ATOM   4060  CB  ALA A 265       0.164  -5.922 -21.575  1.00  0.62           C  
ATOM   4061  H   ALA A 265       2.088  -4.858 -20.375  1.00  0.62           H  
ATOM   4062  HA  ALA A 265       0.953  -4.484 -22.943  1.00  0.62           H  
ATOM   4063 1HB  ALA A 265      -0.661  -6.185 -22.199  1.00  0.62           H  
ATOM   4064 2HB  ALA A 265       0.982  -6.626 -21.730  1.00  0.62           H  
ATOM   4065 3HB  ALA A 265      -0.154  -5.959 -20.535  1.00  0.62           H  
ATOM   4066  N   THR A 266      -0.709  -3.114 -20.476  1.00  0.62           N  
ATOM   4067  CA  THR A 266      -1.781  -2.216 -20.107  1.00  0.62           C  
ATOM   4068  C   THR A 266      -1.507  -0.808 -20.584  1.00  0.62           C  
ATOM   4069  O   THR A 266      -2.393  -0.162 -21.139  1.00  0.62           O  
ATOM   4070  CB  THR A 266      -1.978  -2.241 -18.604  1.00  0.62           C  
ATOM   4071  OG1 THR A 266      -2.214  -3.573 -18.220  1.00  0.62           O  
ATOM   4072  CG2 THR A 266      -3.182  -1.403 -18.228  1.00  0.62           C  
ATOM   4073  H   THR A 266      -0.102  -3.462 -19.731  1.00  0.62           H  
ATOM   4074  HA  THR A 266      -2.697  -2.543 -20.575  1.00  0.62           H  
ATOM   4075  HB  THR A 266      -1.083  -1.877 -18.103  1.00  0.62           H  
ATOM   4076  HG1 THR A 266      -1.368  -4.070 -18.314  1.00  0.62           H  
ATOM   4077 1HG2 THR A 266      -3.316  -1.457 -17.157  1.00  0.62           H  
ATOM   4078 2HG2 THR A 266      -3.020  -0.371 -18.530  1.00  0.62           H  
ATOM   4079 3HG2 THR A 266      -4.070  -1.790 -18.727  1.00  0.62           H  
ATOM   4080  N   ARG A 267      -0.274  -0.325 -20.382  1.00  0.63           N  
ATOM   4081  CA  ARG A 267       0.084   1.020 -20.818  1.00  0.63           C  
ATOM   4082  C   ARG A 267      -0.158   1.120 -22.324  1.00  0.63           C  
ATOM   4083  O   ARG A 267      -0.779   2.067 -22.820  1.00  0.63           O  
ATOM   4084  CB  ARG A 267       1.546   1.308 -20.481  1.00  0.63           C  
ATOM   4085  CG  ARG A 267       2.050   2.721 -20.807  1.00  0.63           C  
ATOM   4086  CD  ARG A 267       3.506   2.891 -20.436  1.00  0.63           C  
ATOM   4087  NE  ARG A 267       4.406   2.092 -21.269  1.00  0.63           N  
ATOM   4088  CZ  ARG A 267       4.849   2.437 -22.486  1.00  0.63           C  
ATOM   4089  NH1 ARG A 267       4.509   3.583 -23.044  1.00  0.63           N  
ATOM   4090  NH2 ARG A 267       5.640   1.593 -23.099  1.00  0.63           N  
ATOM   4091  H   ARG A 267       0.425  -0.893 -19.900  1.00  0.63           H  
ATOM   4092  HA  ARG A 267      -0.552   1.741 -20.301  1.00  0.63           H  
ATOM   4093 1HB  ARG A 267       1.705   1.135 -19.416  1.00  0.63           H  
ATOM   4094 2HB  ARG A 267       2.184   0.597 -21.017  1.00  0.63           H  
ATOM   4095 1HG  ARG A 267       1.946   2.900 -21.878  1.00  0.63           H  
ATOM   4096 2HG  ARG A 267       1.462   3.454 -20.254  1.00  0.63           H  
ATOM   4097 1HD  ARG A 267       3.787   3.938 -20.542  1.00  0.63           H  
ATOM   4098 2HD  ARG A 267       3.648   2.583 -19.399  1.00  0.63           H  
ATOM   4099  HE  ARG A 267       4.724   1.172 -20.927  1.00  0.63           H  
ATOM   4100 1HH1 ARG A 267       3.900   4.222 -22.553  1.00  0.63           H  
ATOM   4101 2HH1 ARG A 267       4.859   3.821 -23.960  1.00  0.63           H  
ATOM   4102 1HH2 ARG A 267       5.863   0.716 -22.607  1.00  0.63           H  
ATOM   4103 2HH2 ARG A 267       6.008   1.798 -24.012  1.00  0.63           H  
ATOM   4104  N   PHE A 268       0.305   0.093 -23.033  1.00  0.63           N  
ATOM   4105  CA  PHE A 268       0.141  -0.059 -24.466  1.00  0.63           C  
ATOM   4106  C   PHE A 268      -1.331  -0.069 -24.882  1.00  0.63           C  
ATOM   4107  O   PHE A 268      -1.742   0.718 -25.744  1.00  0.63           O  
ATOM   4108  CB  PHE A 268       0.827  -1.368 -24.844  1.00  0.63           C  
ATOM   4109  CG  PHE A 268       0.647  -1.876 -26.178  1.00  0.63           C  
ATOM   4110  CD1 PHE A 268       1.360  -1.420 -27.262  1.00  0.63           C  
ATOM   4111  CD2 PHE A 268      -0.268  -2.868 -26.344  1.00  0.63           C  
ATOM   4112  CE1 PHE A 268       1.127  -1.970 -28.500  1.00  0.63           C  
ATOM   4113  CE2 PHE A 268      -0.503  -3.407 -27.549  1.00  0.63           C  
ATOM   4114  CZ  PHE A 268       0.185  -2.963 -28.630  1.00  0.63           C  
ATOM   4115  H   PHE A 268       0.816  -0.650 -22.551  1.00  0.63           H  
ATOM   4116  HA  PHE A 268       0.640   0.773 -24.960  1.00  0.63           H  
ATOM   4117 1HB  PHE A 268       1.896  -1.259 -24.672  1.00  0.63           H  
ATOM   4118 2HB  PHE A 268       0.493  -2.136 -24.165  1.00  0.63           H  
ATOM   4119  HD1 PHE A 268       2.101  -0.632 -27.133  1.00  0.63           H  
ATOM   4120  HD2 PHE A 268      -0.817  -3.217 -25.466  1.00  0.63           H  
ATOM   4121  HE1 PHE A 268       1.682  -1.626 -29.376  1.00  0.63           H  
ATOM   4122  HE2 PHE A 268      -1.241  -4.192 -27.650  1.00  0.63           H  
ATOM   4123  HZ  PHE A 268      -0.014  -3.394 -29.591  1.00  0.63           H  
ATOM   4124  N   ALA A 269      -2.136  -0.937 -24.261  1.00  0.63           N  
ATOM   4125  CA  ALA A 269      -3.549  -1.023 -24.591  1.00  0.63           C  
ATOM   4126  C   ALA A 269      -4.266   0.295 -24.334  1.00  0.63           C  
ATOM   4127  O   ALA A 269      -5.126   0.712 -25.121  1.00  0.63           O  
ATOM   4128  CB  ALA A 269      -4.186  -2.120 -23.775  1.00  0.63           C  
ATOM   4129  H   ALA A 269      -1.760  -1.576 -23.561  1.00  0.63           H  
ATOM   4130  HA  ALA A 269      -3.636  -1.258 -25.651  1.00  0.63           H  
ATOM   4131 1HB  ALA A 269      -5.238  -2.209 -24.032  1.00  0.63           H  
ATOM   4132 2HB  ALA A 269      -3.676  -3.059 -23.985  1.00  0.63           H  
ATOM   4133 3HB  ALA A 269      -4.083  -1.881 -22.718  1.00  0.63           H  
ATOM   4134  N   ALA A 270      -3.914   0.971 -23.237  1.00  0.64           N  
ATOM   4135  CA  ALA A 270      -4.537   2.241 -22.930  1.00  0.64           C  
ATOM   4136  C   ALA A 270      -4.209   3.247 -24.010  1.00  0.64           C  
ATOM   4137  O   ALA A 270      -5.090   3.963 -24.477  1.00  0.64           O  
ATOM   4138  CB  ALA A 270      -4.075   2.739 -21.573  1.00  0.64           C  
ATOM   4139  H   ALA A 270      -3.214   0.596 -22.598  1.00  0.64           H  
ATOM   4140  HA  ALA A 270      -5.614   2.107 -22.914  1.00  0.64           H  
ATOM   4141 1HB  ALA A 270      -4.559   3.684 -21.346  1.00  0.64           H  
ATOM   4142 2HB  ALA A 270      -4.333   2.002 -20.809  1.00  0.64           H  
ATOM   4143 3HB  ALA A 270      -2.994   2.875 -21.588  1.00  0.64           H  
ATOM   4144  N   ALA A 271      -2.952   3.278 -24.461  1.00  0.65           N  
ATOM   4145  CA  ALA A 271      -2.561   4.218 -25.502  1.00  0.65           C  
ATOM   4146  C   ALA A 271      -3.336   3.961 -26.792  1.00  0.65           C  
ATOM   4147  O   ALA A 271      -3.796   4.900 -27.459  1.00  0.65           O  
ATOM   4148  CB  ALA A 271      -1.069   4.110 -25.750  1.00  0.65           C  
ATOM   4149  H   ALA A 271      -2.243   2.666 -24.048  1.00  0.65           H  
ATOM   4150  HA  ALA A 271      -2.793   5.222 -25.157  1.00  0.65           H  
ATOM   4151 1HB  ALA A 271      -0.771   4.830 -26.509  1.00  0.65           H  
ATOM   4152 2HB  ALA A 271      -0.533   4.312 -24.821  1.00  0.65           H  
ATOM   4153 3HB  ALA A 271      -0.830   3.104 -26.089  1.00  0.65           H  
ATOM   4154  N   TYR A 272      -3.528   2.681 -27.118  1.00  0.65           N  
ATOM   4155  CA  TYR A 272      -4.260   2.294 -28.317  1.00  0.65           C  
ATOM   4156  C   TYR A 272      -5.670   2.891 -28.263  1.00  0.65           C  
ATOM   4157  O   TYR A 272      -6.136   3.566 -29.196  1.00  0.65           O  
ATOM   4158  CB  TYR A 272      -4.339   0.761 -28.410  1.00  0.65           C  
ATOM   4159  CG  TYR A 272      -5.062   0.240 -29.624  1.00  0.65           C  
ATOM   4160  CD1 TYR A 272      -4.358  -0.045 -30.783  1.00  0.65           C  
ATOM   4161  CD2 TYR A 272      -6.432   0.076 -29.597  1.00  0.65           C  
ATOM   4162  CE1 TYR A 272      -5.029  -0.493 -31.900  1.00  0.65           C  
ATOM   4163  CE2 TYR A 272      -7.087  -0.372 -30.710  1.00  0.65           C  
ATOM   4164  CZ  TYR A 272      -6.402  -0.649 -31.850  1.00  0.65           C  
ATOM   4165  OH  TYR A 272      -7.095  -1.021 -32.969  1.00  0.65           O  
ATOM   4166  H   TYR A 272      -3.115   1.955 -26.528  1.00  0.65           H  
ATOM   4167  HA  TYR A 272      -3.749   2.693 -29.191  1.00  0.65           H  
ATOM   4168 1HB  TYR A 272      -3.330   0.341 -28.398  1.00  0.65           H  
ATOM   4169 2HB  TYR A 272      -4.852   0.374 -27.540  1.00  0.65           H  
ATOM   4170  HD1 TYR A 272      -3.278   0.093 -30.813  1.00  0.65           H  
ATOM   4171  HD2 TYR A 272      -6.996   0.309 -28.695  1.00  0.65           H  
ATOM   4172  HE1 TYR A 272      -4.487  -0.704 -32.818  1.00  0.65           H  
ATOM   4173  HE2 TYR A 272      -8.162  -0.493 -30.697  1.00  0.65           H  
ATOM   4174  HH  TYR A 272      -7.931  -0.488 -33.004  1.00  0.65           H  
ATOM   4175  N   CYS A 273      -6.335   2.653 -27.132  1.00  0.66           N  
ATOM   4176  CA  CYS A 273      -7.697   3.103 -26.919  1.00  0.66           C  
ATOM   4177  C   CYS A 273      -7.804   4.640 -26.876  1.00  0.66           C  
ATOM   4178  O   CYS A 273      -8.680   5.236 -27.509  1.00  0.66           O  
ATOM   4179  CB  CYS A 273      -8.193   2.494 -25.615  1.00  0.66           C  
ATOM   4180  SG  CYS A 273      -8.420   0.692 -25.681  1.00  0.66           S  
ATOM   4181  H   CYS A 273      -5.879   2.104 -26.400  1.00  0.66           H  
ATOM   4182  HA  CYS A 273      -8.312   2.727 -27.737  1.00  0.66           H  
ATOM   4183 1HB  CYS A 273      -7.474   2.707 -24.826  1.00  0.66           H  
ATOM   4184 2HB  CYS A 273      -9.136   2.947 -25.334  1.00  0.66           H  
ATOM   4185  HG  CYS A 273      -7.095   0.418 -25.659  1.00  0.66           H  
ATOM   4186  N   ARG A 274      -6.860   5.299 -26.194  1.00  0.67           N  
ATOM   4187  CA  ARG A 274      -6.820   6.765 -26.081  1.00  0.67           C  
ATOM   4188  C   ARG A 274      -6.619   7.446 -27.420  1.00  0.67           C  
ATOM   4189  O   ARG A 274      -7.099   8.559 -27.644  1.00  0.67           O  
ATOM   4190  CB  ARG A 274      -5.724   7.206 -25.137  1.00  0.67           C  
ATOM   4191  CG  ARG A 274      -6.019   6.939 -23.714  1.00  0.67           C  
ATOM   4192  CD  ARG A 274      -4.927   7.296 -22.819  1.00  0.67           C  
ATOM   4193  NE  ARG A 274      -5.303   7.009 -21.469  1.00  0.67           N  
ATOM   4194  CZ  ARG A 274      -5.977   7.868 -20.694  1.00  0.67           C  
ATOM   4195  NH1 ARG A 274      -6.276   9.066 -21.144  1.00  0.67           N  
ATOM   4196  NH2 ARG A 274      -6.353   7.521 -19.496  1.00  0.67           N  
ATOM   4197  H   ARG A 274      -6.149   4.766 -25.702  1.00  0.67           H  
ATOM   4198  HA  ARG A 274      -7.772   7.095 -25.665  1.00  0.67           H  
ATOM   4199 1HB  ARG A 274      -4.802   6.686 -25.390  1.00  0.67           H  
ATOM   4200 2HB  ARG A 274      -5.547   8.274 -25.252  1.00  0.67           H  
ATOM   4201 1HG  ARG A 274      -6.902   7.499 -23.419  1.00  0.67           H  
ATOM   4202 2HG  ARG A 274      -6.207   5.898 -23.594  1.00  0.67           H  
ATOM   4203 1HD  ARG A 274      -4.043   6.707 -23.066  1.00  0.67           H  
ATOM   4204 2HD  ARG A 274      -4.706   8.360 -22.901  1.00  0.67           H  
ATOM   4205  HE  ARG A 274      -5.103   6.094 -21.097  1.00  0.67           H  
ATOM   4206 1HH1 ARG A 274      -6.017   9.344 -22.079  1.00  0.67           H  
ATOM   4207 2HH1 ARG A 274      -6.806   9.710 -20.572  1.00  0.67           H  
ATOM   4208 1HH2 ARG A 274      -6.175   6.574 -19.124  1.00  0.67           H  
ATOM   4209 2HH2 ARG A 274      -6.884   8.161 -18.927  1.00  0.67           H  
ATOM   4210  N   SER A 275      -5.949   6.749 -28.329  1.00  0.67           N  
ATOM   4211  CA  SER A 275      -5.655   7.249 -29.655  1.00  0.67           C  
ATOM   4212  C   SER A 275      -6.868   7.150 -30.582  1.00  0.67           C  
ATOM   4213  O   SER A 275      -6.812   7.609 -31.725  1.00  0.67           O  
ATOM   4214  CB  SER A 275      -4.497   6.472 -30.247  1.00  0.67           C  
ATOM   4215  OG  SER A 275      -3.327   6.659 -29.495  1.00  0.67           O  
ATOM   4216  H   SER A 275      -5.556   5.844 -28.066  1.00  0.67           H  
ATOM   4217  HA  SER A 275      -5.370   8.297 -29.570  1.00  0.67           H  
ATOM   4218 1HB  SER A 275      -4.745   5.415 -30.267  1.00  0.67           H  
ATOM   4219 2HB  SER A 275      -4.333   6.793 -31.271  1.00  0.67           H  
ATOM   4220  HG  SER A 275      -3.482   6.183 -28.646  1.00  0.67           H  
ATOM   4221  N   GLY A 276      -7.962   6.535 -30.108  1.00  0.67           N  
ATOM   4222  CA  GLY A 276      -9.163   6.390 -30.913  1.00  0.67           C  
ATOM   4223  C   GLY A 276      -9.081   5.242 -31.905  1.00  0.67           C  
ATOM   4224  O   GLY A 276      -9.778   5.241 -32.917  1.00  0.67           O  
ATOM   4225  H   GLY A 276      -7.980   6.170 -29.157  1.00  0.67           H  
ATOM   4226 1HA  GLY A 276     -10.013   6.232 -30.248  1.00  0.67           H  
ATOM   4227 2HA  GLY A 276      -9.351   7.320 -31.447  1.00  0.67           H  
ATOM   4228  N   LYS A 277      -8.248   4.246 -31.619  1.00  0.66           N  
ATOM   4229  CA  LYS A 277      -8.076   3.126 -32.536  1.00  0.66           C  
ATOM   4230  C   LYS A 277      -9.072   1.978 -32.284  1.00  0.66           C  
ATOM   4231  O   LYS A 277      -9.005   0.920 -32.928  1.00  0.66           O  
ATOM   4232  CB  LYS A 277      -6.642   2.645 -32.456  1.00  0.66           C  
ATOM   4233  CG  LYS A 277      -5.622   3.656 -32.931  1.00  0.66           C  
ATOM   4234  CD  LYS A 277      -4.209   3.104 -32.829  1.00  0.66           C  
ATOM   4235  CE  LYS A 277      -3.179   4.113 -33.327  1.00  0.66           C  
ATOM   4236  NZ  LYS A 277      -1.786   3.581 -33.251  1.00  0.66           N  
ATOM   4237  H   LYS A 277      -7.688   4.254 -30.761  1.00  0.66           H  
ATOM   4238  HA  LYS A 277      -8.248   3.489 -33.548  1.00  0.66           H  
ATOM   4239 1HB  LYS A 277      -6.400   2.381 -31.437  1.00  0.66           H  
ATOM   4240 2HB  LYS A 277      -6.528   1.775 -33.079  1.00  0.66           H  
ATOM   4241 1HG  LYS A 277      -5.829   3.922 -33.965  1.00  0.66           H  
ATOM   4242 2HG  LYS A 277      -5.703   4.553 -32.323  1.00  0.66           H  
ATOM   4243 1HD  LYS A 277      -3.998   2.867 -31.784  1.00  0.66           H  
ATOM   4244 2HD  LYS A 277      -4.131   2.188 -33.413  1.00  0.66           H  
ATOM   4245 1HE  LYS A 277      -3.403   4.368 -34.361  1.00  0.66           H  
ATOM   4246 2HE  LYS A 277      -3.243   5.014 -32.720  1.00  0.66           H  
ATOM   4247 1HZ  LYS A 277      -1.140   4.281 -33.588  1.00  0.66           H  
ATOM   4248 2HZ  LYS A 277      -1.563   3.354 -32.293  1.00  0.66           H  
ATOM   4249 3HZ  LYS A 277      -1.711   2.751 -33.821  1.00  0.66           H  
ATOM   4250  N   GLY A 278     -10.004   2.205 -31.358  1.00  0.65           N  
ATOM   4251  CA  GLY A 278     -11.015   1.228 -30.976  1.00  0.65           C  
ATOM   4252  C   GLY A 278     -10.567   0.450 -29.741  1.00  0.65           C  
ATOM   4253  O   GLY A 278      -9.560   0.812 -29.137  1.00  0.65           O  
ATOM   4254  H   GLY A 278      -9.999   3.103 -30.898  1.00  0.65           H  
ATOM   4255 1HA  GLY A 278     -11.952   1.745 -30.768  1.00  0.65           H  
ATOM   4256 2HA  GLY A 278     -11.183   0.559 -31.815  1.00  0.65           H  
ATOM   4257  N   PRO A 279     -11.348  -0.551 -29.307  1.00  0.63           N  
ATOM   4258  CA  PRO A 279     -11.155  -1.378 -28.129  1.00  0.63           C  
ATOM   4259  C   PRO A 279     -10.055  -2.415 -28.259  1.00  0.63           C  
ATOM   4260  O   PRO A 279      -9.655  -2.786 -29.366  1.00  0.63           O  
ATOM   4261  CB  PRO A 279     -12.511  -2.057 -27.978  1.00  0.63           C  
ATOM   4262  CG  PRO A 279     -13.044  -2.144 -29.383  1.00  0.63           C  
ATOM   4263  CD  PRO A 279     -12.581  -0.884 -30.058  1.00  0.63           C  
ATOM   4264  HA  PRO A 279     -10.955  -0.720 -27.271  1.00  0.63           H  
ATOM   4265 1HB  PRO A 279     -12.380  -3.039 -27.497  1.00  0.63           H  
ATOM   4266 2HB  PRO A 279     -13.146  -1.460 -27.309  1.00  0.63           H  
ATOM   4267 1HG  PRO A 279     -12.648  -3.016 -29.873  1.00  0.63           H  
ATOM   4268 2HG  PRO A 279     -14.124  -2.259 -29.369  1.00  0.63           H  
ATOM   4269 1HD  PRO A 279     -12.380  -1.112 -31.107  1.00  0.63           H  
ATOM   4270 2HD  PRO A 279     -13.332  -0.101 -29.930  1.00  0.63           H  
ATOM   4271  N   ILE A 280      -9.610  -2.898 -27.103  1.00  0.61           N  
ATOM   4272  CA  ILE A 280      -8.645  -3.997 -26.986  1.00  0.61           C  
ATOM   4273  C   ILE A 280      -9.125  -5.161 -26.123  1.00  0.61           C  
ATOM   4274  O   ILE A 280      -9.706  -4.939 -25.063  1.00  0.61           O  
ATOM   4275  CB  ILE A 280      -7.288  -3.502 -26.431  1.00  0.61           C  
ATOM   4276  CG1 ILE A 280      -6.647  -2.560 -27.369  1.00  0.61           C  
ATOM   4277  CG2 ILE A 280      -6.333  -4.666 -26.088  1.00  0.61           C  
ATOM   4278  CD1 ILE A 280      -6.276  -3.250 -28.645  1.00  0.61           C  
ATOM   4279  H   ILE A 280     -10.014  -2.495 -26.255  1.00  0.61           H  
ATOM   4280  HA  ILE A 280      -8.470  -4.371 -27.984  1.00  0.61           H  
ATOM   4281  HB  ILE A 280      -7.479  -2.944 -25.524  1.00  0.61           H  
ATOM   4282 1HG1 ILE A 280      -7.325  -1.744 -27.584  1.00  0.61           H  
ATOM   4283 2HG1 ILE A 280      -5.746  -2.151 -26.914  1.00  0.61           H  
ATOM   4284 1HG2 ILE A 280      -5.408  -4.269 -25.681  1.00  0.61           H  
ATOM   4285 2HG2 ILE A 280      -6.791  -5.319 -25.348  1.00  0.61           H  
ATOM   4286 3HG2 ILE A 280      -6.116  -5.230 -26.991  1.00  0.61           H  
ATOM   4287 1HD1 ILE A 280      -5.802  -2.569 -29.317  1.00  0.61           H  
ATOM   4288 2HD1 ILE A 280      -5.596  -4.070 -28.432  1.00  0.61           H  
ATOM   4289 3HD1 ILE A 280      -7.179  -3.643 -29.108  1.00  0.61           H  
ATOM   4290  N   LEU A 281      -8.891  -6.393 -26.584  1.00  0.60           N  
ATOM   4291  CA  LEU A 281      -9.190  -7.578 -25.770  1.00  0.60           C  
ATOM   4292  C   LEU A 281      -7.899  -8.190 -25.235  1.00  0.60           C  
ATOM   4293  O   LEU A 281      -7.097  -8.747 -25.981  1.00  0.60           O  
ATOM   4294  CB  LEU A 281      -9.985  -8.630 -26.549  1.00  0.60           C  
ATOM   4295  CG  LEU A 281     -10.259  -9.954 -25.786  1.00  0.60           C  
ATOM   4296  CD1 LEU A 281     -11.042  -9.671 -24.526  1.00  0.60           C  
ATOM   4297  CD2 LEU A 281     -11.046 -10.889 -26.680  1.00  0.60           C  
ATOM   4298  H   LEU A 281      -8.452  -6.484 -27.503  1.00  0.60           H  
ATOM   4299  HA  LEU A 281      -9.789  -7.272 -24.916  1.00  0.60           H  
ATOM   4300 1HB  LEU A 281     -10.952  -8.203 -26.822  1.00  0.60           H  
ATOM   4301 2HB  LEU A 281      -9.446  -8.870 -27.471  1.00  0.60           H  
ATOM   4302  HG  LEU A 281      -9.312 -10.417 -25.505  1.00  0.60           H  
ATOM   4303 1HD1 LEU A 281     -11.229 -10.602 -23.991  1.00  0.60           H  
ATOM   4304 2HD1 LEU A 281     -10.469  -9.011 -23.895  1.00  0.60           H  
ATOM   4305 3HD1 LEU A 281     -11.980  -9.205 -24.781  1.00  0.60           H  
ATOM   4306 1HD2 LEU A 281     -11.240 -11.825 -26.153  1.00  0.60           H  
ATOM   4307 2HD2 LEU A 281     -11.988 -10.414 -26.934  1.00  0.60           H  
ATOM   4308 3HD2 LEU A 281     -10.472 -11.090 -27.583  1.00  0.60           H  
ATOM   4309  N   MET A 282      -7.710  -8.085 -23.943  1.00  0.60           N  
ATOM   4310  CA  MET A 282      -6.510  -8.551 -23.287  1.00  0.60           C  
ATOM   4311  C   MET A 282      -6.785  -9.841 -22.533  1.00  0.60           C  
ATOM   4312  O   MET A 282      -7.815  -9.968 -21.866  1.00  0.60           O  
ATOM   4313  CB  MET A 282      -6.005  -7.457 -22.354  1.00  0.60           C  
ATOM   4314  CG  MET A 282      -4.738  -7.742 -21.609  1.00  0.60           C  
ATOM   4315  SD  MET A 282      -4.275  -6.334 -20.582  1.00  0.60           S  
ATOM   4316  CE  MET A 282      -3.921  -5.174 -21.860  1.00  0.60           C  
ATOM   4317  H   MET A 282      -8.437  -7.656 -23.382  1.00  0.60           H  
ATOM   4318  HA  MET A 282      -5.754  -8.755 -24.039  1.00  0.60           H  
ATOM   4319 1HB  MET A 282      -5.841  -6.550 -22.934  1.00  0.60           H  
ATOM   4320 2HB  MET A 282      -6.778  -7.232 -21.624  1.00  0.60           H  
ATOM   4321 1HG  MET A 282      -4.875  -8.614 -20.974  1.00  0.60           H  
ATOM   4322 2HG  MET A 282      -3.929  -7.954 -22.315  1.00  0.60           H  
ATOM   4323 1HE  MET A 282      -3.631  -4.253 -21.426  1.00  0.60           H  
ATOM   4324 2HE  MET A 282      -3.122  -5.549 -22.474  1.00  0.60           H  
ATOM   4325 3HE  MET A 282      -4.809  -5.018 -22.471  1.00  0.60           H  
ATOM   4326  N   GLU A 283      -5.874 -10.790 -22.650  1.00  0.60           N  
ATOM   4327  CA  GLU A 283      -5.982 -12.040 -21.913  1.00  0.60           C  
ATOM   4328  C   GLU A 283      -4.820 -12.120 -20.956  1.00  0.60           C  
ATOM   4329  O   GLU A 283      -3.664 -12.004 -21.365  1.00  0.60           O  
ATOM   4330  CB  GLU A 283      -5.994 -13.252 -22.853  1.00  0.60           C  
ATOM   4331  CG  GLU A 283      -6.103 -14.626 -22.174  1.00  0.60           C  
ATOM   4332  CD  GLU A 283      -6.106 -15.735 -23.191  1.00  0.60           C  
ATOM   4333  OE1 GLU A 283      -6.087 -15.407 -24.355  1.00  0.60           O  
ATOM   4334  OE2 GLU A 283      -6.154 -16.895 -22.835  1.00  0.60           O  
ATOM   4335  H   GLU A 283      -5.065 -10.612 -23.248  1.00  0.60           H  
ATOM   4336  HA  GLU A 283      -6.903 -12.039 -21.331  1.00  0.60           H  
ATOM   4337 1HB  GLU A 283      -6.840 -13.161 -23.538  1.00  0.60           H  
ATOM   4338 2HB  GLU A 283      -5.090 -13.251 -23.459  1.00  0.60           H  
ATOM   4339 1HG  GLU A 283      -5.259 -14.761 -21.494  1.00  0.60           H  
ATOM   4340 2HG  GLU A 283      -7.023 -14.662 -21.583  1.00  0.60           H  
ATOM   4341  N   LEU A 284      -5.123 -12.288 -19.682  1.00  0.62           N  
ATOM   4342  CA  LEU A 284      -4.078 -12.365 -18.679  1.00  0.62           C  
ATOM   4343  C   LEU A 284      -4.001 -13.783 -18.150  1.00  0.62           C  
ATOM   4344  O   LEU A 284      -4.966 -14.284 -17.570  1.00  0.62           O  
ATOM   4345  CB  LEU A 284      -4.350 -11.397 -17.524  1.00  0.62           C  
ATOM   4346  CG  LEU A 284      -4.538  -9.900 -17.899  1.00  0.62           C  
ATOM   4347  CD1 LEU A 284      -4.818  -9.065 -16.687  1.00  0.62           C  
ATOM   4348  CD2 LEU A 284      -3.338  -9.419 -18.548  1.00  0.62           C  
ATOM   4349  H   LEU A 284      -6.104 -12.387 -19.419  1.00  0.62           H  
ATOM   4350  HA  LEU A 284      -3.123 -12.112 -19.132  1.00  0.62           H  
ATOM   4351 1HB  LEU A 284      -5.237 -11.726 -17.006  1.00  0.62           H  
ATOM   4352 2HB  LEU A 284      -3.516 -11.460 -16.838  1.00  0.62           H  
ATOM   4353  HG  LEU A 284      -5.382  -9.809 -18.570  1.00  0.62           H  
ATOM   4354 1HD1 LEU A 284      -4.954  -8.038 -16.995  1.00  0.62           H  
ATOM   4355 2HD1 LEU A 284      -5.718  -9.415 -16.184  1.00  0.62           H  
ATOM   4356 3HD1 LEU A 284      -3.992  -9.117 -16.026  1.00  0.62           H  
ATOM   4357 1HD2 LEU A 284      -3.450  -8.388 -18.816  1.00  0.62           H  
ATOM   4358 2HD2 LEU A 284      -2.488  -9.525 -17.881  1.00  0.62           H  
ATOM   4359 3HD2 LEU A 284      -3.213 -10.013 -19.417  1.00  0.62           H  
ATOM   4360  N   GLN A 285      -2.883 -14.456 -18.383  1.00  0.64           N  
ATOM   4361  CA  GLN A 285      -2.770 -15.838 -17.920  1.00  0.64           C  
ATOM   4362  C   GLN A 285      -2.317 -15.833 -16.471  1.00  0.64           C  
ATOM   4363  O   GLN A 285      -1.273 -15.274 -16.144  1.00  0.64           O  
ATOM   4364  CB  GLN A 285      -1.839 -16.629 -18.838  1.00  0.64           C  
ATOM   4365  CG  GLN A 285      -1.680 -18.104 -18.504  1.00  0.64           C  
ATOM   4366  CD  GLN A 285      -0.920 -18.826 -19.618  1.00  0.64           C  
ATOM   4367  OE1 GLN A 285      -1.078 -18.442 -20.795  1.00  0.64           O  
ATOM   4368  NE2 GLN A 285      -0.119 -19.836 -19.285  1.00  0.64           N  
ATOM   4369  H   GLN A 285      -2.121 -13.998 -18.890  1.00  0.64           H  
ATOM   4370  HA  GLN A 285      -3.753 -16.307 -17.955  1.00  0.64           H  
ATOM   4371 1HB  GLN A 285      -2.207 -16.557 -19.861  1.00  0.64           H  
ATOM   4372 2HB  GLN A 285      -0.849 -16.179 -18.817  1.00  0.64           H  
ATOM   4373 1HG  GLN A 285      -1.117 -18.204 -17.571  1.00  0.64           H  
ATOM   4374 2HG  GLN A 285      -2.670 -18.555 -18.394  1.00  0.64           H  
ATOM   4375 1HE2 GLN A 285       0.392 -20.324 -19.990  1.00  0.64           H  
ATOM   4376 2HE2 GLN A 285      -0.011 -20.122 -18.322  1.00  0.64           H  
ATOM   4377  N   THR A 286      -3.148 -16.377 -15.593  1.00  0.67           N  
ATOM   4378  CA  THR A 286      -2.910 -16.320 -14.154  1.00  0.67           C  
ATOM   4379  C   THR A 286      -3.069 -17.682 -13.501  1.00  0.67           C  
ATOM   4380  O   THR A 286      -3.453 -18.640 -14.167  1.00  0.67           O  
ATOM   4381  CB  THR A 286      -3.867 -15.306 -13.501  1.00  0.67           C  
ATOM   4382  OG1 THR A 286      -5.213 -15.741 -13.600  1.00  0.67           O  
ATOM   4383  CG2 THR A 286      -3.759 -13.973 -14.152  1.00  0.67           C  
ATOM   4384  H   THR A 286      -3.990 -16.839 -15.937  1.00  0.67           H  
ATOM   4385  HA  THR A 286      -1.889 -15.986 -13.983  1.00  0.67           H  
ATOM   4386  HB  THR A 286      -3.629 -15.215 -12.516  1.00  0.67           H  
ATOM   4387  HG1 THR A 286      -5.388 -16.445 -12.978  1.00  0.67           H  
ATOM   4388 1HG2 THR A 286      -4.431 -13.277 -13.659  1.00  0.67           H  
ATOM   4389 2HG2 THR A 286      -2.738 -13.630 -14.057  1.00  0.67           H  
ATOM   4390 3HG2 THR A 286      -4.027 -14.038 -15.193  1.00  0.67           H  
ATOM   4391  N   TYR A 287      -2.703 -17.811 -12.222  1.00  0.71           N  
ATOM   4392  CA  TYR A 287      -2.921 -19.109 -11.572  1.00  0.71           C  
ATOM   4393  C   TYR A 287      -3.420 -18.980 -10.155  1.00  0.71           C  
ATOM   4394  O   TYR A 287      -2.738 -18.404  -9.322  1.00  0.71           O  
ATOM   4395  CB  TYR A 287      -1.647 -19.943 -11.547  1.00  0.71           C  
ATOM   4396  CG  TYR A 287      -1.072 -20.263 -12.906  1.00  0.71           C  
ATOM   4397  CD1 TYR A 287      -0.168 -19.395 -13.493  1.00  0.71           C  
ATOM   4398  CD2 TYR A 287      -1.456 -21.421 -13.563  1.00  0.71           C  
ATOM   4399  CE1 TYR A 287       0.357 -19.679 -14.736  1.00  0.71           C  
ATOM   4400  CE2 TYR A 287      -0.931 -21.712 -14.801  1.00  0.71           C  
ATOM   4401  CZ  TYR A 287      -0.028 -20.847 -15.390  1.00  0.71           C  
ATOM   4402  OH  TYR A 287       0.500 -21.152 -16.627  1.00  0.71           O  
ATOM   4403  H   TYR A 287      -2.398 -16.993 -11.684  1.00  0.71           H  
ATOM   4404  HA  TYR A 287      -3.685 -19.652 -12.133  1.00  0.71           H  
ATOM   4405 1HB  TYR A 287      -0.880 -19.415 -10.969  1.00  0.71           H  
ATOM   4406 2HB  TYR A 287      -1.852 -20.878 -11.030  1.00  0.71           H  
ATOM   4407  HD1 TYR A 287       0.121 -18.493 -12.968  1.00  0.71           H  
ATOM   4408  HD2 TYR A 287      -2.170 -22.100 -13.098  1.00  0.71           H  
ATOM   4409  HE1 TYR A 287       1.071 -18.995 -15.196  1.00  0.71           H  
ATOM   4410  HE2 TYR A 287      -1.228 -22.623 -15.317  1.00  0.71           H  
ATOM   4411  HH  TYR A 287       0.263 -22.057 -16.858  1.00  0.71           H  
ATOM   4412  N   ARG A 288      -4.557 -19.572  -9.840  1.00  0.75           N  
ATOM   4413  CA  ARG A 288      -5.032 -19.511  -8.459  1.00  0.75           C  
ATOM   4414  C   ARG A 288      -4.255 -20.540  -7.645  1.00  0.75           C  
ATOM   4415  O   ARG A 288      -3.758 -21.520  -8.228  1.00  0.75           O  
ATOM   4416  CB  ARG A 288      -6.527 -19.762  -8.390  1.00  0.75           C  
ATOM   4417  CG  ARG A 288      -6.962 -21.157  -8.727  1.00  0.75           C  
ATOM   4418  CD  ARG A 288      -8.411 -21.320  -8.521  1.00  0.75           C  
ATOM   4419  NE  ARG A 288      -8.862 -22.660  -8.838  1.00  0.75           N  
ATOM   4420  CZ  ARG A 288      -8.757 -23.707  -7.998  1.00  0.75           C  
ATOM   4421  NH1 ARG A 288      -8.177 -23.528  -6.827  1.00  0.75           N  
ATOM   4422  NH2 ARG A 288      -9.234 -24.888  -8.367  1.00  0.75           N  
ATOM   4423  H   ARG A 288      -5.096 -20.049 -10.548  1.00  0.75           H  
ATOM   4424  HA  ARG A 288      -4.833 -18.528  -8.038  1.00  0.75           H  
ATOM   4425 1HB  ARG A 288      -6.881 -19.540  -7.378  1.00  0.75           H  
ATOM   4426 2HB  ARG A 288      -7.041 -19.083  -9.070  1.00  0.75           H  
ATOM   4427 1HG  ARG A 288      -6.728 -21.382  -9.769  1.00  0.75           H  
ATOM   4428 2HG  ARG A 288      -6.445 -21.860  -8.068  1.00  0.75           H  
ATOM   4429 1HD  ARG A 288      -8.692 -21.097  -7.501  1.00  0.75           H  
ATOM   4430 2HD  ARG A 288      -8.918 -20.628  -9.183  1.00  0.75           H  
ATOM   4431  HE  ARG A 288      -9.310 -22.811  -9.729  1.00  0.75           H  
ATOM   4432 1HH1 ARG A 288      -7.840 -22.590  -6.556  1.00  0.75           H  
ATOM   4433 2HH1 ARG A 288      -8.050 -24.307  -6.170  1.00  0.75           H  
ATOM   4434 1HH2 ARG A 288      -9.690 -24.990  -9.254  1.00  0.75           H  
ATOM   4435 2HH2 ARG A 288      -9.189 -25.717  -7.760  1.00  0.75           H  
ATOM   4436  N   TYR A 289      -4.147 -20.355  -6.319  1.00  0.80           N  
ATOM   4437  CA  TYR A 289      -3.486 -21.353  -5.500  1.00  0.80           C  
ATOM   4438  C   TYR A 289      -4.525 -21.814  -4.491  1.00  0.80           C  
ATOM   4439  O   TYR A 289      -4.567 -22.970  -4.064  1.00  0.80           O  
ATOM   4440  CB  TYR A 289      -2.253 -20.734  -4.850  1.00  0.80           C  
ATOM   4441  CG  TYR A 289      -1.357 -20.047  -5.889  1.00  0.80           C  
ATOM   4442  CD1 TYR A 289      -1.262 -18.655  -5.887  1.00  0.80           C  
ATOM   4443  CD2 TYR A 289      -0.694 -20.773  -6.864  1.00  0.80           C  
ATOM   4444  CE1 TYR A 289      -0.499 -18.003  -6.839  1.00  0.80           C  
ATOM   4445  CE2 TYR A 289       0.056 -20.111  -7.817  1.00  0.80           C  
ATOM   4446  CZ  TYR A 289       0.158 -18.742  -7.811  1.00  0.80           C  
ATOM   4447  OH  TYR A 289       0.905 -18.088  -8.767  1.00  0.80           O  
ATOM   4448  H   TYR A 289      -4.529 -19.535  -5.828  1.00  0.80           H  
ATOM   4449  HA  TYR A 289      -3.197 -22.202  -6.113  1.00  0.80           H  
ATOM   4450 1HB  TYR A 289      -2.558 -19.994  -4.108  1.00  0.80           H  
ATOM   4451 2HB  TYR A 289      -1.672 -21.503  -4.342  1.00  0.80           H  
ATOM   4452  HD1 TYR A 289      -1.796 -18.080  -5.130  1.00  0.80           H  
ATOM   4453  HD2 TYR A 289      -0.772 -21.862  -6.888  1.00  0.80           H  
ATOM   4454  HE1 TYR A 289      -0.429 -16.914  -6.830  1.00  0.80           H  
ATOM   4455  HE2 TYR A 289       0.565 -20.669  -8.575  1.00  0.80           H  
ATOM   4456  HH  TYR A 289       1.355 -18.731  -9.357  1.00  0.80           H  
ATOM   4457  N   HIS A 290      -5.394 -20.870  -4.163  1.00  0.85           N  
ATOM   4458  CA  HIS A 290      -6.513 -21.033  -3.241  1.00  0.85           C  
ATOM   4459  C   HIS A 290      -7.778 -21.051  -4.109  1.00  0.85           C  
ATOM   4460  O   HIS A 290      -7.662 -20.998  -5.334  1.00  0.85           O  
ATOM   4461  CB  HIS A 290      -6.547 -19.905  -2.224  1.00  0.85           C  
ATOM   4462  CG  HIS A 290      -5.332 -19.813  -1.354  1.00  0.85           C  
ATOM   4463  ND1 HIS A 290      -4.200 -19.147  -1.756  1.00  0.85           N  
ATOM   4464  CD2 HIS A 290      -5.075 -20.281  -0.111  1.00  0.85           C  
ATOM   4465  CE1 HIS A 290      -3.288 -19.208  -0.802  1.00  0.85           C  
ATOM   4466  NE2 HIS A 290      -3.793 -19.893   0.214  1.00  0.85           N  
ATOM   4467  H   HIS A 290      -5.228 -19.930  -4.543  1.00  0.85           H  
ATOM   4468  HA  HIS A 290      -6.439 -21.980  -2.712  1.00  0.85           H  
ATOM   4469 1HB  HIS A 290      -6.643 -18.957  -2.758  1.00  0.85           H  
ATOM   4470 2HB  HIS A 290      -7.414 -20.025  -1.582  1.00  0.85           H  
ATOM   4471  HD1 HIS A 290      -4.108 -18.677  -2.662  1.00  0.85           H  
ATOM   4472  HD2 HIS A 290      -5.667 -20.857   0.601  1.00  0.85           H  
ATOM   4473  HE1 HIS A 290      -2.315 -18.736  -0.936  1.00  0.85           H  
ATOM   4474  N   GLY A 291      -8.966 -21.213  -3.528  1.00  0.90           N  
ATOM   4475  CA  GLY A 291     -10.169 -21.293  -4.364  1.00  0.90           C  
ATOM   4476  C   GLY A 291     -10.625 -19.907  -4.817  1.00  0.90           C  
ATOM   4477  O   GLY A 291      -9.960 -18.918  -4.533  1.00  0.90           O  
ATOM   4478  H   GLY A 291      -9.059 -21.269  -2.522  1.00  0.90           H  
ATOM   4479 1HA  GLY A 291      -9.978 -21.923  -5.232  1.00  0.90           H  
ATOM   4480 2HA  GLY A 291     -10.960 -21.773  -3.796  1.00  0.90           H  
ATOM   4481  N   HIS A 292     -11.758 -19.826  -5.526  1.00  0.96           N  
ATOM   4482  CA  HIS A 292     -12.252 -18.538  -6.026  1.00  0.96           C  
ATOM   4483  C   HIS A 292     -12.934 -17.741  -4.903  1.00  0.96           C  
ATOM   4484  O   HIS A 292     -12.671 -16.546  -4.732  1.00  0.96           O  
ATOM   4485  CB  HIS A 292     -13.213 -18.779  -7.200  1.00  0.96           C  
ATOM   4486  CG  HIS A 292     -12.540 -19.384  -8.414  1.00  0.96           C  
ATOM   4487  ND1 HIS A 292     -12.220 -20.718  -8.471  1.00  0.96           N  
ATOM   4488  CD2 HIS A 292     -12.152 -18.857  -9.611  1.00  0.96           C  
ATOM   4489  CE1 HIS A 292     -11.679 -20.999  -9.639  1.00  0.96           C  
ATOM   4490  NE2 HIS A 292     -11.611 -19.896 -10.351  1.00  0.96           N  
ATOM   4491  H   HIS A 292     -12.287 -20.667  -5.725  1.00  0.96           H  
ATOM   4492  HA  HIS A 292     -11.415 -17.943  -6.389  1.00  0.96           H  
ATOM   4493 1HB  HIS A 292     -14.015 -19.456  -6.882  1.00  0.96           H  
ATOM   4494 2HB  HIS A 292     -13.677 -17.839  -7.496  1.00  0.96           H  
ATOM   4495  HD2 HIS A 292     -12.253 -17.818  -9.929  1.00  0.96           H  
ATOM   4496  HE1 HIS A 292     -11.345 -21.980  -9.965  1.00  0.96           H  
ATOM   4497  HE2 HIS A 292     -11.218 -19.868 -11.311  1.00  0.96           H  
ATOM   4498  N   SER A 293     -13.801 -18.414  -4.132  1.00  1.02           N  
ATOM   4499  CA  SER A 293     -14.466 -17.823  -2.964  1.00  1.02           C  
ATOM   4500  C   SER A 293     -13.904 -18.492  -1.729  1.00  1.02           C  
ATOM   4501  O   SER A 293     -13.308 -19.562  -1.835  1.00  1.02           O  
ATOM   4502  CB  SER A 293     -15.948 -18.058  -2.978  1.00  1.02           C  
ATOM   4503  OG  SER A 293     -16.202 -19.416  -2.718  1.00  1.02           O  
ATOM   4504  H   SER A 293     -14.034 -19.388  -4.368  1.00  1.02           H  
ATOM   4505  HA  SER A 293     -14.263 -16.774  -2.909  1.00  1.02           H  
ATOM   4506 1HB  SER A 293     -16.425 -17.436  -2.220  1.00  1.02           H  
ATOM   4507 2HB  SER A 293     -16.358 -17.780  -3.945  1.00  1.02           H  
ATOM   4508  HG  SER A 293     -15.874 -19.905  -3.522  1.00  1.02           H  
ATOM   4509  N   MET A 294     -14.197 -17.987  -0.533  1.00  1.08           N  
ATOM   4510  CA  MET A 294     -13.678 -18.720   0.623  1.00  1.08           C  
ATOM   4511  C   MET A 294     -14.474 -19.996   0.927  1.00  1.08           C  
ATOM   4512  O   MET A 294     -14.204 -20.666   1.925  1.00  1.08           O  
ATOM   4513  CB  MET A 294     -13.684 -17.885   1.877  1.00  1.08           C  
ATOM   4514  CG  MET A 294     -12.808 -16.667   1.917  1.00  1.08           C  
ATOM   4515  SD  MET A 294     -11.085 -16.930   1.790  1.00  1.08           S  
ATOM   4516  CE  MET A 294     -10.535 -15.216   1.617  1.00  1.08           C  
ATOM   4517  H   MET A 294     -14.698 -17.090  -0.432  1.00  1.08           H  
ATOM   4518  HA  MET A 294     -12.651 -19.017   0.409  1.00  1.08           H  
ATOM   4519 1HB  MET A 294     -14.701 -17.546   2.056  1.00  1.08           H  
ATOM   4520 2HB  MET A 294     -13.387 -18.512   2.707  1.00  1.08           H  
ATOM   4521 1HG  MET A 294     -13.078 -16.034   1.133  1.00  1.08           H  
ATOM   4522 2HG  MET A 294     -12.990 -16.155   2.849  1.00  1.08           H  
ATOM   4523 1HE  MET A 294      -9.446 -15.184   1.502  1.00  1.08           H  
ATOM   4524 2HE  MET A 294     -11.002 -14.775   0.742  1.00  1.08           H  
ATOM   4525 3HE  MET A 294     -10.824 -14.653   2.496  1.00  1.08           H  
ATOM   4526  N   SER A 295     -15.472 -20.332   0.097  1.00  1.14           N  
ATOM   4527  CA  SER A 295     -16.220 -21.557   0.294  1.00  1.14           C  
ATOM   4528  C   SER A 295     -15.634 -22.674  -0.582  1.00  1.14           C  
ATOM   4529  O   SER A 295     -16.031 -23.835  -0.470  1.00  1.14           O  
ATOM   4530  CB  SER A 295     -17.699 -21.329   0.004  1.00  1.14           C  
ATOM   4531  OG  SER A 295     -17.953 -21.057  -1.356  1.00  1.14           O  
ATOM   4532  H   SER A 295     -15.689 -19.777  -0.730  1.00  1.14           H  
ATOM   4533  HA  SER A 295     -16.124 -21.858   1.337  1.00  1.14           H  
ATOM   4534 1HB  SER A 295     -18.268 -22.204   0.313  1.00  1.14           H  
ATOM   4535 2HB  SER A 295     -18.045 -20.489   0.606  1.00  1.14           H  
ATOM   4536  HG  SER A 295     -17.306 -20.386  -1.655  1.00  1.14           H  
ATOM   4537  N   ASP A 296     -14.714 -22.298  -1.482  1.00  1.20           N  
ATOM   4538  CA  ASP A 296     -14.088 -23.209  -2.434  1.00  1.20           C  
ATOM   4539  C   ASP A 296     -12.734 -23.713  -1.912  1.00  1.20           C  
ATOM   4540  O   ASP A 296     -11.846 -22.894  -1.676  1.00  1.20           O  
ATOM   4541  CB  ASP A 296     -13.813 -22.480  -3.746  1.00  1.20           C  
ATOM   4542  CG  ASP A 296     -15.038 -22.059  -4.509  1.00  1.20           C  
ATOM   4543  OD1 ASP A 296     -15.914 -22.850  -4.764  1.00  1.20           O  
ATOM   4544  OD2 ASP A 296     -15.093 -20.866  -4.799  1.00  1.20           O  
ATOM   4545  H   ASP A 296     -14.407 -21.328  -1.498  1.00  1.20           H  
ATOM   4546  HA  ASP A 296     -14.772 -24.025  -2.631  1.00  1.20           H  
ATOM   4547 1HB  ASP A 296     -13.248 -21.581  -3.520  1.00  1.20           H  
ATOM   4548 2HB  ASP A 296     -13.193 -23.108  -4.392  1.00  1.20           H  
ATOM   4549  N   PRO A 297     -12.534 -25.016  -1.682  1.00  1.25           N  
ATOM   4550  CA  PRO A 297     -11.266 -25.566  -1.252  1.00  1.25           C  
ATOM   4551  C   PRO A 297     -10.224 -25.228  -2.307  1.00  1.25           C  
ATOM   4552  O   PRO A 297     -10.528 -25.248  -3.499  1.00  1.25           O  
ATOM   4553  CB  PRO A 297     -11.546 -27.072  -1.211  1.00  1.25           C  
ATOM   4554  CG  PRO A 297     -13.042 -27.173  -1.000  1.00  1.25           C  
ATOM   4555  CD  PRO A 297     -13.627 -25.997  -1.765  1.00  1.25           C  
ATOM   4556  HA  PRO A 297     -10.995 -25.164  -0.267  1.00  1.25           H  
ATOM   4557 1HB  PRO A 297     -11.218 -27.539  -2.150  1.00  1.25           H  
ATOM   4558 2HB  PRO A 297     -10.967 -27.538  -0.400  1.00  1.25           H  
ATOM   4559 1HG  PRO A 297     -13.412 -28.144  -1.367  1.00  1.25           H  
ATOM   4560 2HG  PRO A 297     -13.277 -27.129   0.073  1.00  1.25           H  
ATOM   4561 1HD  PRO A 297     -13.844 -26.261  -2.810  1.00  1.25           H  
ATOM   4562 2HD  PRO A 297     -14.516 -25.656  -1.221  1.00  1.25           H  
ATOM   4563  N   GLY A 298      -8.982 -24.979  -1.896  1.00  1.28           N  
ATOM   4564  CA  GLY A 298      -7.923 -24.683  -2.873  1.00  1.28           C  
ATOM   4565  C   GLY A 298      -7.740 -25.824  -3.863  1.00  1.28           C  
ATOM   4566  O   GLY A 298      -7.485 -25.627  -5.051  1.00  1.28           O  
ATOM   4567  H   GLY A 298      -8.773 -24.974  -0.908  1.00  1.28           H  
ATOM   4568 1HA  GLY A 298      -8.177 -23.783  -3.416  1.00  1.28           H  
ATOM   4569 2HA  GLY A 298      -6.985 -24.495  -2.353  1.00  1.28           H  
ATOM   4570  N   VAL A 299      -7.974 -27.025  -3.376  1.00  1.27           N  
ATOM   4571  CA  VAL A 299      -7.842 -28.238  -4.149  1.00  1.27           C  
ATOM   4572  C   VAL A 299      -9.049 -28.552  -5.019  1.00  1.27           C  
ATOM   4573  O   VAL A 299      -9.073 -29.583  -5.681  1.00  1.27           O  
ATOM   4574  CB  VAL A 299      -7.566 -29.413  -3.215  1.00  1.27           C  
ATOM   4575  CG1 VAL A 299      -6.292 -29.176  -2.458  1.00  1.27           C  
ATOM   4576  CG2 VAL A 299      -8.725 -29.552  -2.248  1.00  1.27           C  
ATOM   4577  H   VAL A 299      -8.220 -27.098  -2.401  1.00  1.27           H  
ATOM   4578  HA  VAL A 299      -6.980 -28.132  -4.808  1.00  1.27           H  
ATOM   4579  HB  VAL A 299      -7.453 -30.326  -3.804  1.00  1.27           H  
ATOM   4580 1HG1 VAL A 299      -6.113 -30.019  -1.800  1.00  1.27           H  
ATOM   4581 2HG1 VAL A 299      -5.472 -29.078  -3.169  1.00  1.27           H  
ATOM   4582 3HG1 VAL A 299      -6.380 -28.265  -1.870  1.00  1.27           H  
ATOM   4583 1HG2 VAL A 299      -8.537 -30.391  -1.581  1.00  1.27           H  
ATOM   4584 2HG2 VAL A 299      -8.821 -28.635  -1.668  1.00  1.27           H  
ATOM   4585 3HG2 VAL A 299      -9.644 -29.727  -2.805  1.00  1.27           H  
ATOM   4586  N   SER A 300     -10.094 -27.734  -5.014  1.00  1.22           N  
ATOM   4587  CA  SER A 300     -11.194 -28.112  -5.879  1.00  1.22           C  
ATOM   4588  C   SER A 300     -10.645 -28.313  -7.294  1.00  1.22           C  
ATOM   4589  O   SER A 300      -9.941 -27.452  -7.834  1.00  1.22           O  
ATOM   4590  CB  SER A 300     -12.275 -27.047  -5.876  1.00  1.22           C  
ATOM   4591  OG  SER A 300     -13.313 -27.383  -6.758  1.00  1.22           O  
ATOM   4592  H   SER A 300     -10.122 -26.874  -4.467  1.00  1.22           H  
ATOM   4593  HA  SER A 300     -11.619 -29.052  -5.526  1.00  1.22           H  
ATOM   4594 1HB  SER A 300     -12.667 -26.931  -4.868  1.00  1.22           H  
ATOM   4595 2HB  SER A 300     -11.840 -26.088  -6.165  1.00  1.22           H  
ATOM   4596  HG  SER A 300     -12.902 -27.473  -7.624  1.00  1.22           H  
ATOM   4597  N   TYR A 301     -10.969 -29.467  -7.891  1.00  1.15           N  
ATOM   4598  CA  TYR A 301     -10.537 -29.867  -9.242  1.00  1.15           C  
ATOM   4599  C   TYR A 301      -9.026 -30.236  -9.382  1.00  1.15           C  
ATOM   4600  O   TYR A 301      -8.630 -30.802 -10.403  1.00  1.15           O  
ATOM   4601  CB  TYR A 301     -10.827 -28.770 -10.277  1.00  1.15           C  
ATOM   4602  CG  TYR A 301     -10.698 -29.299 -11.674  1.00  1.15           C  
ATOM   4603  CD1 TYR A 301     -11.835 -29.713 -12.357  1.00  1.15           C  
ATOM   4604  CD2 TYR A 301      -9.466 -29.451 -12.245  1.00  1.15           C  
ATOM   4605  CE1 TYR A 301     -11.733 -30.242 -13.625  1.00  1.15           C  
ATOM   4606  CE2 TYR A 301      -9.356 -29.995 -13.508  1.00  1.15           C  
ATOM   4607  CZ  TYR A 301     -10.481 -30.383 -14.201  1.00  1.15           C  
ATOM   4608  OH  TYR A 301     -10.354 -30.910 -15.473  1.00  1.15           O  
ATOM   4609  H   TYR A 301     -11.538 -30.116  -7.369  1.00  1.15           H  
ATOM   4610  HA  TYR A 301     -11.108 -30.752  -9.519  1.00  1.15           H  
ATOM   4611 1HB  TYR A 301     -11.835 -28.375 -10.142  1.00  1.15           H  
ATOM   4612 2HB  TYR A 301     -10.124 -27.952 -10.178  1.00  1.15           H  
ATOM   4613  HD1 TYR A 301     -12.815 -29.609 -11.888  1.00  1.15           H  
ATOM   4614  HD2 TYR A 301      -8.573 -29.147 -11.698  1.00  1.15           H  
ATOM   4615  HE1 TYR A 301     -12.629 -30.553 -14.161  1.00  1.15           H  
ATOM   4616  HE2 TYR A 301      -8.372 -30.115 -13.962  1.00  1.15           H  
ATOM   4617  HH  TYR A 301      -9.426 -31.106 -15.644  1.00  1.15           H  
ATOM   4618  N   ARG A 302      -8.179 -29.824  -8.428  1.00  1.07           N  
ATOM   4619  CA  ARG A 302      -6.714 -29.917  -8.547  1.00  1.07           C  
ATOM   4620  C   ARG A 302      -6.042 -30.681  -7.411  1.00  1.07           C  
ATOM   4621  O   ARG A 302      -6.558 -30.753  -6.300  1.00  1.07           O  
ATOM   4622  CB  ARG A 302      -6.113 -28.521  -8.533  1.00  1.07           C  
ATOM   4623  CG  ARG A 302      -6.594 -27.600  -9.617  1.00  1.07           C  
ATOM   4624  CD  ARG A 302      -5.997 -26.260  -9.473  1.00  1.07           C  
ATOM   4625  NE  ARG A 302      -4.581 -26.229  -9.835  1.00  1.07           N  
ATOM   4626  CZ  ARG A 302      -3.790 -25.159  -9.634  1.00  1.07           C  
ATOM   4627  NH1 ARG A 302      -4.307 -24.107  -9.057  1.00  1.07           N  
ATOM   4628  NH2 ARG A 302      -2.528 -25.168 -10.009  1.00  1.07           N  
ATOM   4629  H   ARG A 302      -8.569 -29.440  -7.570  1.00  1.07           H  
ATOM   4630  HA  ARG A 302      -6.471 -30.412  -9.489  1.00  1.07           H  
ATOM   4631 1HB  ARG A 302      -6.346 -28.047  -7.578  1.00  1.07           H  
ATOM   4632 2HB  ARG A 302      -5.025 -28.593  -8.606  1.00  1.07           H  
ATOM   4633 1HG  ARG A 302      -6.325 -28.006 -10.591  1.00  1.07           H  
ATOM   4634 2HG  ARG A 302      -7.679 -27.494  -9.552  1.00  1.07           H  
ATOM   4635 1HD  ARG A 302      -6.531 -25.554 -10.096  1.00  1.07           H  
ATOM   4636 2HD  ARG A 302      -6.083 -25.947  -8.430  1.00  1.07           H  
ATOM   4637  HE  ARG A 302      -4.180 -27.050 -10.276  1.00  1.07           H  
ATOM   4638 1HH1 ARG A 302      -5.268 -24.143  -8.761  1.00  1.07           H  
ATOM   4639 2HH1 ARG A 302      -3.753 -23.259  -8.883  1.00  1.07           H  
ATOM   4640 1HH2 ARG A 302      -2.149 -25.989 -10.464  1.00  1.07           H  
ATOM   4641 2HH2 ARG A 302      -1.956 -24.350  -9.843  1.00  1.07           H  
ATOM   4642  N   THR A 303      -4.863 -31.238  -7.661  1.00  0.99           N  
ATOM   4643  CA  THR A 303      -4.158 -31.854  -6.550  1.00  0.99           C  
ATOM   4644  C   THR A 303      -3.308 -30.830  -5.823  1.00  0.99           C  
ATOM   4645  O   THR A 303      -2.938 -29.795  -6.385  1.00  0.99           O  
ATOM   4646  CB  THR A 303      -3.252 -32.978  -7.045  1.00  0.99           C  
ATOM   4647  OG1 THR A 303      -2.265 -32.415  -7.924  1.00  0.99           O  
ATOM   4648  CG2 THR A 303      -4.064 -34.007  -7.807  1.00  0.99           C  
ATOM   4649  H   THR A 303      -4.433 -31.217  -8.595  1.00  0.99           H  
ATOM   4650  HA  THR A 303      -4.886 -32.263  -5.849  1.00  0.99           H  
ATOM   4651  HB  THR A 303      -2.756 -33.451  -6.200  1.00  0.99           H  
ATOM   4652  HG1 THR A 303      -2.731 -32.073  -8.736  1.00  0.99           H  
ATOM   4653 1HG2 THR A 303      -3.405 -34.796  -8.168  1.00  0.99           H  
ATOM   4654 2HG2 THR A 303      -4.821 -34.434  -7.151  1.00  0.99           H  
ATOM   4655 3HG2 THR A 303      -4.549 -33.521  -8.658  1.00  0.99           H  
ATOM   4656  N   ARG A 304      -2.905 -31.154  -4.601  1.00  0.93           N  
ATOM   4657  CA  ARG A 304      -2.033 -30.250  -3.870  1.00  0.93           C  
ATOM   4658  C   ARG A 304      -0.674 -30.140  -4.540  1.00  0.93           C  
ATOM   4659  O   ARG A 304      -0.063 -29.070  -4.548  1.00  0.93           O  
ATOM   4660  CB  ARG A 304      -1.879 -30.704  -2.435  1.00  0.93           C  
ATOM   4661  CG  ARG A 304      -3.132 -30.529  -1.615  1.00  0.93           C  
ATOM   4662  CD  ARG A 304      -2.998 -31.020  -0.225  1.00  0.93           C  
ATOM   4663  NE  ARG A 304      -4.234 -30.823   0.521  1.00  0.93           N  
ATOM   4664  CZ  ARG A 304      -4.479 -31.304   1.752  1.00  0.93           C  
ATOM   4665  NH1 ARG A 304      -3.566 -32.013   2.378  1.00  0.93           N  
ATOM   4666  NH2 ARG A 304      -5.642 -31.061   2.332  1.00  0.93           N  
ATOM   4667  H   ARG A 304      -3.225 -32.012  -4.174  1.00  0.93           H  
ATOM   4668  HA  ARG A 304      -2.494 -29.263  -3.864  1.00  0.93           H  
ATOM   4669 1HB  ARG A 304      -1.601 -31.757  -2.409  1.00  0.93           H  
ATOM   4670 2HB  ARG A 304      -1.079 -30.140  -1.955  1.00  0.93           H  
ATOM   4671 1HG  ARG A 304      -3.389 -29.471  -1.579  1.00  0.93           H  
ATOM   4672 2HG  ARG A 304      -3.940 -31.084  -2.091  1.00  0.93           H  
ATOM   4673 1HD  ARG A 304      -2.767 -32.084  -0.231  1.00  0.93           H  
ATOM   4674 2HD  ARG A 304      -2.201 -30.475   0.281  1.00  0.93           H  
ATOM   4675  HE  ARG A 304      -4.963 -30.283   0.079  1.00  0.93           H  
ATOM   4676 1HH1 ARG A 304      -2.678 -32.198   1.934  1.00  0.93           H  
ATOM   4677 2HH1 ARG A 304      -3.753 -32.373   3.303  1.00  0.93           H  
ATOM   4678 1HH2 ARG A 304      -6.344 -30.516   1.849  1.00  0.93           H  
ATOM   4679 2HH2 ARG A 304      -5.831 -31.421   3.256  1.00  0.93           H  
ATOM   4680  N   GLU A 305      -0.204 -31.244  -5.125  1.00  0.89           N  
ATOM   4681  CA  GLU A 305       1.094 -31.221  -5.775  1.00  0.89           C  
ATOM   4682  C   GLU A 305       1.082 -30.259  -6.957  1.00  0.89           C  
ATOM   4683  O   GLU A 305       2.022 -29.480  -7.125  1.00  0.89           O  
ATOM   4684  CB  GLU A 305       1.486 -32.629  -6.235  1.00  0.89           C  
ATOM   4685  CG  GLU A 305       1.813 -33.595  -5.091  1.00  0.89           C  
ATOM   4686  CD  GLU A 305       2.156 -34.997  -5.559  1.00  0.89           C  
ATOM   4687  OE1 GLU A 305       2.039 -35.262  -6.732  1.00  0.89           O  
ATOM   4688  OE2 GLU A 305       2.536 -35.797  -4.736  1.00  0.89           O  
ATOM   4689  H   GLU A 305      -0.748 -32.092  -5.108  1.00  0.89           H  
ATOM   4690  HA  GLU A 305       1.836 -30.871  -5.058  1.00  0.89           H  
ATOM   4691 1HB  GLU A 305       0.668 -33.057  -6.818  1.00  0.89           H  
ATOM   4692 2HB  GLU A 305       2.356 -32.568  -6.888  1.00  0.89           H  
ATOM   4693 1HG  GLU A 305       2.656 -33.197  -4.528  1.00  0.89           H  
ATOM   4694 2HG  GLU A 305       0.954 -33.641  -4.421  1.00  0.89           H  
ATOM   4695  N   GLU A 306      -0.009 -30.248  -7.735  1.00  0.86           N  
ATOM   4696  CA  GLU A 306      -0.103 -29.313  -8.858  1.00  0.86           C  
ATOM   4697  C   GLU A 306      -0.124 -27.873  -8.374  1.00  0.86           C  
ATOM   4698  O   GLU A 306       0.498 -26.990  -8.969  1.00  0.86           O  
ATOM   4699  CB  GLU A 306      -1.349 -29.607  -9.689  1.00  0.86           C  
ATOM   4700  CG  GLU A 306      -1.266 -30.886 -10.525  1.00  0.86           C  
ATOM   4701  CD  GLU A 306      -2.602 -31.326 -11.054  1.00  0.86           C  
ATOM   4702  OE1 GLU A 306      -3.523 -31.401 -10.253  1.00  0.86           O  
ATOM   4703  OE2 GLU A 306      -2.719 -31.582 -12.228  1.00  0.86           O  
ATOM   4704  H   GLU A 306      -0.770 -30.915  -7.571  1.00  0.86           H  
ATOM   4705  HA  GLU A 306       0.775 -29.446  -9.490  1.00  0.86           H  
ATOM   4706 1HB  GLU A 306      -2.210 -29.698  -9.022  1.00  0.86           H  
ATOM   4707 2HB  GLU A 306      -1.545 -28.771 -10.360  1.00  0.86           H  
ATOM   4708 1HG  GLU A 306      -0.601 -30.703 -11.369  1.00  0.86           H  
ATOM   4709 2HG  GLU A 306      -0.826 -31.678  -9.924  1.00  0.86           H  
ATOM   4710  N   ILE A 307      -0.804 -27.627  -7.263  1.00  0.85           N  
ATOM   4711  CA  ILE A 307      -0.856 -26.275  -6.739  1.00  0.85           C  
ATOM   4712  C   ILE A 307       0.532 -25.807  -6.321  1.00  0.85           C  
ATOM   4713  O   ILE A 307       0.929 -24.680  -6.637  1.00  0.85           O  
ATOM   4714  CB  ILE A 307      -1.847 -26.177  -5.572  1.00  0.85           C  
ATOM   4715  CG1 ILE A 307      -3.272 -26.382  -6.126  1.00  0.85           C  
ATOM   4716  CG2 ILE A 307      -1.692 -24.823  -4.883  1.00  0.85           C  
ATOM   4717  CD1 ILE A 307      -4.334 -26.606  -5.095  1.00  0.85           C  
ATOM   4718  H   ILE A 307      -1.321 -28.382  -6.805  1.00  0.85           H  
ATOM   4719  HA  ILE A 307      -1.208 -25.615  -7.524  1.00  0.85           H  
ATOM   4720  HB  ILE A 307      -1.655 -26.974  -4.857  1.00  0.85           H  
ATOM   4721 1HG1 ILE A 307      -3.543 -25.506  -6.696  1.00  0.85           H  
ATOM   4722 2HG1 ILE A 307      -3.261 -27.245  -6.794  1.00  0.85           H  
ATOM   4723 1HG2 ILE A 307      -2.402 -24.747  -4.058  1.00  0.85           H  
ATOM   4724 2HG2 ILE A 307      -0.676 -24.721  -4.500  1.00  0.85           H  
ATOM   4725 3HG2 ILE A 307      -1.886 -24.036  -5.599  1.00  0.85           H  
ATOM   4726 1HD1 ILE A 307      -5.285 -26.738  -5.599  1.00  0.85           H  
ATOM   4727 2HD1 ILE A 307      -4.099 -27.498  -4.523  1.00  0.85           H  
ATOM   4728 3HD1 ILE A 307      -4.390 -25.745  -4.428  1.00  0.85           H  
ATOM   4729  N   GLN A 308       1.270 -26.668  -5.619  1.00  0.85           N  
ATOM   4730  CA  GLN A 308       2.612 -26.336  -5.158  1.00  0.85           C  
ATOM   4731  C   GLN A 308       3.634 -26.217  -6.298  1.00  0.85           C  
ATOM   4732  O   GLN A 308       4.543 -25.373  -6.234  1.00  0.85           O  
ATOM   4733  CB  GLN A 308       3.075 -27.375  -4.140  1.00  0.85           C  
ATOM   4734  CG  GLN A 308       2.299 -27.343  -2.816  1.00  0.85           C  
ATOM   4735  CD  GLN A 308       2.464 -26.024  -2.072  1.00  0.85           C  
ATOM   4736  OE1 GLN A 308       3.592 -25.517  -1.959  1.00  0.85           O  
ATOM   4737  NE2 GLN A 308       1.365 -25.474  -1.552  1.00  0.85           N  
ATOM   4738  H   GLN A 308       0.874 -27.581  -5.384  1.00  0.85           H  
ATOM   4739  HA  GLN A 308       2.562 -25.372  -4.657  1.00  0.85           H  
ATOM   4740 1HB  GLN A 308       2.952 -28.373  -4.572  1.00  0.85           H  
ATOM   4741 2HB  GLN A 308       4.132 -27.236  -3.927  1.00  0.85           H  
ATOM   4742 1HG  GLN A 308       1.239 -27.480  -3.033  1.00  0.85           H  
ATOM   4743 2HG  GLN A 308       2.654 -28.152  -2.178  1.00  0.85           H  
ATOM   4744 1HE2 GLN A 308       1.414 -24.621  -1.031  1.00  0.85           H  
ATOM   4745 2HE2 GLN A 308       0.481 -25.931  -1.665  1.00  0.85           H  
ATOM   4746  N   GLU A 309       3.476 -27.020  -7.359  1.00  0.85           N  
ATOM   4747  CA  GLU A 309       4.400 -26.956  -8.491  1.00  0.85           C  
ATOM   4748  C   GLU A 309       4.235 -25.625  -9.200  1.00  0.85           C  
ATOM   4749  O   GLU A 309       5.218 -24.938  -9.515  1.00  0.85           O  
ATOM   4750  CB  GLU A 309       4.091 -28.087  -9.482  1.00  0.85           C  
ATOM   4751  CG  GLU A 309       4.981 -28.173 -10.739  1.00  0.85           C  
ATOM   4752  CD  GLU A 309       6.423 -28.542 -10.484  1.00  0.85           C  
ATOM   4753  OE1 GLU A 309       6.733 -29.027  -9.424  1.00  0.85           O  
ATOM   4754  OE2 GLU A 309       7.221 -28.359 -11.385  1.00  0.85           O  
ATOM   4755  H   GLU A 309       2.733 -27.720  -7.362  1.00  0.85           H  
ATOM   4756  HA  GLU A 309       5.422 -27.043  -8.125  1.00  0.85           H  
ATOM   4757 1HB  GLU A 309       4.162 -29.043  -8.962  1.00  0.85           H  
ATOM   4758 2HB  GLU A 309       3.057 -27.989  -9.819  1.00  0.85           H  
ATOM   4759 1HG  GLU A 309       4.549 -28.910 -11.413  1.00  0.85           H  
ATOM   4760 2HG  GLU A 309       4.949 -27.206 -11.242  1.00  0.85           H  
ATOM   4761  N   VAL A 310       2.979 -25.235  -9.391  1.00  0.84           N  
ATOM   4762  CA  VAL A 310       2.684 -23.999 -10.062  1.00  0.84           C  
ATOM   4763  C   VAL A 310       3.090 -22.822  -9.201  1.00  0.84           C  
ATOM   4764  O   VAL A 310       3.749 -21.917  -9.705  1.00  0.84           O  
ATOM   4765  CB  VAL A 310       1.197 -23.946 -10.439  1.00  0.84           C  
ATOM   4766  CG1 VAL A 310       0.824 -22.609 -10.989  1.00  0.84           C  
ATOM   4767  CG2 VAL A 310       0.926 -25.008 -11.491  1.00  0.84           C  
ATOM   4768  H   VAL A 310       2.205 -25.838  -9.101  1.00  0.84           H  
ATOM   4769  HA  VAL A 310       3.263 -23.967 -10.985  1.00  0.84           H  
ATOM   4770  HB  VAL A 310       0.594 -24.134  -9.545  1.00  0.84           H  
ATOM   4771 1HG1 VAL A 310      -0.227 -22.625 -11.234  1.00  0.84           H  
ATOM   4772 2HG1 VAL A 310       1.010 -21.861 -10.258  1.00  0.84           H  
ATOM   4773 3HG1 VAL A 310       1.409 -22.394 -11.885  1.00  0.84           H  
ATOM   4774 1HG2 VAL A 310      -0.125 -24.994 -11.762  1.00  0.84           H  
ATOM   4775 2HG2 VAL A 310       1.531 -24.805 -12.374  1.00  0.84           H  
ATOM   4776 3HG2 VAL A 310       1.187 -25.988 -11.097  1.00  0.84           H  
ATOM   4777  N   ARG A 311       2.753 -22.838  -7.908  1.00  0.83           N  
ATOM   4778  CA  ARG A 311       3.112 -21.734  -7.025  1.00  0.83           C  
ATOM   4779  C   ARG A 311       4.619 -21.505  -7.000  1.00  0.83           C  
ATOM   4780  O   ARG A 311       5.094 -20.379  -7.187  1.00  0.83           O  
ATOM   4781  CB  ARG A 311       2.608 -21.996  -5.610  1.00  0.83           C  
ATOM   4782  CG  ARG A 311       2.807 -20.834  -4.637  1.00  0.83           C  
ATOM   4783  CD  ARG A 311       2.290 -21.146  -3.281  1.00  0.83           C  
ATOM   4784  NE  ARG A 311       3.059 -22.187  -2.614  1.00  0.83           N  
ATOM   4785  CZ  ARG A 311       4.221 -21.985  -1.960  1.00  0.83           C  
ATOM   4786  NH1 ARG A 311       4.738 -20.774  -1.875  1.00  0.83           N  
ATOM   4787  NH2 ARG A 311       4.831 -23.011  -1.402  1.00  0.83           N  
ATOM   4788  H   ARG A 311       2.212 -23.613  -7.525  1.00  0.83           H  
ATOM   4789  HA  ARG A 311       2.648 -20.826  -7.395  1.00  0.83           H  
ATOM   4790 1HB  ARG A 311       1.549 -22.239  -5.636  1.00  0.83           H  
ATOM   4791 2HB  ARG A 311       3.125 -22.866  -5.201  1.00  0.83           H  
ATOM   4792 1HG  ARG A 311       3.870 -20.604  -4.558  1.00  0.83           H  
ATOM   4793 2HG  ARG A 311       2.271 -19.955  -5.008  1.00  0.83           H  
ATOM   4794 1HD  ARG A 311       2.331 -20.244  -2.668  1.00  0.83           H  
ATOM   4795 2HD  ARG A 311       1.256 -21.483  -3.362  1.00  0.83           H  
ATOM   4796  HE  ARG A 311       2.707 -23.138  -2.656  1.00  0.83           H  
ATOM   4797 1HH1 ARG A 311       4.262 -19.989  -2.303  1.00  0.83           H  
ATOM   4798 2HH1 ARG A 311       5.606 -20.628  -1.383  1.00  0.83           H  
ATOM   4799 1HH2 ARG A 311       4.410 -23.948  -1.483  1.00  0.83           H  
ATOM   4800 2HH2 ARG A 311       5.699 -22.884  -0.909  1.00  0.83           H  
ATOM   4801  N   SER A 312       5.393 -22.582  -6.883  1.00  0.81           N  
ATOM   4802  CA  SER A 312       6.840 -22.451  -6.822  1.00  0.81           C  
ATOM   4803  C   SER A 312       7.392 -21.732  -8.053  1.00  0.81           C  
ATOM   4804  O   SER A 312       8.340 -20.949  -7.951  1.00  0.81           O  
ATOM   4805  CB  SER A 312       7.468 -23.826  -6.733  1.00  0.81           C  
ATOM   4806  OG  SER A 312       7.107 -24.469  -5.542  1.00  0.81           O  
ATOM   4807  H   SER A 312       4.984 -23.512  -6.771  1.00  0.81           H  
ATOM   4808  HA  SER A 312       7.099 -21.877  -5.935  1.00  0.81           H  
ATOM   4809 1HB  SER A 312       7.144 -24.429  -7.586  1.00  0.81           H  
ATOM   4810 2HB  SER A 312       8.549 -23.732  -6.789  1.00  0.81           H  
ATOM   4811  HG  SER A 312       6.163 -24.737  -5.664  1.00  0.81           H  
ATOM   4812  N   LYS A 313       6.817 -22.024  -9.220  1.00  0.79           N  
ATOM   4813  CA  LYS A 313       7.257 -21.430 -10.474  1.00  0.79           C  
ATOM   4814  C   LYS A 313       6.516 -20.155 -10.929  1.00  0.79           C  
ATOM   4815  O   LYS A 313       7.032 -19.422 -11.778  1.00  0.79           O  
ATOM   4816  CB  LYS A 313       7.177 -22.514 -11.536  1.00  0.79           C  
ATOM   4817  CG  LYS A 313       8.193 -23.618 -11.290  1.00  0.79           C  
ATOM   4818  CD  LYS A 313       8.069 -24.765 -12.256  1.00  0.79           C  
ATOM   4819  CE  LYS A 313       9.210 -25.750 -12.045  1.00  0.79           C  
ATOM   4820  NZ  LYS A 313       9.053 -26.968 -12.852  1.00  0.79           N  
ATOM   4821  H   LYS A 313       6.062 -22.714  -9.245  1.00  0.79           H  
ATOM   4822  HA  LYS A 313       8.305 -21.159 -10.355  1.00  0.79           H  
ATOM   4823 1HB  LYS A 313       6.176 -22.959 -11.525  1.00  0.79           H  
ATOM   4824 2HB  LYS A 313       7.349 -22.086 -12.521  1.00  0.79           H  
ATOM   4825 1HG  LYS A 313       9.200 -23.205 -11.352  1.00  0.79           H  
ATOM   4826 2HG  LYS A 313       8.043 -24.009 -10.282  1.00  0.79           H  
ATOM   4827 1HD  LYS A 313       7.119 -25.286 -12.076  1.00  0.79           H  
ATOM   4828 2HD  LYS A 313       8.082 -24.400 -13.280  1.00  0.79           H  
ATOM   4829 1HE  LYS A 313      10.139 -25.261 -12.328  1.00  0.79           H  
ATOM   4830 2HE  LYS A 313       9.261 -26.031 -10.992  1.00  0.79           H  
ATOM   4831 1HZ  LYS A 313       9.828 -27.586 -12.685  1.00  0.79           H  
ATOM   4832 2HZ  LYS A 313       8.195 -27.430 -12.545  1.00  0.79           H  
ATOM   4833 3HZ  LYS A 313       9.002 -26.745 -13.830  1.00  0.79           H  
ATOM   4834  N   SER A 314       5.318 -19.889 -10.395  1.00  0.77           N  
ATOM   4835  CA  SER A 314       4.530 -18.747 -10.866  1.00  0.77           C  
ATOM   4836  C   SER A 314       4.158 -17.680  -9.835  1.00  0.77           C  
ATOM   4837  O   SER A 314       3.673 -16.626 -10.235  1.00  0.77           O  
ATOM   4838  CB  SER A 314       3.225 -19.220 -11.462  1.00  0.77           C  
ATOM   4839  OG  SER A 314       2.417 -19.787 -10.474  1.00  0.77           O  
ATOM   4840  H   SER A 314       4.922 -20.523  -9.707  1.00  0.77           H  
ATOM   4841  HA  SER A 314       5.102 -18.258 -11.649  1.00  0.77           H  
ATOM   4842 1HB  SER A 314       2.712 -18.384 -11.918  1.00  0.77           H  
ATOM   4843 2HB  SER A 314       3.421 -19.955 -12.239  1.00  0.77           H  
ATOM   4844  HG  SER A 314       2.915 -20.562 -10.157  1.00  0.77           H  
ATOM   4845  N   ASP A 315       4.347 -17.921  -8.529  1.00  0.75           N  
ATOM   4846  CA  ASP A 315       3.882 -16.947  -7.538  1.00  0.75           C  
ATOM   4847  C   ASP A 315       4.493 -15.589  -7.853  1.00  0.75           C  
ATOM   4848  O   ASP A 315       5.709 -15.418  -7.734  1.00  0.75           O  
ATOM   4849  CB  ASP A 315       4.259 -17.378  -6.125  1.00  0.75           C  
ATOM   4850  CG  ASP A 315       3.698 -16.490  -4.966  1.00  0.75           C  
ATOM   4851  OD1 ASP A 315       3.533 -15.288  -5.140  1.00  0.75           O  
ATOM   4852  OD2 ASP A 315       3.388 -17.034  -3.909  1.00  0.75           O  
ATOM   4853  H   ASP A 315       4.753 -18.798  -8.207  1.00  0.75           H  
ATOM   4854  HA  ASP A 315       2.805 -16.935  -7.590  1.00  0.75           H  
ATOM   4855 1HB  ASP A 315       3.937 -18.402  -5.972  1.00  0.75           H  
ATOM   4856 2HB  ASP A 315       5.334 -17.372  -6.058  1.00  0.75           H  
ATOM   4857  N   PRO A 316       3.677 -14.583  -8.194  1.00  0.74           N  
ATOM   4858  CA  PRO A 316       4.111 -13.297  -8.662  1.00  0.74           C  
ATOM   4859  C   PRO A 316       4.894 -12.518  -7.633  1.00  0.74           C  
ATOM   4860  O   PRO A 316       5.686 -11.636  -7.979  1.00  0.74           O  
ATOM   4861  CB  PRO A 316       2.799 -12.623  -8.983  1.00  0.74           C  
ATOM   4862  CG  PRO A 316       1.766 -13.289  -8.123  1.00  0.74           C  
ATOM   4863  CD  PRO A 316       2.220 -14.699  -7.997  1.00  0.74           C  
ATOM   4864  HA  PRO A 316       4.696 -13.429  -9.575  1.00  0.74           H  
ATOM   4865 1HB  PRO A 316       2.882 -11.588  -8.774  1.00  0.74           H  
ATOM   4866 2HB  PRO A 316       2.594 -12.746 -10.058  1.00  0.74           H  
ATOM   4867 1HG  PRO A 316       1.687 -12.779  -7.146  1.00  0.74           H  
ATOM   4868 2HG  PRO A 316       0.778 -13.220  -8.594  1.00  0.74           H  
ATOM   4869 1HD  PRO A 316       1.977 -15.030  -6.979  1.00  0.74           H  
ATOM   4870 2HD  PRO A 316       1.779 -15.338  -8.754  1.00  0.74           H  
ATOM   4871  N   ILE A 317       4.718 -12.833  -6.350  1.00  0.74           N  
ATOM   4872  CA  ILE A 317       5.477 -12.075  -5.376  1.00  0.74           C  
ATOM   4873  C   ILE A 317       6.887 -12.575  -5.381  1.00  0.74           C  
ATOM   4874  O   ILE A 317       7.830 -11.785  -5.346  1.00  0.74           O  
ATOM   4875  CB  ILE A 317       4.879 -12.086  -3.972  1.00  0.74           C  
ATOM   4876  CG1 ILE A 317       3.562 -11.344  -3.995  1.00  0.74           C  
ATOM   4877  CG2 ILE A 317       5.839 -11.429  -3.000  1.00  0.74           C  
ATOM   4878  CD1 ILE A 317       2.762 -11.442  -2.737  1.00  0.74           C  
ATOM   4879  H   ILE A 317       4.106 -13.603  -6.046  1.00  0.74           H  
ATOM   4880  HA  ILE A 317       5.497 -11.033  -5.689  1.00  0.74           H  
ATOM   4881  HB  ILE A 317       4.681 -13.119  -3.668  1.00  0.74           H  
ATOM   4882 1HG1 ILE A 317       3.775 -10.309  -4.180  1.00  0.74           H  
ATOM   4883 2HG1 ILE A 317       2.949 -11.736  -4.812  1.00  0.74           H  
ATOM   4884 1HG2 ILE A 317       5.400 -11.447  -2.017  1.00  0.74           H  
ATOM   4885 2HG2 ILE A 317       6.782 -11.975  -2.988  1.00  0.74           H  
ATOM   4886 3HG2 ILE A 317       6.019 -10.397  -3.303  1.00  0.74           H  
ATOM   4887 1HD1 ILE A 317       1.835 -10.876  -2.853  1.00  0.74           H  
ATOM   4888 2HD1 ILE A 317       2.531 -12.472  -2.529  1.00  0.74           H  
ATOM   4889 3HD1 ILE A 317       3.333 -11.035  -1.924  1.00  0.74           H  
ATOM   4890  N   MET A 318       7.044 -13.898  -5.427  1.00  0.75           N  
ATOM   4891  CA  MET A 318       8.375 -14.463  -5.460  1.00  0.75           C  
ATOM   4892  C   MET A 318       9.052 -14.079  -6.773  1.00  0.75           C  
ATOM   4893  O   MET A 318      10.239 -13.759  -6.788  1.00  0.75           O  
ATOM   4894  CB  MET A 318       8.344 -15.986  -5.278  1.00  0.75           C  
ATOM   4895  CG  MET A 318       7.937 -16.438  -3.854  1.00  0.75           C  
ATOM   4896  SD  MET A 318       8.165 -18.243  -3.509  1.00  0.75           S  
ATOM   4897  CE  MET A 318       6.826 -19.100  -4.354  1.00  0.75           C  
ATOM   4898  H   MET A 318       6.229 -14.502  -5.466  1.00  0.75           H  
ATOM   4899  HA  MET A 318       8.955 -14.033  -4.647  1.00  0.75           H  
ATOM   4900 1HB  MET A 318       7.633 -16.418  -5.987  1.00  0.75           H  
ATOM   4901 2HB  MET A 318       9.326 -16.403  -5.506  1.00  0.75           H  
ATOM   4902 1HG  MET A 318       8.513 -15.874  -3.123  1.00  0.75           H  
ATOM   4903 2HG  MET A 318       6.880 -16.195  -3.707  1.00  0.75           H  
ATOM   4904 1HE  MET A 318       6.905 -20.169  -4.168  1.00  0.75           H  
ATOM   4905 2HE  MET A 318       5.866 -18.738  -3.983  1.00  0.75           H  
ATOM   4906 3HE  MET A 318       6.898 -18.922  -5.429  1.00  0.75           H  
ATOM   4907  N   LEU A 319       8.286 -14.023  -7.874  1.00  0.76           N  
ATOM   4908  CA  LEU A 319       8.906 -13.654  -9.144  1.00  0.76           C  
ATOM   4909  C   LEU A 319       9.423 -12.209  -9.105  1.00  0.76           C  
ATOM   4910  O   LEU A 319      10.552 -11.938  -9.539  1.00  0.76           O  
ATOM   4911  CB  LEU A 319       7.898 -13.784 -10.292  1.00  0.76           C  
ATOM   4912  CG  LEU A 319       7.431 -15.216 -10.644  1.00  0.76           C  
ATOM   4913  CD1 LEU A 319       6.313 -15.137 -11.697  1.00  0.76           C  
ATOM   4914  CD2 LEU A 319       8.603 -16.029 -11.135  1.00  0.76           C  
ATOM   4915  H   LEU A 319       7.302 -14.294  -7.831  1.00  0.76           H  
ATOM   4916  HA  LEU A 319       9.747 -14.320  -9.325  1.00  0.76           H  
ATOM   4917 1HB  LEU A 319       7.016 -13.207 -10.034  1.00  0.76           H  
ATOM   4918 2HB  LEU A 319       8.336 -13.348 -11.187  1.00  0.76           H  
ATOM   4919  HG  LEU A 319       7.022 -15.692  -9.762  1.00  0.76           H  
ATOM   4920 1HD1 LEU A 319       5.975 -16.135 -11.939  1.00  0.76           H  
ATOM   4921 2HD1 LEU A 319       5.478 -14.566 -11.314  1.00  0.76           H  
ATOM   4922 3HD1 LEU A 319       6.692 -14.657 -12.597  1.00  0.76           H  
ATOM   4923 1HD2 LEU A 319       8.263 -17.041 -11.372  1.00  0.76           H  
ATOM   4924 2HD2 LEU A 319       9.021 -15.566 -12.028  1.00  0.76           H  
ATOM   4925 3HD2 LEU A 319       9.365 -16.072 -10.355  1.00  0.76           H  
ATOM   4926  N   LEU A 320       8.635 -11.285  -8.533  1.00  0.78           N  
ATOM   4927  CA  LEU A 320       9.090  -9.904  -8.442  1.00  0.78           C  
ATOM   4928  C   LEU A 320      10.254  -9.806  -7.463  1.00  0.78           C  
ATOM   4929  O   LEU A 320      11.232  -9.106  -7.736  1.00  0.78           O  
ATOM   4930  CB  LEU A 320       7.965  -8.930  -8.059  1.00  0.78           C  
ATOM   4931  CG  LEU A 320       8.433  -7.445  -7.989  1.00  0.78           C  
ATOM   4932  CD1 LEU A 320       9.002  -7.017  -9.346  1.00  0.78           C  
ATOM   4933  CD2 LEU A 320       7.287  -6.544  -7.570  1.00  0.78           C  
ATOM   4934  H   LEU A 320       7.703 -11.530  -8.192  1.00  0.78           H  
ATOM   4935  HA  LEU A 320       9.451  -9.604  -9.424  1.00  0.78           H  
ATOM   4936 1HB  LEU A 320       7.160  -9.006  -8.790  1.00  0.78           H  
ATOM   4937 2HB  LEU A 320       7.569  -9.219  -7.079  1.00  0.78           H  
ATOM   4938  HG  LEU A 320       9.211  -7.365  -7.276  1.00  0.78           H  
ATOM   4939 1HD1 LEU A 320       9.349  -5.990  -9.276  1.00  0.78           H  
ATOM   4940 2HD1 LEU A 320       9.837  -7.666  -9.608  1.00  0.78           H  
ATOM   4941 3HD1 LEU A 320       8.240  -7.090 -10.106  1.00  0.78           H  
ATOM   4942 1HD2 LEU A 320       7.646  -5.515  -7.505  1.00  0.78           H  
ATOM   4943 2HD2 LEU A 320       6.486  -6.605  -8.296  1.00  0.78           H  
ATOM   4944 3HD2 LEU A 320       6.921  -6.862  -6.600  1.00  0.78           H  
ATOM   4945  N   LYS A 321      10.153 -10.488  -6.314  1.00  0.80           N  
ATOM   4946  CA  LYS A 321      11.223 -10.462  -5.328  1.00  0.80           C  
ATOM   4947  C   LYS A 321      12.536 -10.882  -5.957  1.00  0.80           C  
ATOM   4948  O   LYS A 321      13.534 -10.169  -5.826  1.00  0.80           O  
ATOM   4949  CB  LYS A 321      10.898 -11.382  -4.150  1.00  0.80           C  
ATOM   4950  CG  LYS A 321      11.980 -11.464  -3.047  1.00  0.80           C  
ATOM   4951  CD  LYS A 321      12.884 -12.709  -3.191  1.00  0.80           C  
ATOM   4952  CE  LYS A 321      12.128 -14.018  -2.936  1.00  0.80           C  
ATOM   4953  NZ  LYS A 321      12.998 -15.225  -3.185  1.00  0.80           N  
ATOM   4954  H   LYS A 321       9.322 -11.042  -6.117  1.00  0.80           H  
ATOM   4955  HA  LYS A 321      11.336  -9.452  -4.957  1.00  0.80           H  
ATOM   4956 1HB  LYS A 321       9.961 -11.070  -3.695  1.00  0.80           H  
ATOM   4957 2HB  LYS A 321      10.749 -12.391  -4.528  1.00  0.80           H  
ATOM   4958 1HG  LYS A 321      12.630 -10.621  -3.159  1.00  0.80           H  
ATOM   4959 2HG  LYS A 321      11.523 -11.435  -2.059  1.00  0.80           H  
ATOM   4960 1HD  LYS A 321      13.311 -12.748  -4.191  1.00  0.80           H  
ATOM   4961 2HD  LYS A 321      13.706 -12.638  -2.478  1.00  0.80           H  
ATOM   4962 1HE  LYS A 321      11.778 -14.039  -1.907  1.00  0.80           H  
ATOM   4963 2HE  LYS A 321      11.268 -14.068  -3.607  1.00  0.80           H  
ATOM   4964 1HZ  LYS A 321      12.474 -16.066  -3.027  1.00  0.80           H  
ATOM   4965 2HZ  LYS A 321      13.310 -15.199  -4.173  1.00  0.80           H  
ATOM   4966 3HZ  LYS A 321      13.800 -15.209  -2.585  1.00  0.80           H  
ATOM   4967  N   ASP A 322      12.530 -12.004  -6.694  1.00  0.82           N  
ATOM   4968  CA  ASP A 322      13.752 -12.471  -7.324  1.00  0.82           C  
ATOM   4969  C   ASP A 322      14.269 -11.457  -8.317  1.00  0.82           C  
ATOM   4970  O   ASP A 322      15.467 -11.201  -8.370  1.00  0.82           O  
ATOM   4971  CB  ASP A 322      13.549 -13.826  -8.006  1.00  0.82           C  
ATOM   4972  CG  ASP A 322      13.433 -15.003  -7.001  1.00  0.82           C  
ATOM   4973  OD1 ASP A 322      13.752 -14.812  -5.832  1.00  0.82           O  
ATOM   4974  OD2 ASP A 322      13.061 -16.078  -7.403  1.00  0.82           O  
ATOM   4975  H   ASP A 322      11.673 -12.548  -6.792  1.00  0.82           H  
ATOM   4976  HA  ASP A 322      14.509 -12.596  -6.551  1.00  0.82           H  
ATOM   4977 1HB  ASP A 322      12.629 -13.786  -8.601  1.00  0.82           H  
ATOM   4978 2HB  ASP A 322      14.372 -14.018  -8.689  1.00  0.82           H  
ATOM   4979  N   ARG A 323      13.388 -10.815  -9.078  1.00  0.85           N  
ATOM   4980  CA  ARG A 323      13.889  -9.797  -9.982  1.00  0.85           C  
ATOM   4981  C   ARG A 323      14.546  -8.628  -9.265  1.00  0.85           C  
ATOM   4982  O   ARG A 323      15.628  -8.178  -9.663  1.00  0.85           O  
ATOM   4983  CB  ARG A 323      12.780  -9.282 -10.880  1.00  0.85           C  
ATOM   4984  CG  ARG A 323      12.399 -10.193 -11.991  1.00  0.85           C  
ATOM   4985  CD  ARG A 323      11.323  -9.621 -12.803  1.00  0.85           C  
ATOM   4986  NE  ARG A 323      11.141 -10.372 -14.019  1.00  0.85           N  
ATOM   4987  CZ  ARG A 323      10.089 -10.263 -14.834  1.00  0.85           C  
ATOM   4988  NH1 ARG A 323       9.106  -9.460 -14.531  1.00  0.85           N  
ATOM   4989  NH2 ARG A 323      10.039 -10.970 -15.949  1.00  0.85           N  
ATOM   4990  H   ARG A 323      12.391 -11.042  -9.048  1.00  0.85           H  
ATOM   4991  HA  ARG A 323      14.637 -10.262 -10.622  1.00  0.85           H  
ATOM   4992 1HB  ARG A 323      11.886  -9.174 -10.272  1.00  0.85           H  
ATOM   4993 2HB  ARG A 323      13.001  -8.315 -11.255  1.00  0.85           H  
ATOM   4994 1HG  ARG A 323      13.261 -10.370 -12.631  1.00  0.85           H  
ATOM   4995 2HG  ARG A 323      12.051 -11.140 -11.574  1.00  0.85           H  
ATOM   4996 1HD  ARG A 323      10.390  -9.650 -12.237  1.00  0.85           H  
ATOM   4997 2HD  ARG A 323      11.560  -8.590 -13.064  1.00  0.85           H  
ATOM   4998  HE  ARG A 323      11.877 -11.009 -14.291  1.00  0.85           H  
ATOM   4999 1HH1 ARG A 323       9.131  -8.928 -13.678  1.00  0.85           H  
ATOM   5000 2HH1 ARG A 323       8.305  -9.396 -15.176  1.00  0.85           H  
ATOM   5001 1HH2 ARG A 323      10.798 -11.584 -16.202  1.00  0.85           H  
ATOM   5002 2HH2 ARG A 323       9.218 -10.897 -16.569  1.00  0.85           H  
ATOM   5003  N   MET A 324      13.948  -8.170  -8.171  1.00  0.88           N  
ATOM   5004  CA  MET A 324      14.509  -7.040  -7.443  1.00  0.88           C  
ATOM   5005  C   MET A 324      15.834  -7.392  -6.778  1.00  0.88           C  
ATOM   5006  O   MET A 324      16.769  -6.581  -6.742  1.00  0.88           O  
ATOM   5007  CB  MET A 324      13.527  -6.562  -6.400  1.00  0.88           C  
ATOM   5008  CG  MET A 324      12.300  -5.897  -6.949  1.00  0.88           C  
ATOM   5009  SD  MET A 324      11.375  -5.189  -5.653  1.00  0.88           S  
ATOM   5010  CE  MET A 324      10.958  -6.692  -4.861  1.00  0.88           C  
ATOM   5011  H   MET A 324      13.066  -8.589  -7.867  1.00  0.88           H  
ATOM   5012  HA  MET A 324      14.694  -6.237  -8.152  1.00  0.88           H  
ATOM   5013 1HB  MET A 324      13.206  -7.419  -5.802  1.00  0.88           H  
ATOM   5014 2HB  MET A 324      14.024  -5.863  -5.729  1.00  0.88           H  
ATOM   5015 1HG  MET A 324      12.574  -5.115  -7.655  1.00  0.88           H  
ATOM   5016 2HG  MET A 324      11.679  -6.627  -7.464  1.00  0.88           H  
ATOM   5017 1HE  MET A 324      10.389  -6.482  -4.001  1.00  0.88           H  
ATOM   5018 2HE  MET A 324      10.402  -7.320  -5.516  1.00  0.88           H  
ATOM   5019 3HE  MET A 324      11.868  -7.202  -4.573  1.00  0.88           H  
ATOM   5020  N   VAL A 325      15.951  -8.623  -6.296  1.00  0.92           N  
ATOM   5021  CA  VAL A 325      17.187  -9.033  -5.658  1.00  0.92           C  
ATOM   5022  C   VAL A 325      18.280  -9.340  -6.684  1.00  0.92           C  
ATOM   5023  O   VAL A 325      19.398  -8.842  -6.574  1.00  0.92           O  
ATOM   5024  CB  VAL A 325      16.932 -10.247  -4.752  1.00  0.92           C  
ATOM   5025  CG1 VAL A 325      18.240 -10.774  -4.192  1.00  0.92           C  
ATOM   5026  CG2 VAL A 325      16.001  -9.828  -3.619  1.00  0.92           C  
ATOM   5027  H   VAL A 325      15.157  -9.266  -6.332  1.00  0.92           H  
ATOM   5028  HA  VAL A 325      17.531  -8.215  -5.030  1.00  0.92           H  
ATOM   5029  HB  VAL A 325      16.465 -11.042  -5.342  1.00  0.92           H  
ATOM   5030 1HG1 VAL A 325      18.041 -11.636  -3.557  1.00  0.92           H  
ATOM   5031 2HG1 VAL A 325      18.892 -11.071  -5.014  1.00  0.92           H  
ATOM   5032 3HG1 VAL A 325      18.723  -9.993  -3.605  1.00  0.92           H  
ATOM   5033 1HG2 VAL A 325      15.796 -10.678  -2.979  1.00  0.92           H  
ATOM   5034 2HG2 VAL A 325      16.473  -9.032  -3.034  1.00  0.92           H  
ATOM   5035 3HG2 VAL A 325      15.071  -9.462  -4.037  1.00  0.92           H  
ATOM   5036  N   ASN A 326      17.958 -10.114  -7.718  1.00  0.96           N  
ATOM   5037  CA  ASN A 326      18.940 -10.511  -8.724  1.00  0.96           C  
ATOM   5038  C   ASN A 326      19.518  -9.326  -9.493  1.00  0.96           C  
ATOM   5039  O   ASN A 326      20.698  -9.319  -9.844  1.00  0.96           O  
ATOM   5040  CB  ASN A 326      18.310 -11.485  -9.695  1.00  0.96           C  
ATOM   5041  CG  ASN A 326      18.065 -12.840  -9.083  1.00  0.96           C  
ATOM   5042  OD1 ASN A 326      18.667 -13.211  -8.065  1.00  0.96           O  
ATOM   5043  ND2 ASN A 326      17.186 -13.594  -9.691  1.00  0.96           N  
ATOM   5044  H   ASN A 326      17.012 -10.472  -7.805  1.00  0.96           H  
ATOM   5045  HA  ASN A 326      19.768 -11.004  -8.215  1.00  0.96           H  
ATOM   5046 1HB  ASN A 326      17.364 -11.076 -10.055  1.00  0.96           H  
ATOM   5047 2HB  ASN A 326      18.961 -11.602 -10.560  1.00  0.96           H  
ATOM   5048 1HD2 ASN A 326      16.974 -14.504  -9.333  1.00  0.96           H  
ATOM   5049 2HD2 ASN A 326      16.724 -13.255 -10.509  1.00  0.96           H  
ATOM   5050  N   SER A 327      18.692  -8.306  -9.731  1.00  1.01           N  
ATOM   5051  CA  SER A 327      19.108  -7.103 -10.441  1.00  1.01           C  
ATOM   5052  C   SER A 327      19.736  -6.071  -9.507  1.00  1.01           C  
ATOM   5053  O   SER A 327      20.125  -4.983  -9.937  1.00  1.01           O  
ATOM   5054  CB  SER A 327      17.930  -6.475 -11.125  1.00  1.01           C  
ATOM   5055  OG  SER A 327      17.024  -6.003 -10.186  1.00  1.01           O  
ATOM   5056  H   SER A 327      17.713  -8.367  -9.446  1.00  1.01           H  
ATOM   5057  HA  SER A 327      19.848  -7.384 -11.190  1.00  1.01           H  
ATOM   5058 1HB  SER A 327      18.280  -5.665 -11.735  1.00  1.01           H  
ATOM   5059 2HB  SER A 327      17.449  -7.199 -11.776  1.00  1.01           H  
ATOM   5060  HG  SER A 327      16.524  -6.792  -9.895  1.00  1.01           H  
ATOM   5061  N   ASN A 328      19.790  -6.407  -8.219  1.00  1.08           N  
ATOM   5062  CA  ASN A 328      20.263  -5.567  -7.139  1.00  1.08           C  
ATOM   5063  C   ASN A 328      19.496  -4.260  -6.950  1.00  1.08           C  
ATOM   5064  O   ASN A 328      20.100  -3.266  -6.562  1.00  1.08           O  
ATOM   5065  CB  ASN A 328      21.746  -5.264  -7.311  1.00  1.08           C  
ATOM   5066  CG  ASN A 328      22.610  -6.503  -7.258  1.00  1.08           C  
ATOM   5067  OD1 ASN A 328      22.523  -7.309  -6.323  1.00  1.08           O  
ATOM   5068  ND2 ASN A 328      23.447  -6.666  -8.255  1.00  1.08           N  
ATOM   5069  H   ASN A 328      19.490  -7.335  -7.935  1.00  1.08           H  
ATOM   5070  HA  ASN A 328      20.139  -6.136  -6.215  1.00  1.08           H  
ATOM   5071 1HB  ASN A 328      21.923  -4.745  -8.249  1.00  1.08           H  
ATOM   5072 2HB  ASN A 328      22.062  -4.592  -6.511  1.00  1.08           H  
ATOM   5073 1HD2 ASN A 328      24.045  -7.468  -8.279  1.00  1.08           H  
ATOM   5074 2HD2 ASN A 328      23.485  -5.991  -8.992  1.00  1.08           H  
ATOM   5075  N   LEU A 329      18.170  -4.256  -7.172  1.00  1.17           N  
ATOM   5076  CA  LEU A 329      17.370  -3.063  -6.881  1.00  1.17           C  
ATOM   5077  C   LEU A 329      17.137  -2.995  -5.389  1.00  1.17           C  
ATOM   5078  O   LEU A 329      17.054  -1.919  -4.807  1.00  1.17           O  
ATOM   5079  CB  LEU A 329      15.994  -3.049  -7.579  1.00  1.17           C  
ATOM   5080  CG  LEU A 329      15.934  -2.839  -9.099  1.00  1.17           C  
ATOM   5081  CD1 LEU A 329      14.463  -2.973  -9.578  1.00  1.17           C  
ATOM   5082  CD2 LEU A 329      16.460  -1.449  -9.425  1.00  1.17           C  
ATOM   5083  H   LEU A 329      17.704  -5.107  -7.477  1.00  1.17           H  
ATOM   5084  HA  LEU A 329      17.924  -2.175  -7.185  1.00  1.17           H  
ATOM   5085 1HB  LEU A 329      15.520  -4.007  -7.375  1.00  1.17           H  
ATOM   5086 2HB  LEU A 329      15.394  -2.285  -7.113  1.00  1.17           H  
ATOM   5087  HG  LEU A 329      16.536  -3.588  -9.604  1.00  1.17           H  
ATOM   5088 1HD1 LEU A 329      14.408  -2.813 -10.654  1.00  1.17           H  
ATOM   5089 2HD1 LEU A 329      14.092  -3.967  -9.342  1.00  1.17           H  
ATOM   5090 3HD1 LEU A 329      13.844  -2.225  -9.078  1.00  1.17           H  
ATOM   5091 1HD2 LEU A 329      16.406  -1.290 -10.476  1.00  1.17           H  
ATOM   5092 2HD2 LEU A 329      15.874  -0.714  -8.936  1.00  1.17           H  
ATOM   5093 3HD2 LEU A 329      17.477  -1.355  -9.096  1.00  1.17           H  
ATOM   5094  N   ALA A 330      17.036  -4.163  -4.766  1.00  1.27           N  
ATOM   5095  CA  ALA A 330      16.800  -4.208  -3.335  1.00  1.27           C  
ATOM   5096  C   ALA A 330      17.418  -5.429  -2.702  1.00  1.27           C  
ATOM   5097  O   ALA A 330      17.519  -6.492  -3.308  1.00  1.27           O  
ATOM   5098  CB  ALA A 330      15.316  -4.198  -3.049  1.00  1.27           C  
ATOM   5099  H   ALA A 330      17.097  -5.020  -5.314  1.00  1.27           H  
ATOM   5100  HA  ALA A 330      17.260  -3.334  -2.890  1.00  1.27           H  
ATOM   5101 1HB  ALA A 330      15.158  -4.205  -1.968  1.00  1.27           H  
ATOM   5102 2HB  ALA A 330      14.884  -3.297  -3.482  1.00  1.27           H  
ATOM   5103 3HB  ALA A 330      14.850  -5.077  -3.488  1.00  1.27           H  
ATOM   5104  N   SER A 331      17.811  -5.286  -1.451  1.00  1.36           N  
ATOM   5105  CA  SER A 331      18.314  -6.416  -0.705  1.00  1.36           C  
ATOM   5106  C   SER A 331      17.180  -7.234  -0.152  1.00  1.36           C  
ATOM   5107  O   SER A 331      16.073  -6.725   0.046  1.00  1.36           O  
ATOM   5108  CB  SER A 331      19.185  -5.947   0.444  1.00  1.36           C  
ATOM   5109  OG  SER A 331      18.429  -5.235   1.420  1.00  1.36           O  
ATOM   5110  H   SER A 331      17.740  -4.379  -1.011  1.00  1.36           H  
ATOM   5111  HA  SER A 331      18.903  -7.046  -1.374  1.00  1.36           H  
ATOM   5112 1HB  SER A 331      19.663  -6.806   0.911  1.00  1.36           H  
ATOM   5113 2HB  SER A 331      19.973  -5.316   0.057  1.00  1.36           H  
ATOM   5114  HG  SER A 331      19.079  -4.758   1.957  1.00  1.36           H  
ATOM   5115  N   VAL A 332      17.494  -8.455   0.236  1.00  1.43           N  
ATOM   5116  CA  VAL A 332      16.517  -9.307   0.871  1.00  1.43           C  
ATOM   5117  C   VAL A 332      16.060  -8.676   2.176  1.00  1.43           C  
ATOM   5118  O   VAL A 332      14.880  -8.732   2.519  1.00  1.43           O  
ATOM   5119  CB  VAL A 332      17.087 -10.705   1.106  1.00  1.43           C  
ATOM   5120  CG1 VAL A 332      16.118 -11.511   1.930  1.00  1.43           C  
ATOM   5121  CG2 VAL A 332      17.340 -11.367  -0.241  1.00  1.43           C  
ATOM   5122  H   VAL A 332      18.422  -8.809   0.054  1.00  1.43           H  
ATOM   5123  HA  VAL A 332      15.656  -9.398   0.207  1.00  1.43           H  
ATOM   5124  HB  VAL A 332      18.020 -10.629   1.666  1.00  1.43           H  
ATOM   5125 1HG1 VAL A 332      16.524 -12.505   2.109  1.00  1.43           H  
ATOM   5126 2HG1 VAL A 332      15.962 -11.010   2.867  1.00  1.43           H  
ATOM   5127 3HG1 VAL A 332      15.169 -11.594   1.399  1.00  1.43           H  
ATOM   5128 1HG2 VAL A 332      17.750 -12.365  -0.088  1.00  1.43           H  
ATOM   5129 2HG2 VAL A 332      16.402 -11.441  -0.785  1.00  1.43           H  
ATOM   5130 3HG2 VAL A 332      18.048 -10.768  -0.817  1.00  1.43           H  
ATOM   5131  N   GLU A 333      16.994  -8.075   2.917  1.00  1.47           N  
ATOM   5132  CA  GLU A 333      16.638  -7.470   4.190  1.00  1.47           C  
ATOM   5133  C   GLU A 333      15.630  -6.330   4.000  1.00  1.47           C  
ATOM   5134  O   GLU A 333      14.677  -6.221   4.772  1.00  1.47           O  
ATOM   5135  CB  GLU A 333      17.889  -6.933   4.891  1.00  1.47           C  
ATOM   5136  CG  GLU A 333      18.894  -8.000   5.386  1.00  1.47           C  
ATOM   5137  CD  GLU A 333      18.373  -8.898   6.499  1.00  1.47           C  
ATOM   5138  OE1 GLU A 333      17.898  -8.392   7.484  1.00  1.47           O  
ATOM   5139  OE2 GLU A 333      18.454 -10.105   6.354  1.00  1.47           O  
ATOM   5140  H   GLU A 333      17.946  -8.039   2.587  1.00  1.47           H  
ATOM   5141  HA  GLU A 333      16.177  -8.228   4.818  1.00  1.47           H  
ATOM   5142 1HB  GLU A 333      18.422  -6.271   4.207  1.00  1.47           H  
ATOM   5143 2HB  GLU A 333      17.589  -6.334   5.751  1.00  1.47           H  
ATOM   5144 1HG  GLU A 333      19.171  -8.627   4.538  1.00  1.47           H  
ATOM   5145 2HG  GLU A 333      19.795  -7.494   5.731  1.00  1.47           H  
ATOM   5146  N   GLU A 334      15.766  -5.525   2.934  1.00  1.48           N  
ATOM   5147  CA  GLU A 334      14.774  -4.459   2.746  1.00  1.48           C  
ATOM   5148  C   GLU A 334      13.415  -5.070   2.473  1.00  1.48           C  
ATOM   5149  O   GLU A 334      12.395  -4.625   3.004  1.00  1.48           O  
ATOM   5150  CB  GLU A 334      15.129  -3.544   1.568  1.00  1.48           C  
ATOM   5151  CG  GLU A 334      14.111  -2.396   1.281  1.00  1.48           C  
ATOM   5152  CD  GLU A 334      14.033  -1.305   2.357  1.00  1.48           C  
ATOM   5153  OE1 GLU A 334      14.974  -1.160   3.110  1.00  1.48           O  
ATOM   5154  OE2 GLU A 334      13.025  -0.636   2.424  1.00  1.48           O  
ATOM   5155  H   GLU A 334      16.560  -5.623   2.297  1.00  1.48           H  
ATOM   5156  HA  GLU A 334      14.713  -3.868   3.660  1.00  1.48           H  
ATOM   5157 1HB  GLU A 334      16.090  -3.099   1.750  1.00  1.48           H  
ATOM   5158 2HB  GLU A 334      15.221  -4.146   0.659  1.00  1.48           H  
ATOM   5159 1HG  GLU A 334      14.384  -1.931   0.336  1.00  1.48           H  
ATOM   5160 2HG  GLU A 334      13.123  -2.841   1.153  1.00  1.48           H  
ATOM   5161  N   LEU A 335      13.402  -6.115   1.661  1.00  1.45           N  
ATOM   5162  CA  LEU A 335      12.155  -6.744   1.293  1.00  1.45           C  
ATOM   5163  C   LEU A 335      11.489  -7.381   2.519  1.00  1.45           C  
ATOM   5164  O   LEU A 335      10.258  -7.327   2.668  1.00  1.45           O  
ATOM   5165  CB  LEU A 335      12.452  -7.732   0.178  1.00  1.45           C  
ATOM   5166  CG  LEU A 335      12.927  -7.021  -1.100  1.00  1.45           C  
ATOM   5167  CD1 LEU A 335      13.343  -7.998  -2.126  1.00  1.45           C  
ATOM   5168  CD2 LEU A 335      11.853  -6.182  -1.597  1.00  1.45           C  
ATOM   5169  H   LEU A 335      14.282  -6.452   1.258  1.00  1.45           H  
ATOM   5170  HA  LEU A 335      11.488  -5.980   0.903  1.00  1.45           H  
ATOM   5171 1HB  LEU A 335      13.235  -8.412   0.506  1.00  1.45           H  
ATOM   5172 2HB  LEU A 335      11.558  -8.304  -0.052  1.00  1.45           H  
ATOM   5173  HG  LEU A 335      13.790  -6.401  -0.862  1.00  1.45           H  
ATOM   5174 1HD1 LEU A 335      13.693  -7.473  -3.017  1.00  1.45           H  
ATOM   5175 2HD1 LEU A 335      14.147  -8.614  -1.729  1.00  1.45           H  
ATOM   5176 3HD1 LEU A 335      12.491  -8.605  -2.372  1.00  1.45           H  
ATOM   5177 1HD2 LEU A 335      12.199  -5.678  -2.485  1.00  1.45           H  
ATOM   5178 2HD2 LEU A 335      11.010  -6.807  -1.831  1.00  1.45           H  
ATOM   5179 3HD2 LEU A 335      11.576  -5.459  -0.844  1.00  1.45           H  
ATOM   5180  N   LYS A 336      12.300  -7.950   3.424  1.00  1.42           N  
ATOM   5181  CA  LYS A 336      11.747  -8.510   4.649  1.00  1.42           C  
ATOM   5182  C   LYS A 336      11.166  -7.413   5.529  1.00  1.42           C  
ATOM   5183  O   LYS A 336      10.075  -7.588   6.072  1.00  1.42           O  
ATOM   5184  CB  LYS A 336      12.783  -9.309   5.442  1.00  1.42           C  
ATOM   5185  CG  LYS A 336      13.176 -10.649   4.821  1.00  1.42           C  
ATOM   5186  CD  LYS A 336      13.998 -11.484   5.798  1.00  1.42           C  
ATOM   5187  CE  LYS A 336      15.362 -10.873   6.020  1.00  1.42           C  
ATOM   5188  NZ  LYS A 336      16.243 -11.720   6.870  1.00  1.42           N  
ATOM   5189  H   LYS A 336      13.303  -8.006   3.246  1.00  1.42           H  
ATOM   5190  HA  LYS A 336      10.935  -9.186   4.381  1.00  1.42           H  
ATOM   5191 1HB  LYS A 336      13.694  -8.710   5.535  1.00  1.42           H  
ATOM   5192 2HB  LYS A 336      12.411  -9.491   6.448  1.00  1.42           H  
ATOM   5193 1HG  LYS A 336      12.277 -11.200   4.547  1.00  1.42           H  
ATOM   5194 2HG  LYS A 336      13.757 -10.473   3.923  1.00  1.42           H  
ATOM   5195 1HD  LYS A 336      13.477 -11.553   6.752  1.00  1.42           H  
ATOM   5196 2HD  LYS A 336      14.125 -12.488   5.396  1.00  1.42           H  
ATOM   5197 1HE  LYS A 336      15.843 -10.731   5.067  1.00  1.42           H  
ATOM   5198 2HE  LYS A 336      15.246  -9.900   6.499  1.00  1.42           H  
ATOM   5199 1HZ  LYS A 336      17.140 -11.218   6.939  1.00  1.42           H  
ATOM   5200 2HZ  LYS A 336      15.842 -11.845   7.783  1.00  1.42           H  
ATOM   5201 3HZ  LYS A 336      16.390 -12.613   6.437  1.00  1.42           H  
ATOM   5202  N   GLU A 337      11.851  -6.262   5.628  1.00  1.41           N  
ATOM   5203  CA  GLU A 337      11.343  -5.170   6.456  1.00  1.41           C  
ATOM   5204  C   GLU A 337      10.025  -4.653   5.894  1.00  1.41           C  
ATOM   5205  O   GLU A 337       9.106  -4.347   6.654  1.00  1.41           O  
ATOM   5206  CB  GLU A 337      12.374  -4.044   6.594  1.00  1.41           C  
ATOM   5207  CG  GLU A 337      13.597  -4.395   7.478  1.00  1.41           C  
ATOM   5208  CD  GLU A 337      13.243  -4.615   8.942  1.00  1.41           C  
ATOM   5209  OE1 GLU A 337      12.622  -3.752   9.519  1.00  1.41           O  
ATOM   5210  OE2 GLU A 337      13.595  -5.643   9.479  1.00  1.41           O  
ATOM   5211  H   GLU A 337      12.753  -6.163   5.156  1.00  1.41           H  
ATOM   5212  HA  GLU A 337      11.150  -5.562   7.454  1.00  1.41           H  
ATOM   5213 1HB  GLU A 337      12.751  -3.782   5.601  1.00  1.41           H  
ATOM   5214 2HB  GLU A 337      11.895  -3.156   7.007  1.00  1.41           H  
ATOM   5215 1HG  GLU A 337      14.054  -5.306   7.093  1.00  1.41           H  
ATOM   5216 2HG  GLU A 337      14.331  -3.594   7.398  1.00  1.41           H  
ATOM   5217  N   ILE A 338       9.897  -4.624   4.566  1.00  1.40           N  
ATOM   5218  CA  ILE A 338       8.633  -4.211   3.980  1.00  1.40           C  
ATOM   5219  C   ILE A 338       7.552  -5.190   4.382  1.00  1.40           C  
ATOM   5220  O   ILE A 338       6.459  -4.784   4.771  1.00  1.40           O  
ATOM   5221  CB  ILE A 338       8.700  -4.115   2.453  1.00  1.40           C  
ATOM   5222  CG1 ILE A 338       9.583  -2.955   2.068  1.00  1.40           C  
ATOM   5223  CG2 ILE A 338       7.281  -3.987   1.859  1.00  1.40           C  
ATOM   5224  CD1 ILE A 338       9.927  -2.926   0.639  1.00  1.40           C  
ATOM   5225  H   ILE A 338      10.697  -4.853   3.973  1.00  1.40           H  
ATOM   5226  HA  ILE A 338       8.371  -3.229   4.371  1.00  1.40           H  
ATOM   5227  HB  ILE A 338       9.174  -5.008   2.065  1.00  1.40           H  
ATOM   5228 1HG1 ILE A 338       9.084  -2.034   2.326  1.00  1.40           H  
ATOM   5229 2HG1 ILE A 338      10.511  -3.013   2.641  1.00  1.40           H  
ATOM   5230 1HG2 ILE A 338       7.343  -3.928   0.778  1.00  1.40           H  
ATOM   5231 2HG2 ILE A 338       6.687  -4.857   2.140  1.00  1.40           H  
ATOM   5232 3HG2 ILE A 338       6.812  -3.091   2.243  1.00  1.40           H  
ATOM   5233 1HD1 ILE A 338      10.573  -2.064   0.453  1.00  1.40           H  
ATOM   5234 2HD1 ILE A 338      10.450  -3.837   0.391  1.00  1.40           H  
ATOM   5235 3HD1 ILE A 338       9.023  -2.844   0.035  1.00  1.40           H  
ATOM   5236  N   ASP A 339       7.841  -6.490   4.306  1.00  1.40           N  
ATOM   5237  CA  ASP A 339       6.838  -7.474   4.682  1.00  1.40           C  
ATOM   5238  C   ASP A 339       6.461  -7.329   6.169  1.00  1.40           C  
ATOM   5239  O   ASP A 339       5.295  -7.501   6.534  1.00  1.40           O  
ATOM   5240  CB  ASP A 339       7.323  -8.888   4.316  1.00  1.40           C  
ATOM   5241  CG  ASP A 339       6.216  -9.982   4.432  1.00  1.40           C  
ATOM   5242  OD1 ASP A 339       5.141  -9.797   3.904  1.00  1.40           O  
ATOM   5243  OD2 ASP A 339       6.481 -11.033   4.982  1.00  1.40           O  
ATOM   5244  H   ASP A 339       8.756  -6.792   3.966  1.00  1.40           H  
ATOM   5245  HA  ASP A 339       5.944  -7.282   4.091  1.00  1.40           H  
ATOM   5246 1HB  ASP A 339       7.711  -8.879   3.295  1.00  1.40           H  
ATOM   5247 2HB  ASP A 339       8.156  -9.154   4.972  1.00  1.40           H  
ATOM   5248  N   VAL A 340       7.412  -6.931   7.026  1.00  1.39           N  
ATOM   5249  CA  VAL A 340       7.076  -6.713   8.434  1.00  1.39           C  
ATOM   5250  C   VAL A 340       6.095  -5.553   8.564  1.00  1.39           C  
ATOM   5251  O   VAL A 340       5.083  -5.660   9.271  1.00  1.39           O  
ATOM   5252  CB  VAL A 340       8.319  -6.367   9.281  1.00  1.39           C  
ATOM   5253  CG1 VAL A 340       7.885  -5.960  10.674  1.00  1.39           C  
ATOM   5254  CG2 VAL A 340       9.258  -7.542   9.360  1.00  1.39           C  
ATOM   5255  H   VAL A 340       8.371  -6.826   6.697  1.00  1.39           H  
ATOM   5256  HA  VAL A 340       6.612  -7.616   8.826  1.00  1.39           H  
ATOM   5257  HB  VAL A 340       8.831  -5.523   8.828  1.00  1.39           H  
ATOM   5258 1HG1 VAL A 340       8.764  -5.696  11.262  1.00  1.39           H  
ATOM   5259 2HG1 VAL A 340       7.219  -5.098  10.610  1.00  1.39           H  
ATOM   5260 3HG1 VAL A 340       7.363  -6.788  11.150  1.00  1.39           H  
ATOM   5261 1HG2 VAL A 340      10.131  -7.264   9.951  1.00  1.39           H  
ATOM   5262 2HG2 VAL A 340       8.760  -8.365   9.827  1.00  1.39           H  
ATOM   5263 3HG2 VAL A 340       9.572  -7.824   8.373  1.00  1.39           H  
ATOM   5264  N   GLU A 341       6.387  -4.449   7.867  1.00  1.37           N  
ATOM   5265  CA  GLU A 341       5.532  -3.270   7.903  1.00  1.37           C  
ATOM   5266  C   GLU A 341       4.148  -3.597   7.362  1.00  1.37           C  
ATOM   5267  O   GLU A 341       3.139  -3.178   7.931  1.00  1.37           O  
ATOM   5268  CB  GLU A 341       6.165  -2.139   7.093  1.00  1.37           C  
ATOM   5269  CG  GLU A 341       7.424  -1.539   7.719  1.00  1.37           C  
ATOM   5270  CD  GLU A 341       8.138  -0.586   6.796  1.00  1.37           C  
ATOM   5271  OE1 GLU A 341       7.712  -0.452   5.662  1.00  1.37           O  
ATOM   5272  OE2 GLU A 341       9.106   0.009   7.213  1.00  1.37           O  
ATOM   5273  H   GLU A 341       7.243  -4.433   7.307  1.00  1.37           H  
ATOM   5274  HA  GLU A 341       5.428  -2.949   8.940  1.00  1.37           H  
ATOM   5275 1HB  GLU A 341       6.432  -2.511   6.104  1.00  1.37           H  
ATOM   5276 2HB  GLU A 341       5.439  -1.337   6.956  1.00  1.37           H  
ATOM   5277 1HG  GLU A 341       7.148  -1.009   8.628  1.00  1.37           H  
ATOM   5278 2HG  GLU A 341       8.099  -2.350   7.993  1.00  1.37           H  
ATOM   5279  N   VAL A 342       4.089  -4.403   6.299  1.00  1.32           N  
ATOM   5280  CA  VAL A 342       2.804  -4.796   5.757  1.00  1.32           C  
ATOM   5281  C   VAL A 342       2.024  -5.606   6.766  1.00  1.32           C  
ATOM   5282  O   VAL A 342       0.842  -5.346   6.986  1.00  1.32           O  
ATOM   5283  CB  VAL A 342       2.955  -5.625   4.479  1.00  1.32           C  
ATOM   5284  CG1 VAL A 342       1.619  -6.200   4.110  1.00  1.32           C  
ATOM   5285  CG2 VAL A 342       3.455  -4.737   3.310  1.00  1.32           C  
ATOM   5286  H   VAL A 342       4.952  -4.715   5.854  1.00  1.32           H  
ATOM   5287  HA  VAL A 342       2.239  -3.895   5.520  1.00  1.32           H  
ATOM   5288  HB  VAL A 342       3.651  -6.444   4.660  1.00  1.32           H  
ATOM   5289 1HG1 VAL A 342       1.742  -6.800   3.213  1.00  1.32           H  
ATOM   5290 2HG1 VAL A 342       1.253  -6.829   4.918  1.00  1.32           H  
ATOM   5291 3HG1 VAL A 342       0.916  -5.389   3.931  1.00  1.32           H  
ATOM   5292 1HG2 VAL A 342       3.549  -5.341   2.406  1.00  1.32           H  
ATOM   5293 2HG2 VAL A 342       2.742  -3.935   3.134  1.00  1.32           H  
ATOM   5294 3HG2 VAL A 342       4.416  -4.311   3.559  1.00  1.32           H  
ATOM   5295  N   ARG A 343       2.671  -6.578   7.411  1.00  1.26           N  
ATOM   5296  CA  ARG A 343       1.947  -7.378   8.378  1.00  1.26           C  
ATOM   5297  C   ARG A 343       1.412  -6.507   9.503  1.00  1.26           C  
ATOM   5298  O   ARG A 343       0.272  -6.685   9.927  1.00  1.26           O  
ATOM   5299  CB  ARG A 343       2.808  -8.492   8.964  1.00  1.26           C  
ATOM   5300  CG  ARG A 343       3.115  -9.648   8.011  1.00  1.26           C  
ATOM   5301  CD  ARG A 343       3.657 -10.839   8.734  1.00  1.26           C  
ATOM   5302  NE  ARG A 343       4.925 -10.585   9.419  1.00  1.26           N  
ATOM   5303  CZ  ARG A 343       6.141 -10.718   8.859  1.00  1.26           C  
ATOM   5304  NH1 ARG A 343       6.247 -11.080   7.616  1.00  1.26           N  
ATOM   5305  NH2 ARG A 343       7.225 -10.492   9.567  1.00  1.26           N  
ATOM   5306  H   ARG A 343       3.652  -6.776   7.208  1.00  1.26           H  
ATOM   5307  HA  ARG A 343       1.101  -7.841   7.872  1.00  1.26           H  
ATOM   5308 1HB  ARG A 343       3.765  -8.069   9.277  1.00  1.26           H  
ATOM   5309 2HB  ARG A 343       2.324  -8.901   9.850  1.00  1.26           H  
ATOM   5310 1HG  ARG A 343       2.201  -9.943   7.500  1.00  1.26           H  
ATOM   5311 2HG  ARG A 343       3.850  -9.339   7.272  1.00  1.26           H  
ATOM   5312 1HD  ARG A 343       2.931 -11.169   9.476  1.00  1.26           H  
ATOM   5313 2HD  ARG A 343       3.820 -11.639   8.011  1.00  1.26           H  
ATOM   5314  HE  ARG A 343       4.885 -10.302  10.388  1.00  1.26           H  
ATOM   5315 1HH1 ARG A 343       5.413 -11.257   7.070  1.00  1.26           H  
ATOM   5316 2HH1 ARG A 343       7.161 -11.181   7.182  1.00  1.26           H  
ATOM   5317 1HH2 ARG A 343       7.149 -10.215  10.535  1.00  1.26           H  
ATOM   5318 2HH2 ARG A 343       8.134 -10.605   9.137  1.00  1.26           H  
ATOM   5319  N   LYS A 344       2.188  -5.516   9.951  1.00  1.20           N  
ATOM   5320  CA  LYS A 344       1.695  -4.656  11.018  1.00  1.20           C  
ATOM   5321  C   LYS A 344       0.467  -3.881  10.545  1.00  1.20           C  
ATOM   5322  O   LYS A 344      -0.552  -3.827  11.236  1.00  1.20           O  
ATOM   5323  CB  LYS A 344       2.772  -3.673  11.479  1.00  1.20           C  
ATOM   5324  CG  LYS A 344       2.338  -2.759  12.651  1.00  1.20           C  
ATOM   5325  CD  LYS A 344       2.111  -3.571  13.936  1.00  1.20           C  
ATOM   5326  CE  LYS A 344       2.016  -2.671  15.196  1.00  1.20           C  
ATOM   5327  NZ  LYS A 344       0.730  -1.884  15.281  1.00  1.20           N  
ATOM   5328  H   LYS A 344       3.132  -5.393   9.579  1.00  1.20           H  
ATOM   5329  HA  LYS A 344       1.397  -5.279  11.862  1.00  1.20           H  
ATOM   5330 1HB  LYS A 344       3.665  -4.225  11.776  1.00  1.20           H  
ATOM   5331 2HB  LYS A 344       3.052  -3.033  10.638  1.00  1.20           H  
ATOM   5332 1HG  LYS A 344       3.102  -2.006  12.831  1.00  1.20           H  
ATOM   5333 2HG  LYS A 344       1.403  -2.249  12.390  1.00  1.20           H  
ATOM   5334 1HD  LYS A 344       1.169  -4.121  13.841  1.00  1.20           H  
ATOM   5335 2HD  LYS A 344       2.920  -4.287  14.065  1.00  1.20           H  
ATOM   5336 1HE  LYS A 344       2.100  -3.297  16.081  1.00  1.20           H  
ATOM   5337 2HE  LYS A 344       2.849  -1.969  15.180  1.00  1.20           H  
ATOM   5338 1HZ  LYS A 344       0.720  -1.326  16.106  1.00  1.20           H  
ATOM   5339 2HZ  LYS A 344       0.563  -1.272  14.478  1.00  1.20           H  
ATOM   5340 3HZ  LYS A 344      -0.088  -2.502  15.301  1.00  1.20           H  
ATOM   5341  N   GLU A 345       0.519  -3.339   9.326  1.00  1.12           N  
ATOM   5342  CA  GLU A 345      -0.620  -2.579   8.826  1.00  1.12           C  
ATOM   5343  C   GLU A 345      -1.865  -3.462   8.685  1.00  1.12           C  
ATOM   5344  O   GLU A 345      -2.976  -3.014   8.990  1.00  1.12           O  
ATOM   5345  CB  GLU A 345      -0.279  -1.925   7.483  1.00  1.12           C  
ATOM   5346  CG  GLU A 345       0.730  -0.722   7.524  1.00  1.12           C  
ATOM   5347  CD  GLU A 345       0.191   0.524   8.204  1.00  1.12           C  
ATOM   5348  OE1 GLU A 345      -0.883   0.953   7.851  1.00  1.12           O  
ATOM   5349  OE2 GLU A 345       0.863   1.055   9.059  1.00  1.12           O  
ATOM   5350  H   GLU A 345       1.369  -3.419   8.764  1.00  1.12           H  
ATOM   5351  HA  GLU A 345      -0.844  -1.792   9.546  1.00  1.12           H  
ATOM   5352 1HB  GLU A 345       0.165  -2.690   6.845  1.00  1.12           H  
ATOM   5353 2HB  GLU A 345      -1.195  -1.586   7.000  1.00  1.12           H  
ATOM   5354 1HG  GLU A 345       1.622  -1.046   8.059  1.00  1.12           H  
ATOM   5355 2HG  GLU A 345       1.029  -0.470   6.509  1.00  1.12           H  
ATOM   5356  N   ILE A 346      -1.690  -4.727   8.285  1.00  1.05           N  
ATOM   5357  CA  ILE A 346      -2.842  -5.609   8.139  1.00  1.05           C  
ATOM   5358  C   ILE A 346      -3.400  -6.003   9.497  1.00  1.05           C  
ATOM   5359  O   ILE A 346      -4.619  -6.026   9.681  1.00  1.05           O  
ATOM   5360  CB  ILE A 346      -2.535  -6.916   7.392  1.00  1.05           C  
ATOM   5361  CG1 ILE A 346      -2.060  -6.687   5.960  1.00  1.05           C  
ATOM   5362  CG2 ILE A 346      -3.816  -7.780   7.361  1.00  1.05           C  
ATOM   5363  CD1 ILE A 346      -2.989  -5.956   5.123  1.00  1.05           C  
ATOM   5364  H   ILE A 346      -0.753  -5.054   8.040  1.00  1.05           H  
ATOM   5365  HA  ILE A 346      -3.615  -5.075   7.590  1.00  1.05           H  
ATOM   5366  HB  ILE A 346      -1.741  -7.452   7.922  1.00  1.05           H  
ATOM   5367 1HG1 ILE A 346      -1.122  -6.170   5.959  1.00  1.05           H  
ATOM   5368 2HG1 ILE A 346      -1.926  -7.642   5.514  1.00  1.05           H  
ATOM   5369 1HG2 ILE A 346      -3.604  -8.723   6.855  1.00  1.05           H  
ATOM   5370 2HG2 ILE A 346      -4.140  -7.979   8.382  1.00  1.05           H  
ATOM   5371 3HG2 ILE A 346      -4.605  -7.250   6.826  1.00  1.05           H  
ATOM   5372 1HD1 ILE A 346      -2.592  -5.887   4.127  1.00  1.05           H  
ATOM   5373 2HD1 ILE A 346      -3.938  -6.478   5.092  1.00  1.05           H  
ATOM   5374 3HD1 ILE A 346      -3.119  -4.967   5.542  1.00  1.05           H  
ATOM   5375  N   GLU A 347      -2.527  -6.324  10.460  1.00  0.98           N  
ATOM   5376  CA  GLU A 347      -3.029  -6.717  11.767  1.00  0.98           C  
ATOM   5377  C   GLU A 347      -3.759  -5.562  12.437  1.00  0.98           C  
ATOM   5378  O   GLU A 347      -4.826  -5.763  13.028  1.00  0.98           O  
ATOM   5379  CB  GLU A 347      -1.888  -7.177  12.686  1.00  0.98           C  
ATOM   5380  CG  GLU A 347      -1.222  -8.522  12.325  1.00  0.98           C  
ATOM   5381  CD  GLU A 347      -2.143  -9.708  12.445  1.00  0.98           C  
ATOM   5382  OE1 GLU A 347      -2.772  -9.861  13.465  1.00  0.98           O  
ATOM   5383  OE2 GLU A 347      -2.212 -10.487  11.513  1.00  0.98           O  
ATOM   5384  H   GLU A 347      -1.524  -6.303  10.279  1.00  0.98           H  
ATOM   5385  HA  GLU A 347      -3.731  -7.538  11.635  1.00  0.98           H  
ATOM   5386 1HB  GLU A 347      -1.102  -6.416  12.676  1.00  0.98           H  
ATOM   5387 2HB  GLU A 347      -2.255  -7.247  13.709  1.00  0.98           H  
ATOM   5388 1HG  GLU A 347      -0.870  -8.469  11.299  1.00  0.98           H  
ATOM   5389 2HG  GLU A 347      -0.355  -8.669  12.967  1.00  0.98           H  
ATOM   5390  N   ASP A 348      -3.247  -4.334  12.292  1.00  0.91           N  
ATOM   5391  CA  ASP A 348      -3.944  -3.216  12.904  1.00  0.91           C  
ATOM   5392  C   ASP A 348      -5.281  -3.024  12.209  1.00  0.91           C  
ATOM   5393  O   ASP A 348      -6.307  -2.820  12.863  1.00  0.91           O  
ATOM   5394  CB  ASP A 348      -3.123  -1.923  12.808  1.00  0.91           C  
ATOM   5395  CG  ASP A 348      -1.882  -1.877  13.729  1.00  0.91           C  
ATOM   5396  OD1 ASP A 348      -1.741  -2.703  14.610  1.00  0.91           O  
ATOM   5397  OD2 ASP A 348      -1.052  -0.989  13.574  1.00  0.91           O  
ATOM   5398  H   ASP A 348      -2.366  -4.190  11.795  1.00  0.91           H  
ATOM   5399  HA  ASP A 348      -4.127  -3.445  13.954  1.00  0.91           H  
ATOM   5400 1HB  ASP A 348      -2.783  -1.801  11.773  1.00  0.91           H  
ATOM   5401 2HB  ASP A 348      -3.762  -1.075  13.039  1.00  0.91           H  
ATOM   5402  N   ALA A 349      -5.288  -3.144  10.877  1.00  0.86           N  
ATOM   5403  CA  ALA A 349      -6.513  -2.975  10.121  1.00  0.86           C  
ATOM   5404  C   ALA A 349      -7.553  -3.998  10.526  1.00  0.86           C  
ATOM   5405  O   ALA A 349      -8.728  -3.660  10.684  1.00  0.86           O  
ATOM   5406  CB  ALA A 349      -6.218  -3.112   8.649  1.00  0.86           C  
ATOM   5407  H   ALA A 349      -4.421  -3.313  10.366  1.00  0.86           H  
ATOM   5408  HA  ALA A 349      -6.908  -1.984  10.321  1.00  0.86           H  
ATOM   5409 1HB  ALA A 349      -7.110  -2.975   8.090  1.00  0.86           H  
ATOM   5410 2HB  ALA A 349      -5.484  -2.366   8.351  1.00  0.86           H  
ATOM   5411 3HB  ALA A 349      -5.821  -4.102   8.451  1.00  0.86           H  
ATOM   5412  N   ALA A 350      -7.123  -5.243  10.735  1.00  0.81           N  
ATOM   5413  CA  ALA A 350      -8.041  -6.289  11.140  1.00  0.81           C  
ATOM   5414  C   ALA A 350      -8.636  -5.988  12.492  1.00  0.81           C  
ATOM   5415  O   ALA A 350      -9.845  -6.147  12.687  1.00  0.81           O  
ATOM   5416  CB  ALA A 350      -7.330  -7.617  11.174  1.00  0.81           C  
ATOM   5417  H   ALA A 350      -6.143  -5.472  10.577  1.00  0.81           H  
ATOM   5418  HA  ALA A 350      -8.852  -6.328  10.420  1.00  0.81           H  
ATOM   5419 1HB  ALA A 350      -8.027  -8.405  11.453  1.00  0.81           H  
ATOM   5420 2HB  ALA A 350      -6.929  -7.806  10.198  1.00  0.81           H  
ATOM   5421 3HB  ALA A 350      -6.515  -7.572  11.898  1.00  0.81           H  
ATOM   5422  N   GLN A 351      -7.815  -5.493  13.422  1.00  0.77           N  
ATOM   5423  CA  GLN A 351      -8.351  -5.187  14.732  1.00  0.77           C  
ATOM   5424  C   GLN A 351      -9.377  -4.078  14.626  1.00  0.77           C  
ATOM   5425  O   GLN A 351     -10.458  -4.169  15.224  1.00  0.77           O  
ATOM   5426  CB  GLN A 351      -7.244  -4.787  15.711  1.00  0.77           C  
ATOM   5427  CG  GLN A 351      -6.327  -5.925  16.121  1.00  0.77           C  
ATOM   5428  CD  GLN A 351      -5.220  -5.467  17.059  1.00  0.77           C  
ATOM   5429  OE1 GLN A 351      -5.406  -4.549  17.869  1.00  0.77           O  
ATOM   5430  NE2 GLN A 351      -4.064  -6.108  16.962  1.00  0.77           N  
ATOM   5431  H   GLN A 351      -6.816  -5.371  13.227  1.00  0.77           H  
ATOM   5432  HA  GLN A 351      -8.849  -6.077  15.118  1.00  0.77           H  
ATOM   5433 1HB  GLN A 351      -6.624  -4.012  15.249  1.00  0.77           H  
ATOM   5434 2HB  GLN A 351      -7.687  -4.361  16.608  1.00  0.77           H  
ATOM   5435 1HG  GLN A 351      -6.917  -6.685  16.630  1.00  0.77           H  
ATOM   5436 2HG  GLN A 351      -5.869  -6.347  15.228  1.00  0.77           H  
ATOM   5437 1HE2 GLN A 351      -3.297  -5.851  17.549  1.00  0.77           H  
ATOM   5438 2HE2 GLN A 351      -3.959  -6.845  16.292  1.00  0.77           H  
ATOM   5439  N   PHE A 352      -9.084  -3.067  13.800  1.00  0.73           N  
ATOM   5440  CA  PHE A 352     -10.021  -1.974  13.648  1.00  0.73           C  
ATOM   5441  C   PHE A 352     -11.311  -2.461  13.024  1.00  0.73           C  
ATOM   5442  O   PHE A 352     -12.392  -2.068  13.456  1.00  0.73           O  
ATOM   5443  CB  PHE A 352      -9.443  -0.870  12.772  1.00  0.73           C  
ATOM   5444  CG  PHE A 352      -8.418   0.001  13.447  1.00  0.73           C  
ATOM   5445  CD1 PHE A 352      -7.137   0.127  12.930  1.00  0.73           C  
ATOM   5446  CD2 PHE A 352      -8.738   0.701  14.598  1.00  0.73           C  
ATOM   5447  CE1 PHE A 352      -6.200   0.929  13.542  1.00  0.73           C  
ATOM   5448  CE2 PHE A 352      -7.802   1.509  15.217  1.00  0.73           C  
ATOM   5449  CZ  PHE A 352      -6.531   1.622  14.686  1.00  0.73           C  
ATOM   5450  H   PHE A 352      -8.185  -3.046  13.316  1.00  0.73           H  
ATOM   5451  HA  PHE A 352     -10.240  -1.563  14.631  1.00  0.73           H  
ATOM   5452 1HB  PHE A 352      -8.978  -1.318  11.897  1.00  0.73           H  
ATOM   5453 2HB  PHE A 352     -10.251  -0.245  12.427  1.00  0.73           H  
ATOM   5454  HD1 PHE A 352      -6.877  -0.418  12.029  1.00  0.73           H  
ATOM   5455  HD2 PHE A 352      -9.741   0.609  15.015  1.00  0.73           H  
ATOM   5456  HE1 PHE A 352      -5.198   1.014  13.123  1.00  0.73           H  
ATOM   5457  HE2 PHE A 352      -8.064   2.054  16.123  1.00  0.73           H  
ATOM   5458  HZ  PHE A 352      -5.791   2.257  15.173  1.00  0.73           H  
ATOM   5459  N   ALA A 353     -11.210  -3.360  12.043  1.00  0.70           N  
ATOM   5460  CA  ALA A 353     -12.393  -3.887  11.383  1.00  0.70           C  
ATOM   5461  C   ALA A 353     -13.293  -4.614  12.360  1.00  0.70           C  
ATOM   5462  O   ALA A 353     -14.512  -4.503  12.273  1.00  0.70           O  
ATOM   5463  CB  ALA A 353     -11.999  -4.842  10.278  1.00  0.70           C  
ATOM   5464  H   ALA A 353     -10.289  -3.651  11.718  1.00  0.70           H  
ATOM   5465  HA  ALA A 353     -12.946  -3.054  10.959  1.00  0.70           H  
ATOM   5466 1HB  ALA A 353     -12.895  -5.212   9.775  1.00  0.70           H  
ATOM   5467 2HB  ALA A 353     -11.371  -4.314   9.564  1.00  0.70           H  
ATOM   5468 3HB  ALA A 353     -11.448  -5.679  10.697  1.00  0.70           H  
ATOM   5469  N   THR A 354     -12.716  -5.327  13.328  1.00  0.69           N  
ATOM   5470  CA  THR A 354     -13.584  -6.056  14.234  1.00  0.69           C  
ATOM   5471  C   THR A 354     -14.093  -5.176  15.382  1.00  0.69           C  
ATOM   5472  O   THR A 354     -15.169  -5.438  15.934  1.00  0.69           O  
ATOM   5473  CB  THR A 354     -12.877  -7.315  14.775  1.00  0.69           C  
ATOM   5474  OG1 THR A 354     -11.719  -6.946  15.537  1.00  0.69           O  
ATOM   5475  CG2 THR A 354     -12.463  -8.219  13.588  1.00  0.69           C  
ATOM   5476  H   THR A 354     -11.697  -5.408  13.378  1.00  0.69           H  
ATOM   5477  HA  THR A 354     -14.449  -6.394  13.666  1.00  0.69           H  
ATOM   5478  HB  THR A 354     -13.558  -7.868  15.417  1.00  0.69           H  
ATOM   5479  HG1 THR A 354     -11.330  -6.128  15.176  1.00  0.69           H  
ATOM   5480 1HG2 THR A 354     -11.970  -9.117  13.963  1.00  0.69           H  
ATOM   5481 2HG2 THR A 354     -13.348  -8.499  13.025  1.00  0.69           H  
ATOM   5482 3HG2 THR A 354     -11.782  -7.681  12.938  1.00  0.69           H  
ATOM   5483  N   ALA A 355     -13.373  -4.091  15.694  1.00  0.69           N  
ATOM   5484  CA  ALA A 355     -13.805  -3.153  16.728  1.00  0.69           C  
ATOM   5485  C   ALA A 355     -14.933  -2.249  16.218  1.00  0.69           C  
ATOM   5486  O   ALA A 355     -15.855  -1.897  16.955  1.00  0.69           O  
ATOM   5487  CB  ALA A 355     -12.635  -2.296  17.176  1.00  0.69           C  
ATOM   5488  H   ALA A 355     -12.479  -3.937  15.231  1.00  0.69           H  
ATOM   5489  HA  ALA A 355     -14.181  -3.727  17.573  1.00  0.69           H  
ATOM   5490 1HB  ALA A 355     -12.962  -1.616  17.958  1.00  0.69           H  
ATOM   5491 2HB  ALA A 355     -11.840  -2.938  17.555  1.00  0.69           H  
ATOM   5492 3HB  ALA A 355     -12.266  -1.726  16.323  1.00  0.69           H  
ATOM   5493  N   ASP A 356     -14.833  -1.864  14.948  1.00  0.71           N  
ATOM   5494  CA  ASP A 356     -15.767  -0.978  14.268  1.00  0.71           C  
ATOM   5495  C   ASP A 356     -17.181  -1.602  14.259  1.00  0.71           C  
ATOM   5496  O   ASP A 356     -17.325  -2.767  13.896  1.00  0.71           O  
ATOM   5497  CB  ASP A 356     -15.227  -0.729  12.852  1.00  0.71           C  
ATOM   5498  CG  ASP A 356     -15.939   0.295  11.995  1.00  0.71           C  
ATOM   5499  OD1 ASP A 356     -15.650   1.471  12.106  1.00  0.71           O  
ATOM   5500  OD2 ASP A 356     -16.745  -0.109  11.186  1.00  0.71           O  
ATOM   5501  H   ASP A 356     -14.028  -2.183  14.409  1.00  0.71           H  
ATOM   5502  HA  ASP A 356     -15.753  -0.036  14.804  1.00  0.71           H  
ATOM   5503 1HB  ASP A 356     -14.187  -0.415  12.933  1.00  0.71           H  
ATOM   5504 2HB  ASP A 356     -15.218  -1.681  12.310  1.00  0.71           H  
ATOM   5505  N   PRO A 357     -18.236  -0.880  14.675  1.00  0.77           N  
ATOM   5506  CA  PRO A 357     -19.616  -1.345  14.785  1.00  0.77           C  
ATOM   5507  C   PRO A 357     -20.331  -1.628  13.473  1.00  0.77           C  
ATOM   5508  O   PRO A 357     -20.006  -1.051  12.427  1.00  0.77           O  
ATOM   5509  CB  PRO A 357     -20.295  -0.195  15.534  1.00  0.77           C  
ATOM   5510  CG  PRO A 357     -19.479   1.027  15.182  1.00  0.77           C  
ATOM   5511  CD  PRO A 357     -18.056   0.534  15.060  1.00  0.77           C  
ATOM   5512  HA  PRO A 357     -19.620  -2.256  15.413  1.00  0.77           H  
ATOM   5513 1HB  PRO A 357     -21.348  -0.113  15.200  1.00  0.77           H  
ATOM   5514 2HB  PRO A 357     -20.315  -0.403  16.610  1.00  0.77           H  
ATOM   5515 1HG  PRO A 357     -19.833   1.449  14.249  1.00  0.77           H  
ATOM   5516 2HG  PRO A 357     -19.602   1.802  15.954  1.00  0.77           H  
ATOM   5517 1HD  PRO A 357     -17.557   1.108  14.261  1.00  0.77           H  
ATOM   5518 2HD  PRO A 357     -17.537   0.608  16.032  1.00  0.77           H  
ATOM   5519  N   GLU A 358     -21.342  -2.485  13.552  1.00  0.87           N  
ATOM   5520  CA  GLU A 358     -22.236  -2.778  12.438  1.00  0.87           C  
ATOM   5521  C   GLU A 358     -23.168  -1.589  12.236  1.00  0.87           C  
ATOM   5522  O   GLU A 358     -23.443  -0.873  13.201  1.00  0.87           O  
ATOM   5523  CB  GLU A 358     -23.045  -4.051  12.728  1.00  0.87           C  
ATOM   5524  CG  GLU A 358     -22.222  -5.329  12.760  1.00  0.87           C  
ATOM   5525  CD  GLU A 358     -23.046  -6.567  13.043  1.00  0.87           C  
ATOM   5526  OE1 GLU A 358     -24.246  -6.458  13.121  1.00  0.87           O  
ATOM   5527  OE2 GLU A 358     -22.469  -7.620  13.182  1.00  0.87           O  
ATOM   5528  H   GLU A 358     -21.521  -2.939  14.441  1.00  0.87           H  
ATOM   5529  HA  GLU A 358     -21.634  -2.931  11.549  1.00  0.87           H  
ATOM   5530 1HB  GLU A 358     -23.529  -3.951  13.700  1.00  0.87           H  
ATOM   5531 2HB  GLU A 358     -23.835  -4.174  11.993  1.00  0.87           H  
ATOM   5532 1HG  GLU A 358     -21.756  -5.452  11.785  1.00  0.87           H  
ATOM   5533 2HG  GLU A 358     -21.431  -5.234  13.504  1.00  0.87           H  
ATOM   5534  N   PRO A 359     -23.648  -1.314  11.018  1.00  1.02           N  
ATOM   5535  CA  PRO A 359     -24.592  -0.257  10.741  1.00  1.02           C  
ATOM   5536  C   PRO A 359     -25.958  -0.599  11.317  1.00  1.02           C  
ATOM   5537  O   PRO A 359     -26.292  -1.782  11.415  1.00  1.02           O  
ATOM   5538  CB  PRO A 359     -24.631  -0.242   9.211  1.00  1.02           C  
ATOM   5539  CG  PRO A 359     -24.274  -1.655   8.810  1.00  1.02           C  
ATOM   5540  CD  PRO A 359     -23.250  -2.101   9.837  1.00  1.02           C  
ATOM   5541  HA  PRO A 359     -24.183   0.680  11.124  1.00  1.02           H  
ATOM   5542 1HB  PRO A 359     -25.644   0.050   8.869  1.00  1.02           H  
ATOM   5543 2HB  PRO A 359     -23.934   0.505   8.807  1.00  1.02           H  
ATOM   5544 1HG  PRO A 359     -25.173  -2.284   8.815  1.00  1.02           H  
ATOM   5545 2HG  PRO A 359     -23.896  -1.663   7.781  1.00  1.02           H  
ATOM   5546 1HD  PRO A 359     -23.346  -3.179   9.995  1.00  1.02           H  
ATOM   5547 2HD  PRO A 359     -22.239  -1.820   9.510  1.00  1.02           H  
ATOM   5548  N   PRO A 360     -26.782   0.389  11.683  1.00  1.19           N  
ATOM   5549  CA  PRO A 360     -28.179   0.224  12.010  1.00  1.19           C  
ATOM   5550  C   PRO A 360     -28.847  -0.343  10.779  1.00  1.19           C  
ATOM   5551  O   PRO A 360     -28.491   0.018   9.660  1.00  1.19           O  
ATOM   5552  CB  PRO A 360     -28.642   1.653  12.309  1.00  1.19           C  
ATOM   5553  CG  PRO A 360     -27.381   2.378  12.721  1.00  1.19           C  
ATOM   5554  CD  PRO A 360     -26.271   1.744  11.893  1.00  1.19           C  
ATOM   5555  HA  PRO A 360     -28.287  -0.443  12.875  1.00  1.19           H  
ATOM   5556 1HB  PRO A 360     -29.111   2.092  11.419  1.00  1.19           H  
ATOM   5557 2HB  PRO A 360     -29.406   1.642  13.100  1.00  1.19           H  
ATOM   5558 1HG  PRO A 360     -27.485   3.459  12.512  1.00  1.19           H  
ATOM   5559 2HG  PRO A 360     -27.215   2.276  13.802  1.00  1.19           H  
ATOM   5560 1HD  PRO A 360     -26.121   2.254  10.934  1.00  1.19           H  
ATOM   5561 2HD  PRO A 360     -25.371   1.736  12.518  1.00  1.19           H  
ATOM   5562  N   LEU A 361     -29.865  -1.162  10.961  1.00  1.37           N  
ATOM   5563  CA  LEU A 361     -30.526  -1.735   9.797  1.00  1.37           C  
ATOM   5564  C   LEU A 361     -31.174  -0.664   8.919  1.00  1.37           C  
ATOM   5565  O   LEU A 361     -31.199  -0.778   7.700  1.00  1.37           O  
ATOM   5566  CB  LEU A 361     -31.577  -2.736  10.236  1.00  1.37           C  
ATOM   5567  CG  LEU A 361     -31.057  -3.994  10.916  1.00  1.37           C  
ATOM   5568  CD1 LEU A 361     -32.231  -4.811  11.419  1.00  1.37           C  
ATOM   5569  CD2 LEU A 361     -30.227  -4.782   9.937  1.00  1.37           C  
ATOM   5570  H   LEU A 361     -30.150  -1.427  11.892  1.00  1.37           H  
ATOM   5571  HA  LEU A 361     -29.776  -2.256   9.209  1.00  1.37           H  
ATOM   5572 1HB  LEU A 361     -32.282  -2.247  10.902  1.00  1.37           H  
ATOM   5573 2HB  LEU A 361     -32.094  -3.057   9.348  1.00  1.37           H  
ATOM   5574  HG  LEU A 361     -30.442  -3.719  11.773  1.00  1.37           H  
ATOM   5575 1HD1 LEU A 361     -31.862  -5.708  11.917  1.00  1.37           H  
ATOM   5576 2HD1 LEU A 361     -32.812  -4.218  12.126  1.00  1.37           H  
ATOM   5577 3HD1 LEU A 361     -32.857  -5.098  10.585  1.00  1.37           H  
ATOM   5578 1HD2 LEU A 361     -29.849  -5.683  10.422  1.00  1.37           H  
ATOM   5579 2HD2 LEU A 361     -30.840  -5.061   9.078  1.00  1.37           H  
ATOM   5580 3HD2 LEU A 361     -29.391  -4.171   9.608  1.00  1.37           H  
ATOM   5581  N   GLU A 362     -31.653   0.414   9.530  1.00  1.55           N  
ATOM   5582  CA  GLU A 362     -32.312   1.472   8.771  1.00  1.55           C  
ATOM   5583  C   GLU A 362     -31.387   2.100   7.733  1.00  1.55           C  
ATOM   5584  O   GLU A 362     -31.800   2.389   6.606  1.00  1.55           O  
ATOM   5585  CB  GLU A 362     -32.823   2.555   9.723  1.00  1.55           C  
ATOM   5586  CG  GLU A 362     -34.006   2.125  10.584  1.00  1.55           C  
ATOM   5587  CD  GLU A 362     -34.421   3.159  11.598  1.00  1.55           C  
ATOM   5588  OE1 GLU A 362     -33.703   4.113  11.778  1.00  1.55           O  
ATOM   5589  OE2 GLU A 362     -35.465   2.995  12.186  1.00  1.55           O  
ATOM   5590  H   GLU A 362     -31.581   0.484  10.533  1.00  1.55           H  
ATOM   5591  HA  GLU A 362     -33.156   1.041   8.245  1.00  1.55           H  
ATOM   5592 1HB  GLU A 362     -32.013   2.865  10.387  1.00  1.55           H  
ATOM   5593 2HB  GLU A 362     -33.125   3.430   9.145  1.00  1.55           H  
ATOM   5594 1HG  GLU A 362     -34.853   1.941   9.928  1.00  1.55           H  
ATOM   5595 2HG  GLU A 362     -33.759   1.191  11.089  1.00  1.55           H  
ATOM   5596  N   GLU A 363     -30.106   2.234   8.083  1.00  1.70           N  
ATOM   5597  CA  GLU A 363     -29.132   2.855   7.195  1.00  1.70           C  
ATOM   5598  C   GLU A 363     -28.888   2.016   5.956  1.00  1.70           C  
ATOM   5599  O   GLU A 363     -28.416   2.517   4.936  1.00  1.70           O  
ATOM   5600  CB  GLU A 363     -27.805   3.148   7.897  1.00  1.70           C  
ATOM   5601  CG  GLU A 363     -27.901   4.232   8.970  1.00  1.70           C  
ATOM   5602  CD  GLU A 363     -26.568   4.640   9.566  1.00  1.70           C  
ATOM   5603  OE1 GLU A 363     -25.554   4.115   9.160  1.00  1.70           O  
ATOM   5604  OE2 GLU A 363     -26.571   5.474  10.443  1.00  1.70           O  
ATOM   5605  H   GLU A 363     -29.811   1.916   8.996  1.00  1.70           H  
ATOM   5606  HA  GLU A 363     -29.533   3.807   6.878  1.00  1.70           H  
ATOM   5607 1HB  GLU A 363     -27.439   2.233   8.374  1.00  1.70           H  
ATOM   5608 2HB  GLU A 363     -27.064   3.456   7.160  1.00  1.70           H  
ATOM   5609 1HG  GLU A 363     -28.371   5.108   8.538  1.00  1.70           H  
ATOM   5610 2HG  GLU A 363     -28.548   3.868   9.764  1.00  1.70           H  
ATOM   5611  N   LEU A 364     -29.216   0.728   6.013  1.00  1.83           N  
ATOM   5612  CA  LEU A 364     -28.977  -0.147   4.888  1.00  1.83           C  
ATOM   5613  C   LEU A 364     -29.830   0.295   3.704  1.00  1.83           C  
ATOM   5614  O   LEU A 364     -29.489   0.033   2.554  1.00  1.83           O  
ATOM   5615  CB  LEU A 364     -29.309  -1.595   5.260  1.00  1.83           C  
ATOM   5616  CG  LEU A 364     -28.409  -2.215   6.341  1.00  1.83           C  
ATOM   5617  CD1 LEU A 364     -28.930  -3.591   6.684  1.00  1.83           C  
ATOM   5618  CD2 LEU A 364     -26.994  -2.276   5.852  1.00  1.83           C  
ATOM   5619  H   LEU A 364     -29.666   0.339   6.838  1.00  1.83           H  
ATOM   5620  HA  LEU A 364     -27.927  -0.083   4.610  1.00  1.83           H  
ATOM   5621 1HB  LEU A 364     -30.337  -1.642   5.600  1.00  1.83           H  
ATOM   5622 2HB  LEU A 364     -29.219  -2.206   4.364  1.00  1.83           H  
ATOM   5623  HG  LEU A 364     -28.451  -1.598   7.245  1.00  1.83           H  
ATOM   5624 1HD1 LEU A 364     -28.305  -4.029   7.461  1.00  1.83           H  
ATOM   5625 2HD1 LEU A 364     -29.959  -3.505   7.042  1.00  1.83           H  
ATOM   5626 3HD1 LEU A 364     -28.904  -4.221   5.797  1.00  1.83           H  
ATOM   5627 1HD2 LEU A 364     -26.354  -2.714   6.619  1.00  1.83           H  
ATOM   5628 2HD2 LEU A 364     -26.970  -2.891   4.965  1.00  1.83           H  
ATOM   5629 3HD2 LEU A 364     -26.645  -1.271   5.621  1.00  1.83           H  
ATOM   5630  N   GLY A 365     -30.955   0.963   3.970  1.00  1.96           N  
ATOM   5631  CA  GLY A 365     -31.802   1.389   2.877  1.00  1.96           C  
ATOM   5632  C   GLY A 365     -31.270   2.647   2.185  1.00  1.96           C  
ATOM   5633  O   GLY A 365     -31.664   2.973   1.061  1.00  1.96           O  
ATOM   5634  H   GLY A 365     -31.210   1.212   4.929  1.00  1.96           H  
ATOM   5635 1HA  GLY A 365     -31.880   0.579   2.164  1.00  1.96           H  
ATOM   5636 2HA  GLY A 365     -32.806   1.578   3.258  1.00  1.96           H  
ATOM   5637  N   TYR A 366     -30.361   3.372   2.835  1.00  2.10           N  
ATOM   5638  CA  TYR A 366     -29.903   4.648   2.300  1.00  2.10           C  
ATOM   5639  C   TYR A 366     -29.190   4.464   0.973  1.00  2.10           C  
ATOM   5640  O   TYR A 366     -29.395   5.216   0.013  1.00  2.10           O  
ATOM   5641  CB  TYR A 366     -28.970   5.339   3.295  1.00  2.10           C  
ATOM   5642  CG  TYR A 366     -29.641   5.774   4.605  1.00  2.10           C  
ATOM   5643  CD1 TYR A 366     -30.920   5.330   4.939  1.00  2.10           C  
ATOM   5644  CD2 TYR A 366     -28.960   6.613   5.474  1.00  2.10           C  
ATOM   5645  CE1 TYR A 366     -31.499   5.722   6.139  1.00  2.10           C  
ATOM   5646  CE2 TYR A 366     -29.543   7.007   6.666  1.00  2.10           C  
ATOM   5647  CZ  TYR A 366     -30.804   6.564   7.001  1.00  2.10           C  
ATOM   5648  OH  TYR A 366     -31.380   6.957   8.190  1.00  2.10           O  
ATOM   5649  H   TYR A 366     -29.969   3.044   3.716  1.00  2.10           H  
ATOM   5650  HA  TYR A 366     -30.770   5.287   2.128  1.00  2.10           H  
ATOM   5651 1HB  TYR A 366     -28.144   4.671   3.541  1.00  2.10           H  
ATOM   5652 2HB  TYR A 366     -28.538   6.226   2.825  1.00  2.10           H  
ATOM   5653  HD1 TYR A 366     -31.458   4.670   4.276  1.00  2.10           H  
ATOM   5654  HD2 TYR A 366     -27.958   6.962   5.215  1.00  2.10           H  
ATOM   5655  HE1 TYR A 366     -32.491   5.369   6.407  1.00  2.10           H  
ATOM   5656  HE2 TYR A 366     -29.000   7.666   7.344  1.00  2.10           H  
ATOM   5657  HH  TYR A 366     -32.256   6.564   8.264  1.00  2.10           H  
ATOM   5658  N   HIS A 367     -28.426   3.390   0.878  1.00  2.27           N  
ATOM   5659  CA  HIS A 367     -27.605   3.169  -0.290  1.00  2.27           C  
ATOM   5660  C   HIS A 367     -28.265   2.269  -1.323  1.00  2.27           C  
ATOM   5661  O   HIS A 367     -27.591   1.678  -2.168  1.00  2.27           O  
ATOM   5662  CB  HIS A 367     -26.245   2.657   0.160  1.00  2.27           C  
ATOM   5663  CG  HIS A 367     -25.529   3.694   0.964  1.00  2.27           C  
ATOM   5664  ND1 HIS A 367     -24.893   4.776   0.389  1.00  2.27           N  
ATOM   5665  CD2 HIS A 367     -25.395   3.846   2.303  1.00  2.27           C  
ATOM   5666  CE1 HIS A 367     -24.392   5.544   1.340  1.00  2.27           C  
ATOM   5667  NE2 HIS A 367     -24.692   5.010   2.508  1.00  2.27           N  
ATOM   5668  H   HIS A 367     -28.359   2.760   1.670  1.00  2.27           H  
ATOM   5669  HA  HIS A 367     -27.430   4.126  -0.780  1.00  2.27           H  
ATOM   5670 1HB  HIS A 367     -26.370   1.795   0.782  1.00  2.27           H  
ATOM   5671 2HB  HIS A 367     -25.637   2.379  -0.700  1.00  2.27           H  
ATOM   5672  HD1 HIS A 367     -24.831   4.978  -0.589  1.00  2.27           H  
ATOM   5673  HD2 HIS A 367     -25.745   3.256   3.155  1.00  2.27           H  
ATOM   5674  HE1 HIS A 367     -23.848   6.455   1.090  1.00  2.27           H  
ATOM   5675  N   ILE A 368     -29.598   2.190  -1.272  1.00  2.45           N  
ATOM   5676  CA  ILE A 368     -30.347   1.523  -2.322  1.00  2.45           C  
ATOM   5677  C   ILE A 368     -30.643   2.572  -3.387  1.00  2.45           C  
ATOM   5678  O   ILE A 368     -30.501   2.332  -4.584  1.00  2.45           O  
ATOM   5679  CB  ILE A 368     -31.689   0.945  -1.848  1.00  2.45           C  
ATOM   5680  CG1 ILE A 368     -31.486  -0.134  -0.822  1.00  2.45           C  
ATOM   5681  CG2 ILE A 368     -32.442   0.388  -3.046  1.00  2.45           C  
ATOM   5682  CD1 ILE A 368     -32.770  -0.560  -0.178  1.00  2.45           C  
ATOM   5683  H   ILE A 368     -30.113   2.629  -0.507  1.00  2.45           H  
ATOM   5684  HA  ILE A 368     -29.744   0.731  -2.761  1.00  2.45           H  
ATOM   5685  HB  ILE A 368     -32.275   1.735  -1.380  1.00  2.45           H  
ATOM   5686 1HG1 ILE A 368     -31.024  -0.998  -1.290  1.00  2.45           H  
ATOM   5687 2HG1 ILE A 368     -30.822   0.243  -0.045  1.00  2.45           H  
ATOM   5688 1HG2 ILE A 368     -33.404  -0.007  -2.721  1.00  2.45           H  
ATOM   5689 2HG2 ILE A 368     -32.599   1.179  -3.773  1.00  2.45           H  
ATOM   5690 3HG2 ILE A 368     -31.860  -0.408  -3.505  1.00  2.45           H  
ATOM   5691 1HD1 ILE A 368     -32.571  -1.332   0.566  1.00  2.45           H  
ATOM   5692 2HD1 ILE A 368     -33.223   0.305   0.301  1.00  2.45           H  
ATOM   5693 3HD1 ILE A 368     -33.447  -0.951  -0.935  1.00  2.45           H  
ATOM   5694  N   TYR A 369     -31.086   3.739  -2.918  1.00  2.58           N  
ATOM   5695  CA  TYR A 369     -31.498   4.842  -3.773  1.00  2.58           C  
ATOM   5696  C   TYR A 369     -30.564   6.059  -3.814  1.00  2.58           C  
ATOM   5697  O   TYR A 369     -30.549   6.786  -4.812  1.00  2.58           O  
ATOM   5698  CB  TYR A 369     -32.918   5.213  -3.383  1.00  2.58           C  
ATOM   5699  CG  TYR A 369     -33.857   4.120  -3.763  1.00  2.58           C  
ATOM   5700  CD1 TYR A 369     -34.441   3.312  -2.819  1.00  2.58           C  
ATOM   5701  CD2 TYR A 369     -34.127   3.922  -5.107  1.00  2.58           C  
ATOM   5702  CE1 TYR A 369     -35.295   2.313  -3.231  1.00  2.58           C  
ATOM   5703  CE2 TYR A 369     -34.979   2.923  -5.503  1.00  2.58           C  
ATOM   5704  CZ  TYR A 369     -35.561   2.120  -4.567  1.00  2.58           C  
ATOM   5705  OH  TYR A 369     -36.413   1.113  -4.953  1.00  2.58           O  
ATOM   5706  H   TYR A 369     -31.157   3.853  -1.918  1.00  2.58           H  
ATOM   5707  HA  TYR A 369     -31.543   4.460  -4.794  1.00  2.58           H  
ATOM   5708 1HB  TYR A 369     -32.975   5.353  -2.300  1.00  2.58           H  
ATOM   5709 2HB  TYR A 369     -33.230   6.129  -3.842  1.00  2.58           H  
ATOM   5710  HD1 TYR A 369     -34.233   3.459  -1.757  1.00  2.58           H  
ATOM   5711  HD2 TYR A 369     -33.658   4.567  -5.857  1.00  2.58           H  
ATOM   5712  HE1 TYR A 369     -35.753   1.685  -2.521  1.00  2.58           H  
ATOM   5713  HE2 TYR A 369     -35.188   2.774  -6.562  1.00  2.58           H  
ATOM   5714  HH  TYR A 369     -36.531   1.145  -5.905  1.00  2.58           H  
ATOM   5715  N   SER A 370     -29.787   6.314  -2.760  1.00  2.63           N  
ATOM   5716  CA  SER A 370     -28.899   7.479  -2.773  1.00  2.63           C  
ATOM   5717  C   SER A 370     -29.606   8.790  -3.184  1.00  2.63           C  
ATOM   5718  O   SER A 370     -30.411   9.331  -2.431  1.00  2.63           O  
ATOM   5719  CB  SER A 370     -27.696   7.185  -3.659  1.00  2.63           C  
ATOM   5720  OG  SER A 370     -26.690   8.140  -3.475  1.00  2.63           O  
ATOM   5721  H   SER A 370     -29.784   5.724  -1.928  1.00  2.63           H  
ATOM   5722  HA  SER A 370     -28.528   7.615  -1.752  1.00  2.63           H  
ATOM   5723 1HB  SER A 370     -27.306   6.202  -3.391  1.00  2.63           H  
ATOM   5724 2HB  SER A 370     -27.982   7.134  -4.706  1.00  2.63           H  
ATOM   5725  HG  SER A 370     -26.588   8.229  -2.520  1.00  2.63           H  
ATOM   5726  N   SER A 371     -29.278   9.328  -4.365  1.00  2.59           N  
ATOM   5727  CA  SER A 371     -29.844  10.602  -4.836  1.00  2.59           C  
ATOM   5728  C   SER A 371     -31.354  10.594  -5.156  1.00  2.59           C  
ATOM   5729  O   SER A 371     -31.969  11.659  -5.252  1.00  2.59           O  
ATOM   5730  CB  SER A 371     -29.103  11.063  -6.078  1.00  2.59           C  
ATOM   5731  OG  SER A 371     -29.354  10.212  -7.168  1.00  2.59           O  
ATOM   5732  H   SER A 371     -28.614   8.842  -4.949  1.00  2.59           H  
ATOM   5733  HA  SER A 371     -29.681  11.339  -4.049  1.00  2.59           H  
ATOM   5734 1HB  SER A 371     -29.422  12.074  -6.327  1.00  2.59           H  
ATOM   5735 2HB  SER A 371     -28.033  11.095  -5.876  1.00  2.59           H  
ATOM   5736  HG  SER A 371     -30.319  10.075  -7.190  1.00  2.59           H  
ATOM   5737  N   ASP A 372     -31.939   9.419  -5.368  1.00  2.46           N  
ATOM   5738  CA  ASP A 372     -33.368   9.332  -5.680  1.00  2.46           C  
ATOM   5739  C   ASP A 372     -34.229   9.703  -4.449  1.00  2.46           C  
ATOM   5740  O   ASP A 372     -33.735   9.636  -3.327  1.00  2.46           O  
ATOM   5741  CB  ASP A 372     -33.718   7.961  -6.264  1.00  2.46           C  
ATOM   5742  CG  ASP A 372     -33.240   7.798  -7.699  1.00  2.46           C  
ATOM   5743  OD1 ASP A 372     -32.855   8.779  -8.299  1.00  2.46           O  
ATOM   5744  OD2 ASP A 372     -33.277   6.697  -8.189  1.00  2.46           O  
ATOM   5745  H   ASP A 372     -31.389   8.563  -5.267  1.00  2.46           H  
ATOM   5746  HA  ASP A 372     -33.545  10.052  -6.467  1.00  2.46           H  
ATOM   5747 1HB  ASP A 372     -33.213   7.209  -5.694  1.00  2.46           H  
ATOM   5748 2HB  ASP A 372     -34.775   7.761  -6.203  1.00  2.46           H  
ATOM   5749  N   PRO A 373     -35.495  10.150  -4.621  1.00  2.30           N  
ATOM   5750  CA  PRO A 373     -36.415  10.498  -3.545  1.00  2.30           C  
ATOM   5751  C   PRO A 373     -36.548   9.327  -2.572  1.00  2.30           C  
ATOM   5752  O   PRO A 373     -36.253   8.211  -2.960  1.00  2.30           O  
ATOM   5753  CB  PRO A 373     -37.729  10.749  -4.293  1.00  2.30           C  
ATOM   5754  CG  PRO A 373     -37.307  11.162  -5.683  1.00  2.30           C  
ATOM   5755  CD  PRO A 373     -36.064  10.354  -5.980  1.00  2.30           C  
ATOM   5756  HA  PRO A 373     -36.038  11.411  -3.084  1.00  2.30           H  
ATOM   5757 1HB  PRO A 373     -38.344   9.834  -4.282  1.00  2.30           H  
ATOM   5758 2HB  PRO A 373     -38.310  11.528  -3.779  1.00  2.30           H  
ATOM   5759 1HG  PRO A 373     -38.122  10.965  -6.397  1.00  2.30           H  
ATOM   5760 2HG  PRO A 373     -37.120  12.246  -5.711  1.00  2.30           H  
ATOM   5761 1HD  PRO A 373     -36.331   9.403  -6.453  1.00  2.30           H  
ATOM   5762 2HD  PRO A 373     -35.423  10.974  -6.613  1.00  2.30           H  
ATOM   5763  N   PRO A 374     -36.933   9.552  -1.303  1.00  2.16           N  
ATOM   5764  CA  PRO A 374     -37.110   8.534  -0.273  1.00  2.16           C  
ATOM   5765  C   PRO A 374     -38.106   7.417  -0.605  1.00  2.16           C  
ATOM   5766  O   PRO A 374     -39.134   7.640  -1.251  1.00  2.16           O  
ATOM   5767  CB  PRO A 374     -37.626   9.358   0.916  1.00  2.16           C  
ATOM   5768  CG  PRO A 374     -37.089  10.742   0.688  1.00  2.16           C  
ATOM   5769  CD  PRO A 374     -37.127  10.935  -0.811  1.00  2.16           C  
ATOM   5770  HA  PRO A 374     -36.125   8.108  -0.066  1.00  2.16           H  
ATOM   5771 1HB  PRO A 374     -38.722   9.319   0.951  1.00  2.16           H  
ATOM   5772 2HB  PRO A 374     -37.260   8.907   1.852  1.00  2.16           H  
ATOM   5773 1HG  PRO A 374     -37.695  11.482   1.231  1.00  2.16           H  
ATOM   5774 2HG  PRO A 374     -36.061  10.812   1.092  1.00  2.16           H  
ATOM   5775 1HD  PRO A 374     -38.089  11.344  -1.149  1.00  2.16           H  
ATOM   5776 2HD  PRO A 374     -36.281  11.583  -1.040  1.00  2.16           H  
ATOM   5777  N   PHE A 375     -37.765   6.215  -0.122  1.00  2.09           N  
ATOM   5778  CA  PHE A 375     -38.548   4.972  -0.277  1.00  2.09           C  
ATOM   5779  C   PHE A 375     -38.676   4.199   1.043  1.00  2.09           C  
ATOM   5780  O   PHE A 375     -37.793   4.251   1.887  1.00  2.09           O  
ATOM   5781  CB  PHE A 375     -37.921   4.057  -1.335  1.00  2.09           C  
ATOM   5782  CG  PHE A 375     -37.939   4.574  -2.748  1.00  2.09           C  
ATOM   5783  CD1 PHE A 375     -36.966   5.410  -3.216  1.00  2.09           C  
ATOM   5784  CD2 PHE A 375     -38.924   4.165  -3.629  1.00  2.09           C  
ATOM   5785  CE1 PHE A 375     -36.969   5.853  -4.522  1.00  2.09           C  
ATOM   5786  CE2 PHE A 375     -38.929   4.603  -4.939  1.00  2.09           C  
ATOM   5787  CZ  PHE A 375     -37.943   5.455  -5.382  1.00  2.09           C  
ATOM   5788  H   PHE A 375     -36.900   6.196   0.418  1.00  2.09           H  
ATOM   5789  HA  PHE A 375     -39.552   5.242  -0.609  1.00  2.09           H  
ATOM   5790 1HB  PHE A 375     -36.885   3.870  -1.067  1.00  2.09           H  
ATOM   5791 2HB  PHE A 375     -38.432   3.097  -1.329  1.00  2.09           H  
ATOM   5792  HD1 PHE A 375     -36.175   5.736  -2.539  1.00  2.09           H  
ATOM   5793  HD2 PHE A 375     -39.701   3.486  -3.278  1.00  2.09           H  
ATOM   5794  HE1 PHE A 375     -36.183   6.523  -4.858  1.00  2.09           H  
ATOM   5795  HE2 PHE A 375     -39.712   4.274  -5.622  1.00  2.09           H  
ATOM   5796  HZ  PHE A 375     -37.938   5.806  -6.411  1.00  2.09           H  
ATOM   5797  N   GLU A 376     -39.760   3.448   1.222  1.00  2.11           N  
ATOM   5798  CA  GLU A 376     -39.933   2.651   2.454  1.00  2.11           C  
ATOM   5799  C   GLU A 376     -39.355   1.222   2.426  1.00  2.11           C  
ATOM   5800  O   GLU A 376     -39.316   0.553   3.467  1.00  2.11           O  
ATOM   5801  CB  GLU A 376     -41.412   2.588   2.800  1.00  2.11           C  
ATOM   5802  CG  GLU A 376     -42.024   3.936   3.192  1.00  2.11           C  
ATOM   5803  CD  GLU A 376     -43.520   3.867   3.474  1.00  2.11           C  
ATOM   5804  OE1 GLU A 376     -44.147   2.892   3.100  1.00  2.11           O  
ATOM   5805  OE2 GLU A 376     -44.030   4.772   4.083  1.00  2.11           O  
ATOM   5806  H   GLU A 376     -40.483   3.434   0.515  1.00  2.11           H  
ATOM   5807  HA  GLU A 376     -39.430   3.179   3.260  1.00  2.11           H  
ATOM   5808 1HB  GLU A 376     -41.970   2.192   1.952  1.00  2.11           H  
ATOM   5809 2HB  GLU A 376     -41.544   1.907   3.626  1.00  2.11           H  
ATOM   5810 1HG  GLU A 376     -41.513   4.303   4.083  1.00  2.11           H  
ATOM   5811 2HG  GLU A 376     -41.844   4.649   2.387  1.00  2.11           H  
ATOM   5812  N   VAL A 377     -38.916   0.807   1.231  1.00  2.23           N  
ATOM   5813  CA  VAL A 377     -38.388  -0.517   0.856  1.00  2.23           C  
ATOM   5814  C   VAL A 377     -38.807  -1.698   1.763  1.00  2.23           C  
ATOM   5815  O   VAL A 377     -39.892  -1.696   2.354  1.00  2.23           O  
ATOM   5816  CB  VAL A 377     -36.837  -0.422   0.733  1.00  2.23           C  
ATOM   5817  CG1 VAL A 377     -36.511   0.563  -0.331  1.00  2.23           C  
ATOM   5818  CG2 VAL A 377     -36.193   0.025   2.022  1.00  2.23           C  
ATOM   5819  H   VAL A 377     -38.980   1.490   0.494  1.00  2.23           H  
ATOM   5820  HA  VAL A 377     -38.763  -0.736  -0.144  1.00  2.23           H  
ATOM   5821  HB  VAL A 377     -36.436  -1.379   0.430  1.00  2.23           H  
ATOM   5822 1HG1 VAL A 377     -35.438   0.637  -0.453  1.00  2.23           H  
ATOM   5823 2HG1 VAL A 377     -36.965   0.238  -1.267  1.00  2.23           H  
ATOM   5824 3HG1 VAL A 377     -36.907   1.536  -0.047  1.00  2.23           H  
ATOM   5825 1HG2 VAL A 377     -35.118   0.091   1.895  1.00  2.23           H  
ATOM   5826 2HG2 VAL A 377     -36.575   0.996   2.269  1.00  2.23           H  
ATOM   5827 3HG2 VAL A 377     -36.418  -0.677   2.826  1.00  2.23           H  
ATOM   5828  N   ARG A 378     -38.017  -2.778   1.745  1.00  2.44           N  
ATOM   5829  CA  ARG A 378     -38.265  -3.957   2.583  1.00  2.44           C  
ATOM   5830  C   ARG A 378     -36.949  -4.545   3.070  1.00  2.44           C  
ATOM   5831  O   ARG A 378     -35.938  -4.469   2.367  1.00  2.44           O  
ATOM   5832  CB  ARG A 378     -39.006  -5.071   1.841  1.00  2.44           C  
ATOM   5833  CG  ARG A 378     -40.428  -4.779   1.362  1.00  2.44           C  
ATOM   5834  CD  ARG A 378     -41.387  -4.669   2.496  1.00  2.44           C  
ATOM   5835  NE  ARG A 378     -42.759  -4.516   2.029  1.00  2.44           N  
ATOM   5836  CZ  ARG A 378     -43.346  -3.352   1.678  1.00  2.44           C  
ATOM   5837  NH1 ARG A 378     -42.682  -2.216   1.723  1.00  2.44           N  
ATOM   5838  NH2 ARG A 378     -44.609  -3.356   1.276  1.00  2.44           N  
ATOM   5839  H   ARG A 378     -37.179  -2.769   1.189  1.00  2.44           H  
ATOM   5840  HA  ARG A 378     -38.854  -3.658   3.452  1.00  2.44           H  
ATOM   5841 1HB  ARG A 378     -38.423  -5.363   0.970  1.00  2.44           H  
ATOM   5842 2HB  ARG A 378     -39.058  -5.948   2.495  1.00  2.44           H  
ATOM   5843 1HG  ARG A 378     -40.455  -3.852   0.795  1.00  2.44           H  
ATOM   5844 2HG  ARG A 378     -40.761  -5.598   0.724  1.00  2.44           H  
ATOM   5845 1HD  ARG A 378     -41.332  -5.573   3.111  1.00  2.44           H  
ATOM   5846 2HD  ARG A 378     -41.135  -3.806   3.108  1.00  2.44           H  
ATOM   5847  HE  ARG A 378     -43.322  -5.354   1.974  1.00  2.44           H  
ATOM   5848 1HH1 ARG A 378     -41.693  -2.183   2.024  1.00  2.44           H  
ATOM   5849 2HH1 ARG A 378     -43.134  -1.358   1.452  1.00  2.44           H  
ATOM   5850 1HH2 ARG A 378     -45.125  -4.225   1.237  1.00  2.44           H  
ATOM   5851 2HH2 ARG A 378     -45.056  -2.492   1.006  1.00  2.44           H  
ATOM   5852  N   GLY A 379     -36.964  -5.169   4.239  1.00  2.68           N  
ATOM   5853  CA  GLY A 379     -35.797  -5.905   4.696  1.00  2.68           C  
ATOM   5854  C   GLY A 379     -35.871  -7.330   4.176  1.00  2.68           C  
ATOM   5855  O   GLY A 379     -36.752  -7.659   3.384  1.00  2.68           O  
ATOM   5856  H   GLY A 379     -37.802  -5.146   4.823  1.00  2.68           H  
ATOM   5857 1HA  GLY A 379     -34.881  -5.419   4.362  1.00  2.68           H  
ATOM   5858 2HA  GLY A 379     -35.796  -5.929   5.780  1.00  2.68           H  
ATOM   5859  N   ALA A 380     -34.959  -8.198   4.631  1.00  2.89           N  
ATOM   5860  CA  ALA A 380     -34.997  -9.605   4.214  1.00  2.89           C  
ATOM   5861  C   ALA A 380     -36.321 -10.222   4.658  1.00  2.89           C  
ATOM   5862  O   ALA A 380     -36.897 -11.083   3.994  1.00  2.89           O  
ATOM   5863  CB  ALA A 380     -33.831 -10.373   4.808  1.00  2.89           C  
ATOM   5864  H   ALA A 380     -34.240  -7.880   5.264  1.00  2.89           H  
ATOM   5865  HA  ALA A 380     -34.945  -9.647   3.125  1.00  2.89           H  
ATOM   5866 1HB  ALA A 380     -33.879 -11.411   4.480  1.00  2.89           H  
ATOM   5867 2HB  ALA A 380     -32.893  -9.930   4.476  1.00  2.89           H  
ATOM   5868 3HB  ALA A 380     -33.886 -10.336   5.895  1.00  2.89           H  
ATOM   5869  N   ASN A 381     -36.766  -9.764   5.821  1.00  2.99           N  
ATOM   5870  CA  ASN A 381     -38.012 -10.134   6.464  1.00  2.99           C  
ATOM   5871  C   ASN A 381     -39.119  -9.262   5.886  1.00  2.99           C  
ATOM   5872  O   ASN A 381     -39.106  -8.043   6.068  1.00  2.99           O  
ATOM   5873  CB  ASN A 381     -37.894  -9.969   7.963  1.00  2.99           C  
ATOM   5874  CG  ASN A 381     -39.107 -10.414   8.740  1.00  2.99           C  
ATOM   5875  OD1 ASN A 381     -40.262 -10.249   8.326  1.00  2.99           O  
ATOM   5876  ND2 ASN A 381     -38.856 -10.981   9.898  1.00  2.99           N  
ATOM   5877  H   ASN A 381     -36.194  -9.073   6.278  1.00  2.99           H  
ATOM   5878  HA  ASN A 381     -38.247 -11.173   6.226  1.00  2.99           H  
ATOM   5879 1HB  ASN A 381     -37.023 -10.517   8.322  1.00  2.99           H  
ATOM   5880 2HB  ASN A 381     -37.723  -8.922   8.167  1.00  2.99           H  
ATOM   5881 1HD2 ASN A 381     -39.609 -11.299  10.475  1.00  2.99           H  
ATOM   5882 2HD2 ASN A 381     -37.910 -11.095  10.206  1.00  2.99           H  
ATOM   5883  N   GLN A 382     -40.070  -9.874   5.188  1.00  2.97           N  
ATOM   5884  CA  GLN A 382     -41.139  -9.149   4.494  1.00  2.97           C  
ATOM   5885  C   GLN A 382     -42.035  -8.300   5.408  1.00  2.97           C  
ATOM   5886  O   GLN A 382     -42.825  -7.492   4.917  1.00  2.97           O  
ATOM   5887  CB  GLN A 382     -42.039 -10.124   3.715  1.00  2.97           C  
ATOM   5888  CG  GLN A 382     -42.953 -11.035   4.576  1.00  2.97           C  
ATOM   5889  CD  GLN A 382     -42.303 -12.335   5.029  1.00  2.97           C  
ATOM   5890  OE1 GLN A 382     -41.096 -12.407   5.270  1.00  2.97           O  
ATOM   5891  NE2 GLN A 382     -43.114 -13.387   5.135  1.00  2.97           N  
ATOM   5892  H   GLN A 382     -40.022 -10.878   5.096  1.00  2.97           H  
ATOM   5893  HA  GLN A 382     -40.667  -8.472   3.780  1.00  2.97           H  
ATOM   5894 1HB  GLN A 382     -42.683  -9.556   3.045  1.00  2.97           H  
ATOM   5895 2HB  GLN A 382     -41.416 -10.769   3.096  1.00  2.97           H  
ATOM   5896 1HG  GLN A 382     -43.268 -10.492   5.458  1.00  2.97           H  
ATOM   5897 2HG  GLN A 382     -43.831 -11.293   3.986  1.00  2.97           H  
ATOM   5898 1HE2 GLN A 382     -42.747 -14.274   5.422  1.00  2.97           H  
ATOM   5899 2HE2 GLN A 382     -44.086 -13.293   4.921  1.00  2.97           H  
ATOM   5900  N   TRP A 383     -41.941  -8.497   6.725  1.00  2.85           N  
ATOM   5901  CA  TRP A 383     -42.749  -7.738   7.663  1.00  2.85           C  
ATOM   5902  C   TRP A 383     -42.011  -6.516   8.212  1.00  2.85           C  
ATOM   5903  O   TRP A 383     -42.569  -5.767   9.019  1.00  2.85           O  
ATOM   5904  CB  TRP A 383     -43.171  -8.623   8.829  1.00  2.85           C  
ATOM   5905  CG  TRP A 383     -43.994  -9.793   8.407  1.00  2.85           C  
ATOM   5906  CD1 TRP A 383     -43.608 -11.100   8.398  1.00  2.85           C  
ATOM   5907  CD2 TRP A 383     -45.346  -9.772   7.906  1.00  2.85           C  
ATOM   5908  NE1 TRP A 383     -44.632 -11.891   7.942  1.00  2.85           N  
ATOM   5909  CE2 TRP A 383     -45.702 -11.095   7.633  1.00  2.85           C  
ATOM   5910  CE3 TRP A 383     -46.272  -8.750   7.670  1.00  2.85           C  
ATOM   5911  CZ2 TRP A 383     -46.948 -11.430   7.136  1.00  2.85           C  
ATOM   5912  CZ3 TRP A 383     -47.524  -9.087   7.171  1.00  2.85           C  
ATOM   5913  CH2 TRP A 383     -47.852 -10.393   6.912  1.00  2.85           C  
ATOM   5914  H   TRP A 383     -41.276  -9.176   7.092  1.00  2.85           H  
ATOM   5915  HA  TRP A 383     -43.644  -7.394   7.146  1.00  2.85           H  
ATOM   5916 1HB  TRP A 383     -42.286  -8.986   9.348  1.00  2.85           H  
ATOM   5917 2HB  TRP A 383     -43.748  -8.034   9.540  1.00  2.85           H  
ATOM   5918  HD1 TRP A 383     -42.631 -11.464   8.714  1.00  2.85           H  
ATOM   5919  HE1 TRP A 383     -44.599 -12.895   7.850  1.00  2.85           H  
ATOM   5920  HE3 TRP A 383     -46.016  -7.711   7.875  1.00  2.85           H  
ATOM   5921  HZ2 TRP A 383     -47.229 -12.462   6.923  1.00  2.85           H  
ATOM   5922  HZ3 TRP A 383     -48.240  -8.285   6.991  1.00  2.85           H  
ATOM   5923  HH2 TRP A 383     -48.844 -10.622   6.521  1.00  2.85           H  
ATOM   5924  N   ILE A 384     -40.760  -6.317   7.792  1.00  2.67           N  
ATOM   5925  CA  ILE A 384     -39.975  -5.192   8.280  1.00  2.67           C  
ATOM   5926  C   ILE A 384     -39.638  -4.204   7.170  1.00  2.67           C  
ATOM   5927  O   ILE A 384     -39.112  -4.575   6.115  1.00  2.67           O  
ATOM   5928  CB  ILE A 384     -38.679  -5.657   8.959  1.00  2.67           C  
ATOM   5929  CG1 ILE A 384     -39.010  -6.561  10.159  1.00  2.67           C  
ATOM   5930  CG2 ILE A 384     -37.875  -4.462   9.411  1.00  2.67           C  
ATOM   5931  CD1 ILE A 384     -37.795  -7.204  10.791  1.00  2.67           C  
ATOM   5932  H   ILE A 384     -40.334  -6.959   7.123  1.00  2.67           H  
ATOM   5933  HA  ILE A 384     -40.563  -4.660   9.026  1.00  2.67           H  
ATOM   5934  HB  ILE A 384     -38.093  -6.248   8.251  1.00  2.67           H  
ATOM   5935 1HG1 ILE A 384     -39.530  -5.974  10.914  1.00  2.67           H  
ATOM   5936 2HG1 ILE A 384     -39.673  -7.360   9.824  1.00  2.67           H  
ATOM   5937 1HG2 ILE A 384     -36.963  -4.805   9.886  1.00  2.67           H  
ATOM   5938 2HG2 ILE A 384     -37.629  -3.840   8.551  1.00  2.67           H  
ATOM   5939 3HG2 ILE A 384     -38.454  -3.876  10.121  1.00  2.67           H  
ATOM   5940 1HD1 ILE A 384     -38.109  -7.832  11.624  1.00  2.67           H  
ATOM   5941 2HD1 ILE A 384     -37.272  -7.809  10.066  1.00  2.67           H  
ATOM   5942 3HD1 ILE A 384     -37.126  -6.426  11.155  1.00  2.67           H  
ATOM   5943  N   LYS A 385     -39.974  -2.942   7.411  1.00  2.51           N  
ATOM   5944  CA  LYS A 385     -39.736  -1.856   6.465  1.00  2.51           C  
ATOM   5945  C   LYS A 385     -38.628  -0.954   6.986  1.00  2.51           C  
ATOM   5946  O   LYS A 385     -38.437  -0.857   8.201  1.00  2.51           O  
ATOM   5947  CB  LYS A 385     -41.021  -1.057   6.281  1.00  2.51           C  
ATOM   5948  CG  LYS A 385     -42.166  -1.844   5.663  1.00  2.51           C  
ATOM   5949  CD  LYS A 385     -43.488  -1.095   5.789  1.00  2.51           C  
ATOM   5950  CE  LYS A 385     -43.498   0.139   4.924  1.00  2.51           C  
ATOM   5951  NZ  LYS A 385     -44.812   0.825   4.928  1.00  2.51           N  
ATOM   5952  H   LYS A 385     -40.411  -2.725   8.297  1.00  2.51           H  
ATOM   5953  HA  LYS A 385     -39.421  -2.268   5.505  1.00  2.51           H  
ATOM   5954 1HB  LYS A 385     -41.350  -0.662   7.239  1.00  2.51           H  
ATOM   5955 2HB  LYS A 385     -40.817  -0.204   5.623  1.00  2.51           H  
ATOM   5956 1HG  LYS A 385     -41.946  -1.997   4.605  1.00  2.51           H  
ATOM   5957 2HG  LYS A 385     -42.253  -2.818   6.142  1.00  2.51           H  
ATOM   5958 1HD  LYS A 385     -44.306  -1.749   5.484  1.00  2.51           H  
ATOM   5959 2HD  LYS A 385     -43.645  -0.802   6.826  1.00  2.51           H  
ATOM   5960 1HE  LYS A 385     -42.744   0.830   5.291  1.00  2.51           H  
ATOM   5961 2HE  LYS A 385     -43.251  -0.141   3.899  1.00  2.51           H  
ATOM   5962 1HZ  LYS A 385     -44.740   1.655   4.315  1.00  2.51           H  
ATOM   5963 2HZ  LYS A 385     -45.525   0.212   4.576  1.00  2.51           H  
ATOM   5964 3HZ  LYS A 385     -45.047   1.116   5.860  1.00  2.51           H  
ATOM   5965  N   PHE A 386     -37.910  -0.290   6.081  1.00  2.44           N  
ATOM   5966  CA  PHE A 386     -36.867   0.649   6.485  1.00  2.44           C  
ATOM   5967  C   PHE A 386     -36.924   1.893   5.634  1.00  2.44           C  
ATOM   5968  O   PHE A 386     -36.875   1.807   4.421  1.00  2.44           O  
ATOM   5969  CB  PHE A 386     -35.467   0.051   6.347  1.00  2.44           C  
ATOM   5970  CG  PHE A 386     -35.201  -1.168   7.178  1.00  2.44           C  
ATOM   5971  CD1 PHE A 386     -35.105  -2.421   6.605  1.00  2.44           C  
ATOM   5972  CD2 PHE A 386     -35.079  -1.063   8.550  1.00  2.44           C  
ATOM   5973  CE1 PHE A 386     -34.862  -3.520   7.394  1.00  2.44           C  
ATOM   5974  CE2 PHE A 386     -34.855  -2.160   9.325  1.00  2.44           C  
ATOM   5975  CZ  PHE A 386     -34.742  -3.390   8.742  1.00  2.44           C  
ATOM   5976  H   PHE A 386     -38.153  -0.370   5.092  1.00  2.44           H  
ATOM   5977  HA  PHE A 386     -37.031   0.935   7.525  1.00  2.44           H  
ATOM   5978 1HB  PHE A 386     -35.293  -0.212   5.304  1.00  2.44           H  
ATOM   5979 2HB  PHE A 386     -34.732   0.811   6.602  1.00  2.44           H  
ATOM   5980  HD1 PHE A 386     -35.205  -2.531   5.524  1.00  2.44           H  
ATOM   5981  HD2 PHE A 386     -35.173  -0.090   9.010  1.00  2.44           H  
ATOM   5982  HE1 PHE A 386     -34.764  -4.487   6.956  1.00  2.44           H  
ATOM   5983  HE2 PHE A 386     -34.764  -2.055  10.404  1.00  2.44           H  
ATOM   5984  HZ  PHE A 386     -34.559  -4.264   9.354  1.00  2.44           H  
ATOM   5985  N   LYS A 387     -36.937   3.066   6.228  1.00  2.47           N  
ATOM   5986  CA  LYS A 387     -36.991   4.214   5.342  1.00  2.47           C  
ATOM   5987  C   LYS A 387     -35.616   4.581   4.800  1.00  2.47           C  
ATOM   5988  O   LYS A 387     -34.667   4.800   5.553  1.00  2.47           O  
ATOM   5989  CB  LYS A 387     -37.627   5.419   6.024  1.00  2.47           C  
ATOM   5990  CG  LYS A 387     -37.842   6.607   5.083  1.00  2.47           C  
ATOM   5991  CD  LYS A 387     -38.538   7.764   5.793  1.00  2.47           C  
ATOM   5992  CE  LYS A 387     -38.780   8.938   4.850  1.00  2.47           C  
ATOM   5993  NZ  LYS A 387     -39.468  10.069   5.544  1.00  2.47           N  
ATOM   5994  H   LYS A 387     -36.947   3.158   7.234  1.00  2.47           H  
ATOM   5995  HA  LYS A 387     -37.614   3.959   4.487  1.00  2.47           H  
ATOM   5996 1HB  LYS A 387     -38.596   5.138   6.435  1.00  2.47           H  
ATOM   5997 2HB  LYS A 387     -36.997   5.751   6.847  1.00  2.47           H  
ATOM   5998 1HG  LYS A 387     -36.884   6.941   4.694  1.00  2.47           H  
ATOM   5999 2HG  LYS A 387     -38.451   6.284   4.236  1.00  2.47           H  
ATOM   6000 1HD  LYS A 387     -39.495   7.425   6.192  1.00  2.47           H  
ATOM   6001 2HD  LYS A 387     -37.917   8.102   6.622  1.00  2.47           H  
ATOM   6002 1HE  LYS A 387     -37.828   9.290   4.459  1.00  2.47           H  
ATOM   6003 2HE  LYS A 387     -39.399   8.604   4.016  1.00  2.47           H  
ATOM   6004 1HZ  LYS A 387     -39.615  10.827   4.892  1.00  2.47           H  
ATOM   6005 2HZ  LYS A 387     -40.361   9.754   5.899  1.00  2.47           H  
ATOM   6006 3HZ  LYS A 387     -38.896  10.392   6.312  1.00  2.47           H  
ATOM   6007  N   SER A 388     -35.546   4.655   3.482  1.00  2.60           N  
ATOM   6008  CA  SER A 388     -34.383   5.068   2.723  1.00  2.60           C  
ATOM   6009  C   SER A 388     -34.520   6.566   2.554  1.00  2.60           C  
ATOM   6010  O   SER A 388     -35.433   7.007   1.863  1.00  2.60           O  
ATOM   6011  CB  SER A 388     -34.403   4.388   1.366  1.00  2.60           C  
ATOM   6012  OG  SER A 388     -33.375   4.843   0.549  1.00  2.60           O  
ATOM   6013  H   SER A 388     -36.382   4.418   2.959  1.00  2.60           H  
ATOM   6014  HA  SER A 388     -33.476   4.830   3.271  1.00  2.60           H  
ATOM   6015 1HB  SER A 388     -34.329   3.306   1.489  1.00  2.60           H  
ATOM   6016 2HB  SER A 388     -35.356   4.587   0.887  1.00  2.60           H  
ATOM   6017  HG  SER A 388     -32.593   4.327   0.806  1.00  2.60           H  
ATOM   6018  N   VAL A 389     -33.648   7.362   3.174  1.00  2.83           N  
ATOM   6019  CA  VAL A 389     -33.848   8.812   3.145  1.00  2.83           C  
ATOM   6020  C   VAL A 389     -32.906   9.552   2.203  1.00  2.83           C  
ATOM   6021  O   VAL A 389     -33.134  10.729   1.921  1.00  2.83           O  
ATOM   6022  CB  VAL A 389     -33.625   9.370   4.556  1.00  2.83           C  
ATOM   6023  CG1 VAL A 389     -34.589   8.704   5.523  1.00  2.83           C  
ATOM   6024  CG2 VAL A 389     -32.185   9.153   4.962  1.00  2.83           C  
ATOM   6025  H   VAL A 389     -32.896   6.963   3.718  1.00  2.83           H  
ATOM   6026  HA  VAL A 389     -34.874   9.011   2.840  1.00  2.83           H  
ATOM   6027  HB  VAL A 389     -33.845  10.436   4.564  1.00  2.83           H  
ATOM   6028 1HG1 VAL A 389     -34.443   9.111   6.523  1.00  2.83           H  
ATOM   6029 2HG1 VAL A 389     -35.598   8.896   5.200  1.00  2.83           H  
ATOM   6030 3HG1 VAL A 389     -34.406   7.625   5.542  1.00  2.83           H  
ATOM   6031 1HG2 VAL A 389     -32.021   9.543   5.965  1.00  2.83           H  
ATOM   6032 2HG2 VAL A 389     -31.979   8.110   4.941  1.00  2.83           H  
ATOM   6033 3HG2 VAL A 389     -31.513   9.664   4.271  1.00  2.83           H  
ATOM   6034  N   SER A 390     -31.851   8.852   1.775  1.00  3.12           N  
ATOM   6035  CA  SER A 390     -30.770   9.308   0.890  1.00  3.12           C  
ATOM   6036  C   SER A 390     -29.439   9.164   1.628  1.00  3.12           C  
ATOM   6037  O   SER A 390     -28.503   8.552   1.117  1.00  3.12           O  
ATOM   6038  OXT SER A 390     -29.208   9.935   2.560  1.00  3.12           O  
ATOM   6039  CB  SER A 390     -30.928  10.744   0.410  1.00  3.12           C  
ATOM   6040  OG  SER A 390     -29.877  11.081  -0.448  1.00  3.12           O  
ATOM   6041  H   SER A 390     -31.808   7.895   2.085  1.00  3.12           H  
ATOM   6042  HA  SER A 390     -30.745   8.661   0.010  1.00  3.12           H  
ATOM   6043 1HB  SER A 390     -31.869  10.857  -0.132  1.00  3.12           H  
ATOM   6044 2HB  SER A 390     -30.928  11.428   1.256  1.00  3.12           H  
ATOM   6045  HG  SER A 390     -30.013  10.511  -1.238  1.00  3.12           H  
ENDMDL

REMARK ID 695818 DOMAINID 686566 MODEL 3 pdha1
MODEL     3
ATOM      1  N   MET A   1      -2.645   0.224  -0.042  1.00  5.59           N  
ATOM      2  CA  MET A   1      -1.529  -0.217   0.789  1.00  5.59           C  
ATOM      3  C   MET A   1      -0.576   0.956   1.079  1.00  5.59           C  
ATOM      4  O   MET A   1       0.096   1.002   2.121  1.00  5.59           O  
ATOM      5  CB  MET A   1      -0.800  -1.343   0.081  1.00  5.59           C  
ATOM      6  CG  MET A   1      -1.691  -2.573  -0.236  1.00  5.59           C  
ATOM      7  SD  MET A   1      -2.427  -3.355   1.152  1.00  5.59           S  
ATOM      8  CE  MET A   1      -2.776  -4.954   0.441  1.00  5.59           C  
ATOM      9 1H   MET A   1      -2.396   0.130  -1.018  1.00  5.59           H  
ATOM     10 2H   MET A   1      -3.445  -0.367   0.152  1.00  5.59           H  
ATOM     11 3H   MET A   1      -2.885   1.182   0.165  1.00  5.59           H  
ATOM     12  HA  MET A   1      -1.917  -0.583   1.740  1.00  5.59           H  
ATOM     13 1HB  MET A   1      -0.379  -0.975  -0.859  1.00  5.59           H  
ATOM     14 2HB  MET A   1       0.036  -1.682   0.697  1.00  5.59           H  
ATOM     15 1HG  MET A   1      -2.486  -2.262  -0.913  1.00  5.59           H  
ATOM     16 2HG  MET A   1      -1.127  -3.313  -0.724  1.00  5.59           H  
ATOM     17 1HE  MET A   1      -3.241  -5.595   1.190  1.00  5.59           H  
ATOM     18 2HE  MET A   1      -3.450  -4.836  -0.409  1.00  5.59           H  
ATOM     19 3HE  MET A   1      -1.843  -5.408   0.101  1.00  5.59           H  
ATOM     20  N   ARG A   2      -0.597   1.967   0.201  1.00  5.17           N  
ATOM     21  CA  ARG A   2       0.220   3.171   0.387  1.00  5.17           C  
ATOM     22  C   ARG A   2      -0.042   3.820   1.743  1.00  5.17           C  
ATOM     23  O   ARG A   2       0.866   4.382   2.352  1.00  5.17           O  
ATOM     24  CB  ARG A   2      -0.050   4.184  -0.714  1.00  5.17           C  
ATOM     25  CG  ARG A   2       0.832   5.425  -0.667  1.00  5.17           C  
ATOM     26  CD  ARG A   2       0.576   6.334  -1.823  1.00  5.17           C  
ATOM     27  NE  ARG A   2       1.395   7.539  -1.763  1.00  5.17           N  
ATOM     28  CZ  ARG A   2       1.337   8.554  -2.651  1.00  5.17           C  
ATOM     29  NH1 ARG A   2       0.494   8.501  -3.659  1.00  5.17           N  
ATOM     30  NH2 ARG A   2       2.129   9.602  -2.507  1.00  5.17           N  
ATOM     31  H   ARG A   2      -1.135   1.915  -0.648  1.00  5.17           H  
ATOM     32  HA  ARG A   2       1.273   2.884   0.339  1.00  5.17           H  
ATOM     33 1HB  ARG A   2       0.109   3.710  -1.683  1.00  5.17           H  
ATOM     34 2HB  ARG A   2      -1.088   4.510  -0.669  1.00  5.17           H  
ATOM     35 1HG  ARG A   2       0.642   5.972   0.257  1.00  5.17           H  
ATOM     36 2HG  ARG A   2       1.883   5.115  -0.698  1.00  5.17           H  
ATOM     37 1HD  ARG A   2       0.809   5.810  -2.750  1.00  5.17           H  
ATOM     38 2HD  ARG A   2      -0.471   6.633  -1.827  1.00  5.17           H  
ATOM     39  HE  ARG A   2       2.059   7.616  -1.003  1.00  5.17           H  
ATOM     40 1HH1 ARG A   2      -0.112   7.701  -3.771  1.00  5.17           H  
ATOM     41 2HH1 ARG A   2       0.452   9.262  -4.322  1.00  5.17           H  
ATOM     42 1HH2 ARG A   2       2.776   9.644  -1.732  1.00  5.17           H  
ATOM     43 2HH2 ARG A   2       2.087  10.361  -3.171  1.00  5.17           H  
ATOM     44  N   LYS A   3      -1.288   3.718   2.220  1.00  4.73           N  
ATOM     45  CA  LYS A   3      -1.703   4.280   3.498  1.00  4.73           C  
ATOM     46  C   LYS A   3      -0.903   3.681   4.660  1.00  4.73           C  
ATOM     47  O   LYS A   3      -0.742   4.320   5.699  1.00  4.73           O  
ATOM     48  CB  LYS A   3      -3.202   4.065   3.705  1.00  4.73           C  
ATOM     49  CG  LYS A   3      -4.076   4.914   2.779  1.00  4.73           C  
ATOM     50  CD  LYS A   3      -5.563   4.660   3.003  1.00  4.73           C  
ATOM     51  CE  LYS A   3      -6.414   5.515   2.067  1.00  4.73           C  
ATOM     52  NZ  LYS A   3      -7.869   5.257   2.242  1.00  4.73           N  
ATOM     53  H   LYS A   3      -1.975   3.242   1.663  1.00  4.73           H  
ATOM     54  HA  LYS A   3      -1.517   5.351   3.473  1.00  4.73           H  
ATOM     55 1HB  LYS A   3      -3.446   3.017   3.540  1.00  4.73           H  
ATOM     56 2HB  LYS A   3      -3.465   4.306   4.734  1.00  4.73           H  
ATOM     57 1HG  LYS A   3      -3.867   5.969   2.957  1.00  4.73           H  
ATOM     58 2HG  LYS A   3      -3.830   4.685   1.743  1.00  4.73           H  
ATOM     59 1HD  LYS A   3      -5.786   3.607   2.826  1.00  4.73           H  
ATOM     60 2HD  LYS A   3      -5.824   4.900   4.034  1.00  4.73           H  
ATOM     61 1HE  LYS A   3      -6.215   6.566   2.268  1.00  4.73           H  
ATOM     62 2HE  LYS A   3      -6.138   5.294   1.035  1.00  4.73           H  
ATOM     63 1HZ  LYS A   3      -8.394   5.841   1.606  1.00  4.73           H  
ATOM     64 2HZ  LYS A   3      -8.067   4.285   2.046  1.00  4.73           H  
ATOM     65 3HZ  LYS A   3      -8.138   5.470   3.192  1.00  4.73           H  
ATOM     66  N   MET A   4      -0.436   2.435   4.517  1.00  4.33           N  
ATOM     67  CA  MET A   4       0.390   1.813   5.545  1.00  4.33           C  
ATOM     68  C   MET A   4       1.656   2.610   5.679  1.00  4.33           C  
ATOM     69  O   MET A   4       2.058   3.020   6.774  1.00  4.33           O  
ATOM     70  CB  MET A   4       0.775   0.393   5.141  1.00  4.33           C  
ATOM     71  CG  MET A   4       1.671  -0.371   6.123  1.00  4.33           C  
ATOM     72  SD  MET A   4       3.434   0.063   5.931  1.00  4.33           S  
ATOM     73  CE  MET A   4       3.743  -0.542   4.284  1.00  4.33           C  
ATOM     74  H   MET A   4      -0.573   1.932   3.648  1.00  4.33           H  
ATOM     75  HA  MET A   4      -0.140   1.820   6.497  1.00  4.33           H  
ATOM     76 1HB  MET A   4      -0.129  -0.200   4.999  1.00  4.33           H  
ATOM     77 2HB  MET A   4       1.299   0.410   4.190  1.00  4.33           H  
ATOM     78 1HG  MET A   4       1.362  -0.156   7.139  1.00  4.33           H  
ATOM     79 2HG  MET A   4       1.569  -1.436   5.958  1.00  4.33           H  
ATOM     80 1HE  MET A   4       4.785  -0.356   4.012  1.00  4.33           H  
ATOM     81 2HE  MET A   4       3.529  -1.602   4.253  1.00  4.33           H  
ATOM     82 3HE  MET A   4       3.089  -0.027   3.576  1.00  4.33           H  
ATOM     83  N   LEU A   5       2.285   2.843   4.527  1.00  4.02           N  
ATOM     84  CA  LEU A   5       3.559   3.538   4.552  1.00  4.02           C  
ATOM     85  C   LEU A   5       3.345   4.983   4.965  1.00  4.02           C  
ATOM     86  O   LEU A   5       4.158   5.559   5.703  1.00  4.02           O  
ATOM     87  CB  LEU A   5       4.296   3.439   3.216  1.00  4.02           C  
ATOM     88  CG  LEU A   5       5.688   4.081   3.249  1.00  4.02           C  
ATOM     89  CD1 LEU A   5       6.493   3.409   4.360  1.00  4.02           C  
ATOM     90  CD2 LEU A   5       6.399   3.904   1.900  1.00  4.02           C  
ATOM     91  H   LEU A   5       1.854   2.497   3.660  1.00  4.02           H  
ATOM     92  HA  LEU A   5       4.190   3.068   5.299  1.00  4.02           H  
ATOM     93 1HB  LEU A   5       4.406   2.389   2.951  1.00  4.02           H  
ATOM     94 2HB  LEU A   5       3.700   3.933   2.441  1.00  4.02           H  
ATOM     95  HG  LEU A   5       5.589   5.143   3.479  1.00  4.02           H  
ATOM     96 1HD1 LEU A   5       7.468   3.873   4.411  1.00  4.02           H  
ATOM     97 2HD1 LEU A   5       5.981   3.543   5.310  1.00  4.02           H  
ATOM     98 3HD1 LEU A   5       6.597   2.341   4.152  1.00  4.02           H  
ATOM     99 1HD2 LEU A   5       7.383   4.364   1.946  1.00  4.02           H  
ATOM    100 2HD2 LEU A   5       6.506   2.843   1.681  1.00  4.02           H  
ATOM    101 3HD2 LEU A   5       5.809   4.378   1.111  1.00  4.02           H  
ATOM    102  N   ALA A   6       2.270   5.592   4.468  1.00  3.82           N  
ATOM    103  CA  ALA A   6       1.983   6.963   4.828  1.00  3.82           C  
ATOM    104  C   ALA A   6       1.795   7.077   6.333  1.00  3.82           C  
ATOM    105  O   ALA A   6       2.293   8.017   6.941  1.00  3.82           O  
ATOM    106  CB  ALA A   6       0.750   7.462   4.113  1.00  3.82           C  
ATOM    107  H   ALA A   6       1.646   5.090   3.838  1.00  3.82           H  
ATOM    108  HA  ALA A   6       2.837   7.576   4.539  1.00  3.82           H  
ATOM    109 1HB  ALA A   6       0.567   8.498   4.385  1.00  3.82           H  
ATOM    110 2HB  ALA A   6       0.897   7.384   3.036  1.00  3.82           H  
ATOM    111 3HB  ALA A   6      -0.094   6.857   4.411  1.00  3.82           H  
ATOM    112  N   ALA A   7       1.115   6.101   6.955  1.00  3.73           N  
ATOM    113  CA  ALA A   7       0.919   6.143   8.398  1.00  3.73           C  
ATOM    114  C   ALA A   7       2.257   6.120   9.108  1.00  3.73           C  
ATOM    115  O   ALA A   7       2.477   6.879  10.050  1.00  3.73           O  
ATOM    116  CB  ALA A   7       0.076   4.971   8.857  1.00  3.73           C  
ATOM    117  H   ALA A   7       0.693   5.339   6.427  1.00  3.73           H  
ATOM    118  HA  ALA A   7       0.409   7.068   8.650  1.00  3.73           H  
ATOM    119 1HB  ALA A   7      -0.071   5.024   9.933  1.00  3.73           H  
ATOM    120 2HB  ALA A   7      -0.891   5.001   8.352  1.00  3.73           H  
ATOM    121 3HB  ALA A   7       0.583   4.042   8.605  1.00  3.73           H  
ATOM    122  N   VAL A   8       3.200   5.321   8.610  1.00  3.76           N  
ATOM    123  CA  VAL A   8       4.511   5.280   9.239  1.00  3.76           C  
ATOM    124  C   VAL A   8       5.177   6.644   9.149  1.00  3.76           C  
ATOM    125  O   VAL A   8       5.679   7.173  10.144  1.00  3.76           O  
ATOM    126  CB  VAL A   8       5.411   4.235   8.549  1.00  3.76           C  
ATOM    127  CG1 VAL A   8       6.825   4.344   9.053  1.00  3.76           C  
ATOM    128  CG2 VAL A   8       4.879   2.842   8.802  1.00  3.76           C  
ATOM    129  H   VAL A   8       2.979   4.706   7.822  1.00  3.76           H  
ATOM    130  HA  VAL A   8       4.388   5.012  10.289  1.00  3.76           H  
ATOM    131  HB  VAL A   8       5.424   4.432   7.487  1.00  3.76           H  
ATOM    132 1HG1 VAL A   8       7.426   3.612   8.528  1.00  3.76           H  
ATOM    133 2HG1 VAL A   8       7.207   5.341   8.851  1.00  3.76           H  
ATOM    134 3HG1 VAL A   8       6.862   4.151  10.117  1.00  3.76           H  
ATOM    135 1HG2 VAL A   8       5.515   2.126   8.294  1.00  3.76           H  
ATOM    136 2HG2 VAL A   8       4.878   2.642   9.873  1.00  3.76           H  
ATOM    137 3HG2 VAL A   8       3.869   2.768   8.415  1.00  3.76           H  
ATOM    138  N   SER A   9       5.138   7.242   7.960  1.00  3.88           N  
ATOM    139  CA  SER A   9       5.763   8.539   7.756  1.00  3.88           C  
ATOM    140  C   SER A   9       5.116   9.616   8.630  1.00  3.88           C  
ATOM    141  O   SER A   9       5.815  10.471   9.197  1.00  3.88           O  
ATOM    142  CB  SER A   9       5.656   8.924   6.295  1.00  3.88           C  
ATOM    143  OG  SER A   9       6.392   8.041   5.493  1.00  3.88           O  
ATOM    144  H   SER A   9       4.688   6.762   7.177  1.00  3.88           H  
ATOM    145  HA  SER A   9       6.814   8.460   8.027  1.00  3.88           H  
ATOM    146 1HB  SER A   9       4.610   8.910   5.990  1.00  3.88           H  
ATOM    147 2HB  SER A   9       6.025   9.939   6.159  1.00  3.88           H  
ATOM    148  HG  SER A   9       5.907   7.198   5.528  1.00  3.88           H  
ATOM    149  N   ARG A  10       3.782   9.568   8.735  1.00  4.07           N  
ATOM    150  CA  ARG A  10       3.003  10.515   9.519  1.00  4.07           C  
ATOM    151  C   ARG A  10       3.267  10.384  11.007  1.00  4.07           C  
ATOM    152  O   ARG A  10       3.364  11.392  11.706  1.00  4.07           O  
ATOM    153  CB  ARG A  10       1.525  10.324   9.231  1.00  4.07           C  
ATOM    154  CG  ARG A  10       1.097  10.791   7.835  1.00  4.07           C  
ATOM    155  CD  ARG A  10      -0.287  10.378   7.502  1.00  4.07           C  
ATOM    156  NE  ARG A  10      -0.671  10.821   6.166  1.00  4.07           N  
ATOM    157  CZ  ARG A  10      -1.694  10.315   5.449  1.00  4.07           C  
ATOM    158  NH1 ARG A  10      -2.426   9.338   5.939  1.00  4.07           N  
ATOM    159  NH2 ARG A  10      -1.958  10.798   4.248  1.00  4.07           N  
ATOM    160  H   ARG A  10       3.280   8.844   8.225  1.00  4.07           H  
ATOM    161  HA  ARG A  10       3.282  11.520   9.206  1.00  4.07           H  
ATOM    162 1HB  ARG A  10       1.280   9.268   9.319  1.00  4.07           H  
ATOM    163 2HB  ARG A  10       0.933  10.863   9.969  1.00  4.07           H  
ATOM    164 1HG  ARG A  10       1.135  11.880   7.805  1.00  4.07           H  
ATOM    165 2HG  ARG A  10       1.773  10.396   7.086  1.00  4.07           H  
ATOM    166 1HD  ARG A  10      -0.353   9.289   7.533  1.00  4.07           H  
ATOM    167 2HD  ARG A  10      -0.983  10.806   8.221  1.00  4.07           H  
ATOM    168  HE  ARG A  10      -0.133  11.571   5.750  1.00  4.07           H  
ATOM    169 1HH1 ARG A  10      -2.222   8.964   6.855  1.00  4.07           H  
ATOM    170 2HH1 ARG A  10      -3.191   8.960   5.398  1.00  4.07           H  
ATOM    171 1HH2 ARG A  10      -1.395  11.548   3.870  1.00  4.07           H  
ATOM    172 2HH2 ARG A  10      -2.722  10.421   3.708  1.00  4.07           H  
ATOM    173  N   VAL A  11       3.425   9.157  11.507  1.00  4.34           N  
ATOM    174  CA  VAL A  11       3.717   9.006  12.924  1.00  4.34           C  
ATOM    175  C   VAL A  11       5.095   9.523  13.229  1.00  4.34           C  
ATOM    176  O   VAL A  11       5.290  10.252  14.197  1.00  4.34           O  
ATOM    177  CB  VAL A  11       3.677   7.554  13.417  1.00  4.34           C  
ATOM    178  CG1 VAL A  11       4.173   7.531  14.858  1.00  4.34           C  
ATOM    179  CG2 VAL A  11       2.300   7.022  13.379  1.00  4.34           C  
ATOM    180  H   VAL A  11       3.316   8.335  10.913  1.00  4.34           H  
ATOM    181  HA  VAL A  11       2.988   9.585  13.489  1.00  4.34           H  
ATOM    182  HB  VAL A  11       4.334   6.937  12.793  1.00  4.34           H  
ATOM    183 1HG1 VAL A  11       4.151   6.519  15.239  1.00  4.34           H  
ATOM    184 2HG1 VAL A  11       5.190   7.920  14.899  1.00  4.34           H  
ATOM    185 3HG1 VAL A  11       3.520   8.157  15.470  1.00  4.34           H  
ATOM    186 1HG2 VAL A  11       2.294   5.997  13.746  1.00  4.34           H  
ATOM    187 2HG2 VAL A  11       1.683   7.641  14.017  1.00  4.34           H  
ATOM    188 3HG2 VAL A  11       1.923   7.044  12.371  1.00  4.34           H  
ATOM    189  N   LEU A  12       6.070   9.168  12.400  1.00  4.67           N  
ATOM    190  CA  LEU A  12       7.425   9.604  12.666  1.00  4.67           C  
ATOM    191  C   LEU A  12       7.531  11.128  12.620  1.00  4.67           C  
ATOM    192  O   LEU A  12       8.121  11.748  13.515  1.00  4.67           O  
ATOM    193  CB  LEU A  12       8.342   9.014  11.591  1.00  4.67           C  
ATOM    194  CG  LEU A  12       8.537   7.492  11.610  1.00  4.67           C  
ATOM    195  CD1 LEU A  12       9.245   7.094  10.331  1.00  4.67           C  
ATOM    196  CD2 LEU A  12       9.335   7.075  12.830  1.00  4.67           C  
ATOM    197  H   LEU A  12       5.874   8.569  11.594  1.00  4.67           H  
ATOM    198  HA  LEU A  12       7.721   9.255  13.652  1.00  4.67           H  
ATOM    199 1HB  LEU A  12       7.923   9.268  10.615  1.00  4.67           H  
ATOM    200 2HB  LEU A  12       9.321   9.481  11.674  1.00  4.67           H  
ATOM    201  HG  LEU A  12       7.571   7.002  11.634  1.00  4.67           H  
ATOM    202 1HD1 LEU A  12       9.366   6.033  10.307  1.00  4.67           H  
ATOM    203 2HD1 LEU A  12       8.640   7.402   9.480  1.00  4.67           H  
ATOM    204 3HD1 LEU A  12      10.222   7.577  10.279  1.00  4.67           H  
ATOM    205 1HD2 LEU A  12       9.462   5.995  12.823  1.00  4.67           H  
ATOM    206 2HD2 LEU A  12      10.314   7.556  12.808  1.00  4.67           H  
ATOM    207 3HD2 LEU A  12       8.802   7.374  13.728  1.00  4.67           H  
ATOM    208  N   SER A  13       6.891  11.750  11.621  1.00  5.09           N  
ATOM    209  CA  SER A  13       6.960  13.196  11.490  1.00  5.09           C  
ATOM    210  C   SER A  13       6.177  13.881  12.599  1.00  5.09           C  
ATOM    211  O   SER A  13       6.672  14.806  13.250  1.00  5.09           O  
ATOM    212  CB  SER A  13       6.383  13.608  10.152  1.00  5.09           C  
ATOM    213  OG  SER A  13       7.144  13.090   9.095  1.00  5.09           O  
ATOM    214  H   SER A  13       6.397  11.214  10.905  1.00  5.09           H  
ATOM    215  HA  SER A  13       8.003  13.504  11.553  1.00  5.09           H  
ATOM    216 1HB  SER A  13       5.355  13.245  10.073  1.00  5.09           H  
ATOM    217 2HB  SER A  13       6.354  14.693  10.091  1.00  5.09           H  
ATOM    218  HG  SER A  13       6.933  12.131   9.074  1.00  5.09           H  
ATOM    219  N   GLY A  14       4.968  13.388  12.840  1.00  5.58           N  
ATOM    220  CA  GLY A  14       4.074  13.936  13.832  1.00  5.58           C  
ATOM    221  C   GLY A  14       4.680  13.863  15.212  1.00  5.58           C  
ATOM    222  O   GLY A  14       4.786  14.876  15.908  1.00  5.58           O  
ATOM    223  H   GLY A  14       4.617  12.605  12.297  1.00  5.58           H  
ATOM    224 1HA  GLY A  14       3.836  14.969  13.583  1.00  5.58           H  
ATOM    225 2HA  GLY A  14       3.143  13.373  13.806  1.00  5.58           H  
ATOM    226  N   ALA A  15       5.092  12.658  15.614  1.00  6.16           N  
ATOM    227  CA  ALA A  15       5.671  12.437  16.927  1.00  6.16           C  
ATOM    228  C   ALA A  15       6.907  13.293  17.131  1.00  6.16           C  
ATOM    229  O   ALA A  15       7.149  13.786  18.234  1.00  6.16           O  
ATOM    230  CB  ALA A  15       6.032  10.971  17.090  1.00  6.16           C  
ATOM    231  H   ALA A  15       5.002  11.858  14.994  1.00  6.16           H  
ATOM    232  HA  ALA A  15       4.931  12.720  17.678  1.00  6.16           H  
ATOM    233 1HB  ALA A  15       6.445  10.807  18.082  1.00  6.16           H  
ATOM    234 2HB  ALA A  15       5.138  10.360  16.959  1.00  6.16           H  
ATOM    235 3HB  ALA A  15       6.772  10.700  16.334  1.00  6.16           H  
ATOM    236  N   SER A  16       7.696  13.479  16.072  1.00  6.82           N  
ATOM    237  CA  SER A  16       8.876  14.309  16.170  1.00  6.82           C  
ATOM    238  C   SER A  16       8.530  15.780  16.421  1.00  6.82           C  
ATOM    239  O   SER A  16       9.219  16.459  17.185  1.00  6.82           O  
ATOM    240  CB  SER A  16       9.688  14.196  14.908  1.00  6.82           C  
ATOM    241  OG  SER A  16      10.194  12.900  14.746  1.00  6.82           O  
ATOM    242  H   SER A  16       7.501  13.026  15.178  1.00  6.82           H  
ATOM    243  HA  SER A  16       9.476  13.951  17.006  1.00  6.82           H  
ATOM    244 1HB  SER A  16       9.081  14.467  14.047  1.00  6.82           H  
ATOM    245 2HB  SER A  16      10.487  14.896  14.973  1.00  6.82           H  
ATOM    246  HG  SER A  16       9.423  12.347  14.485  1.00  6.82           H  
ATOM    247  N   GLN A  17       7.475  16.286  15.765  1.00  7.47           N  
ATOM    248  CA  GLN A  17       7.109  17.694  15.924  1.00  7.47           C  
ATOM    249  C   GLN A  17       6.326  18.022  17.203  1.00  7.47           C  
ATOM    250  O   GLN A  17       6.624  19.026  17.859  1.00  7.47           O  
ATOM    251  CB  GLN A  17       6.294  18.179  14.718  1.00  7.47           C  
ATOM    252  CG  GLN A  17       7.073  18.251  13.407  1.00  7.47           C  
ATOM    253  CD  GLN A  17       6.215  18.741  12.236  1.00  7.47           C  
ATOM    254  OE1 GLN A  17       4.996  18.544  12.198  1.00  7.47           O  
ATOM    255  NE2 GLN A  17       6.859  19.397  11.273  1.00  7.47           N  
ATOM    256  H   GLN A  17       6.947  15.690  15.125  1.00  7.47           H  
ATOM    257  HA  GLN A  17       8.032  18.270  15.955  1.00  7.47           H  
ATOM    258 1HB  GLN A  17       5.454  17.495  14.565  1.00  7.47           H  
ATOM    259 2HB  GLN A  17       5.880  19.163  14.929  1.00  7.47           H  
ATOM    260 1HG  GLN A  17       7.910  18.935  13.532  1.00  7.47           H  
ATOM    261 2HG  GLN A  17       7.441  17.252  13.168  1.00  7.47           H  
ATOM    262 1HE2 GLN A  17       6.355  19.746  10.481  1.00  7.47           H  
ATOM    263 2HE2 GLN A  17       7.844  19.539  11.340  1.00  7.47           H  
ATOM    264  N   LYS A  18       5.310  17.218  17.545  1.00  8.01           N  
ATOM    265  CA  LYS A  18       4.504  17.528  18.729  1.00  8.01           C  
ATOM    266  C   LYS A  18       4.181  16.282  19.567  1.00  8.01           C  
ATOM    267  O   LYS A  18       3.733  15.276  19.020  1.00  8.01           O  
ATOM    268  CB  LYS A  18       3.182  18.194  18.313  1.00  8.01           C  
ATOM    269  CG  LYS A  18       3.326  19.550  17.631  1.00  8.01           C  
ATOM    270  CD  LYS A  18       1.974  20.173  17.335  1.00  8.01           C  
ATOM    271  CE  LYS A  18       2.131  21.519  16.638  1.00  8.01           C  
ATOM    272  NZ  LYS A  18       0.814  22.147  16.338  1.00  8.01           N  
ATOM    273  H   LYS A  18       5.112  16.391  16.980  1.00  8.01           H  
ATOM    274  HA  LYS A  18       5.082  18.227  19.319  1.00  8.01           H  
ATOM    275 1HB  LYS A  18       2.653  17.535  17.621  1.00  8.01           H  
ATOM    276 2HB  LYS A  18       2.544  18.326  19.184  1.00  8.01           H  
ATOM    277 1HG  LYS A  18       3.904  20.221  18.271  1.00  8.01           H  
ATOM    278 2HG  LYS A  18       3.856  19.431  16.690  1.00  8.01           H  
ATOM    279 1HD  LYS A  18       1.396  19.507  16.694  1.00  8.01           H  
ATOM    280 2HD  LYS A  18       1.428  20.319  18.267  1.00  8.01           H  
ATOM    281 1HE  LYS A  18       2.704  22.187  17.279  1.00  8.01           H  
ATOM    282 2HE  LYS A  18       2.674  21.374  15.703  1.00  8.01           H  
ATOM    283 1HZ  LYS A  18       0.961  23.034  15.877  1.00  8.01           H  
ATOM    284 2HZ  LYS A  18       0.280  21.538  15.734  1.00  8.01           H  
ATOM    285 3HZ  LYS A  18       0.307  22.296  17.199  1.00  8.01           H  
ATOM    286  N   PRO A  19       4.214  16.363  20.912  1.00  8.34           N  
ATOM    287  CA  PRO A  19       3.903  15.269  21.825  1.00  8.34           C  
ATOM    288  C   PRO A  19       2.444  14.839  21.738  1.00  8.34           C  
ATOM    289  O   PRO A  19       2.080  13.736  22.138  1.00  8.34           O  
ATOM    290  CB  PRO A  19       4.223  15.877  23.196  1.00  8.34           C  
ATOM    291  CG  PRO A  19       4.081  17.375  23.001  1.00  8.34           C  
ATOM    292  CD  PRO A  19       4.541  17.637  21.586  1.00  8.34           C  
ATOM    293  HA  PRO A  19       4.569  14.419  21.607  1.00  8.34           H  
ATOM    294 1HB  PRO A  19       3.523  15.482  23.948  1.00  8.34           H  
ATOM    295 2HB  PRO A  19       5.233  15.580  23.512  1.00  8.34           H  
ATOM    296 1HG  PRO A  19       3.035  17.675  23.169  1.00  8.34           H  
ATOM    297 2HG  PRO A  19       4.685  17.911  23.751  1.00  8.34           H  
ATOM    298 1HD  PRO A  19       3.954  18.477  21.189  1.00  8.34           H  
ATOM    299 2HD  PRO A  19       5.627  17.827  21.558  1.00  8.34           H  
ATOM    300  N   ALA A  20       1.608  15.734  21.219  1.00  8.40           N  
ATOM    301  CA  ALA A  20       0.186  15.493  21.069  1.00  8.40           C  
ATOM    302  C   ALA A  20      -0.168  14.746  19.783  1.00  8.40           C  
ATOM    303  O   ALA A  20      -1.334  14.408  19.569  1.00  8.40           O  
ATOM    304  CB  ALA A  20      -0.547  16.820  21.092  1.00  8.40           C  
ATOM    305  H   ALA A  20       1.968  16.622  20.916  1.00  8.40           H  
ATOM    306  HA  ALA A  20      -0.141  14.884  21.911  1.00  8.40           H  
ATOM    307 1HB  ALA A  20      -1.620  16.642  21.017  1.00  8.40           H  
ATOM    308 2HB  ALA A  20      -0.328  17.341  22.024  1.00  8.40           H  
ATOM    309 3HB  ALA A  20      -0.218  17.426  20.249  1.00  8.40           H  
ATOM    310  N   SER A  21       0.803  14.527  18.897  1.00  8.21           N  
ATOM    311  CA  SER A  21       0.488  13.883  17.629  1.00  8.21           C  
ATOM    312  C   SER A  21       0.363  12.371  17.745  1.00  8.21           C  
ATOM    313  O   SER A  21       1.170  11.710  18.401  1.00  8.21           O  
ATOM    314  CB  SER A  21       1.526  14.205  16.599  1.00  8.21           C  
ATOM    315  OG  SER A  21       1.257  13.520  15.413  1.00  8.21           O  
ATOM    316  H   SER A  21       1.768  14.797  19.091  1.00  8.21           H  
ATOM    317  HA  SER A  21      -0.469  14.272  17.281  1.00  8.21           H  
ATOM    318 1HB  SER A  21       1.552  15.278  16.418  1.00  8.21           H  
ATOM    319 2HB  SER A  21       2.499  13.916  16.986  1.00  8.21           H  
ATOM    320  HG  SER A  21       1.284  12.586  15.644  1.00  8.21           H  
ATOM    321  N   ARG A  22      -0.635  11.812  17.068  1.00  7.85           N  
ATOM    322  CA  ARG A  22      -0.830  10.367  17.066  1.00  7.85           C  
ATOM    323  C   ARG A  22      -1.646   9.891  15.866  1.00  7.85           C  
ATOM    324  O   ARG A  22      -2.633  10.521  15.487  1.00  7.85           O  
ATOM    325  CB  ARG A  22      -1.529   9.943  18.351  1.00  7.85           C  
ATOM    326  CG  ARG A  22      -1.722   8.447  18.550  1.00  7.85           C  
ATOM    327  CD  ARG A  22      -2.359   8.176  19.860  1.00  7.85           C  
ATOM    328  NE  ARG A  22      -2.556   6.763  20.098  1.00  7.85           N  
ATOM    329  CZ  ARG A  22      -3.373   6.261  21.050  1.00  7.85           C  
ATOM    330  NH1 ARG A  22      -4.061   7.073  21.835  1.00  7.85           N  
ATOM    331  NH2 ARG A  22      -3.486   4.959  21.189  1.00  7.85           N  
ATOM    332  H   ARG A  22      -1.272  12.403  16.553  1.00  7.85           H  
ATOM    333  HA  ARG A  22       0.149   9.888  17.028  1.00  7.85           H  
ATOM    334 1HB  ARG A  22      -0.965  10.309  19.209  1.00  7.85           H  
ATOM    335 2HB  ARG A  22      -2.515  10.405  18.392  1.00  7.85           H  
ATOM    336 1HG  ARG A  22      -2.374   8.048  17.774  1.00  7.85           H  
ATOM    337 2HG  ARG A  22      -0.760   7.932  18.515  1.00  7.85           H  
ATOM    338 1HD  ARG A  22      -1.727   8.569  20.656  1.00  7.85           H  
ATOM    339 2HD  ARG A  22      -3.330   8.664  19.894  1.00  7.85           H  
ATOM    340  HE  ARG A  22      -2.016   6.089  19.519  1.00  7.85           H  
ATOM    341 1HH1 ARG A  22      -3.976   8.074  21.727  1.00  7.85           H  
ATOM    342 2HH1 ARG A  22      -4.672   6.692  22.543  1.00  7.85           H  
ATOM    343 1HH2 ARG A  22      -2.953   4.338  20.560  1.00  7.85           H  
ATOM    344 2HH2 ARG A  22      -4.091   4.571  21.890  1.00  7.85           H  
ATOM    345  N   VAL A  23      -1.252   8.757  15.297  1.00  7.40           N  
ATOM    346  CA  VAL A  23      -2.022   8.122  14.233  1.00  7.40           C  
ATOM    347  C   VAL A  23      -2.614   6.865  14.835  1.00  7.40           C  
ATOM    348  O   VAL A  23      -1.894   6.061  15.414  1.00  7.40           O  
ATOM    349  CB  VAL A  23      -1.143   7.744  13.025  1.00  7.40           C  
ATOM    350  CG1 VAL A  23      -1.979   7.055  11.958  1.00  7.40           C  
ATOM    351  CG2 VAL A  23      -0.458   8.999  12.447  1.00  7.40           C  
ATOM    352  H   VAL A  23      -0.415   8.300  15.632  1.00  7.40           H  
ATOM    353  HA  VAL A  23      -2.828   8.781  13.910  1.00  7.40           H  
ATOM    354  HB  VAL A  23      -0.410   7.028  13.347  1.00  7.40           H  
ATOM    355 1HG1 VAL A  23      -1.339   6.773  11.128  1.00  7.40           H  
ATOM    356 2HG1 VAL A  23      -2.445   6.160  12.376  1.00  7.40           H  
ATOM    357 3HG1 VAL A  23      -2.753   7.735  11.606  1.00  7.40           H  
ATOM    358 1HG2 VAL A  23       0.169   8.712  11.601  1.00  7.40           H  
ATOM    359 2HG2 VAL A  23      -1.215   9.708  12.114  1.00  7.40           H  
ATOM    360 3HG2 VAL A  23       0.161   9.466  13.210  1.00  7.40           H  
ATOM    361  N   LEU A  24      -3.920   6.706  14.744  1.00  6.86           N  
ATOM    362  CA  LEU A  24      -4.549   5.545  15.352  1.00  6.86           C  
ATOM    363  C   LEU A  24      -4.459   4.346  14.425  1.00  6.86           C  
ATOM    364  O   LEU A  24      -4.443   4.501  13.203  1.00  6.86           O  
ATOM    365  CB  LEU A  24      -6.001   5.866  15.697  1.00  6.86           C  
ATOM    366  CG  LEU A  24      -6.171   7.031  16.687  1.00  6.86           C  
ATOM    367  CD1 LEU A  24      -7.651   7.295  16.912  1.00  6.86           C  
ATOM    368  CD2 LEU A  24      -5.455   6.695  17.985  1.00  6.86           C  
ATOM    369  H   LEU A  24      -4.478   7.394  14.258  1.00  6.86           H  
ATOM    370  HA  LEU A  24      -4.020   5.302  16.274  1.00  6.86           H  
ATOM    371 1HB  LEU A  24      -6.535   6.114  14.782  1.00  6.86           H  
ATOM    372 2HB  LEU A  24      -6.459   4.979  16.135  1.00  6.86           H  
ATOM    373  HG  LEU A  24      -5.729   7.936  16.263  1.00  6.86           H  
ATOM    374 1HD1 LEU A  24      -7.771   8.129  17.604  1.00  6.86           H  
ATOM    375 2HD1 LEU A  24      -8.125   7.541  15.962  1.00  6.86           H  
ATOM    376 3HD1 LEU A  24      -8.119   6.406  17.332  1.00  6.86           H  
ATOM    377 1HD2 LEU A  24      -5.561   7.523  18.686  1.00  6.86           H  
ATOM    378 2HD2 LEU A  24      -5.887   5.794  18.421  1.00  6.86           H  
ATOM    379 3HD2 LEU A  24      -4.398   6.524  17.780  1.00  6.86           H  
ATOM    380  N   VAL A  25      -4.405   3.154  15.011  1.00  6.15           N  
ATOM    381  CA  VAL A  25      -4.327   1.923  14.238  1.00  6.15           C  
ATOM    382  C   VAL A  25      -5.416   0.940  14.650  1.00  6.15           C  
ATOM    383  O   VAL A  25      -5.983   1.048  15.737  1.00  6.15           O  
ATOM    384  CB  VAL A  25      -2.954   1.248  14.462  1.00  6.15           C  
ATOM    385  CG1 VAL A  25      -1.814   2.184  14.025  1.00  6.15           C  
ATOM    386  CG2 VAL A  25      -2.810   0.875  15.937  1.00  6.15           C  
ATOM    387  H   VAL A  25      -4.407   3.100  16.020  1.00  6.15           H  
ATOM    388  HA  VAL A  25      -4.448   2.161  13.181  1.00  6.15           H  
ATOM    389  HB  VAL A  25      -2.898   0.347  13.852  1.00  6.15           H  
ATOM    390 1HG1 VAL A  25      -0.855   1.686  14.177  1.00  6.15           H  
ATOM    391 2HG1 VAL A  25      -1.932   2.435  12.971  1.00  6.15           H  
ATOM    392 3HG1 VAL A  25      -1.837   3.102  14.621  1.00  6.15           H  
ATOM    393 1HG2 VAL A  25      -1.850   0.382  16.099  1.00  6.15           H  
ATOM    394 2HG2 VAL A  25      -2.865   1.778  16.550  1.00  6.15           H  
ATOM    395 3HG2 VAL A  25      -3.619   0.197  16.215  1.00  6.15           H  
ATOM    396  N   ALA A  26      -5.693  -0.032  13.784  1.00  5.20           N  
ATOM    397  CA  ALA A  26      -6.627  -1.108  14.105  1.00  5.20           C  
ATOM    398  C   ALA A  26      -6.079  -1.924  15.262  1.00  5.20           C  
ATOM    399  O   ALA A  26      -4.858  -2.109  15.350  1.00  5.20           O  
ATOM    400  CB  ALA A  26      -6.853  -2.004  12.902  1.00  5.20           C  
ATOM    401  H   ALA A  26      -5.221  -0.041  12.892  1.00  5.20           H  
ATOM    402  HA  ALA A  26      -7.573  -0.665  14.415  1.00  5.20           H  
ATOM    403 1HB  ALA A  26      -7.558  -2.792  13.168  1.00  5.20           H  
ATOM    404 2HB  ALA A  26      -7.259  -1.416  12.079  1.00  5.20           H  
ATOM    405 3HB  ALA A  26      -5.908  -2.453  12.597  1.00  5.20           H  
ATOM    406  N   SER A  27      -6.969  -2.469  16.094  1.00  4.10           N  
ATOM    407  CA  SER A  27      -6.533  -3.307  17.203  1.00  4.10           C  
ATOM    408  C   SER A  27      -7.543  -4.366  17.640  1.00  4.10           C  
ATOM    409  O   SER A  27      -8.727  -4.333  17.286  1.00  4.10           O  
ATOM    410  CB  SER A  27      -6.195  -2.433  18.394  1.00  4.10           C  
ATOM    411  OG  SER A  27      -7.341  -1.791  18.885  1.00  4.10           O  
ATOM    412  H   SER A  27      -7.952  -2.277  15.969  1.00  4.10           H  
ATOM    413  HA  SER A  27      -5.627  -3.827  16.891  1.00  4.10           H  
ATOM    414 1HB  SER A  27      -5.749  -3.045  19.183  1.00  4.10           H  
ATOM    415 2HB  SER A  27      -5.459  -1.687  18.102  1.00  4.10           H  
ATOM    416  HG  SER A  27      -7.047  -1.257  19.626  1.00  4.10           H  
ATOM    417  N   ARG A  28      -7.019  -5.306  18.410  1.00  3.03           N  
ATOM    418  CA  ARG A  28      -7.703  -6.417  19.057  1.00  3.03           C  
ATOM    419  C   ARG A  28      -7.149  -6.435  20.472  1.00  3.03           C  
ATOM    420  O   ARG A  28      -6.470  -5.483  20.863  1.00  3.03           O  
ATOM    421  CB  ARG A  28      -7.492  -7.751  18.349  1.00  3.03           C  
ATOM    422  CG  ARG A  28      -8.020  -7.806  16.921  1.00  3.03           C  
ATOM    423  CD  ARG A  28      -9.512  -7.786  16.907  1.00  3.03           C  
ATOM    424  NE  ARG A  28     -10.065  -7.953  15.572  1.00  3.03           N  
ATOM    425  CZ  ARG A  28     -10.334  -6.951  14.704  1.00  3.03           C  
ATOM    426  NH1 ARG A  28     -10.104  -5.687  15.019  1.00  3.03           N  
ATOM    427  NH2 ARG A  28     -10.844  -7.242  13.517  1.00  3.03           N  
ATOM    428  H   ARG A  28      -6.033  -5.228  18.590  1.00  3.03           H  
ATOM    429  HA  ARG A  28      -8.774  -6.213  19.101  1.00  3.03           H  
ATOM    430 1HB  ARG A  28      -6.466  -8.035  18.356  1.00  3.03           H  
ATOM    431 2HB  ARG A  28      -8.032  -8.524  18.891  1.00  3.03           H  
ATOM    432 1HG  ARG A  28      -7.655  -6.956  16.350  1.00  3.03           H  
ATOM    433 2HG  ARG A  28      -7.685  -8.729  16.448  1.00  3.03           H  
ATOM    434 1HD  ARG A  28      -9.889  -8.593  17.534  1.00  3.03           H  
ATOM    435 2HD  ARG A  28      -9.861  -6.831  17.300  1.00  3.03           H  
ATOM    436  HE  ARG A  28     -10.265  -8.895  15.269  1.00  3.03           H  
ATOM    437 1HH1 ARG A  28      -9.706  -5.423  15.936  1.00  3.03           H  
ATOM    438 2HH1 ARG A  28     -10.319  -4.961  14.356  1.00  3.03           H  
ATOM    439 1HH2 ARG A  28     -11.027  -8.205  13.268  1.00  3.03           H  
ATOM    440 2HH2 ARG A  28     -11.053  -6.504  12.862  1.00  3.03           H  
ATOM    441  N   ASN A  29      -7.441  -7.464  21.258  1.00  2.15           N  
ATOM    442  CA  ASN A  29      -7.040  -7.485  22.670  1.00  2.15           C  
ATOM    443  C   ASN A  29      -5.534  -7.687  22.915  1.00  2.15           C  
ATOM    444  O   ASN A  29      -5.089  -8.731  23.414  1.00  2.15           O  
ATOM    445  CB  ASN A  29      -7.824  -8.553  23.393  1.00  2.15           C  
ATOM    446  CG  ASN A  29      -9.294  -8.235  23.441  1.00  2.15           C  
ATOM    447  OD1 ASN A  29      -9.690  -7.084  23.660  1.00  2.15           O  
ATOM    448  ND2 ASN A  29     -10.112  -9.233  23.232  1.00  2.15           N  
ATOM    449  H   ASN A  29      -7.976  -8.238  20.895  1.00  2.15           H  
ATOM    450  HA  ASN A  29      -7.298  -6.516  23.104  1.00  2.15           H  
ATOM    451 1HB  ASN A  29      -7.684  -9.512  22.895  1.00  2.15           H  
ATOM    452 2HB  ASN A  29      -7.449  -8.652  24.412  1.00  2.15           H  
ATOM    453 1HD2 ASN A  29     -11.101  -9.082  23.249  1.00  2.15           H  
ATOM    454 2HD2 ASN A  29      -9.751 -10.149  23.058  1.00  2.15           H  
ATOM    455  N   PHE A  30      -4.782  -6.649  22.559  1.00  1.53           N  
ATOM    456  CA  PHE A  30      -3.336  -6.579  22.668  1.00  1.53           C  
ATOM    457  C   PHE A  30      -2.931  -5.681  23.810  1.00  1.53           C  
ATOM    458  O   PHE A  30      -3.698  -4.824  24.255  1.00  1.53           O  
ATOM    459  CB  PHE A  30      -2.676  -6.030  21.410  1.00  1.53           C  
ATOM    460  CG  PHE A  30      -2.853  -6.861  20.245  1.00  1.53           C  
ATOM    461  CD1 PHE A  30      -3.723  -6.488  19.256  1.00  1.53           C  
ATOM    462  CD2 PHE A  30      -2.195  -8.051  20.149  1.00  1.53           C  
ATOM    463  CE1 PHE A  30      -3.914  -7.283  18.164  1.00  1.53           C  
ATOM    464  CE2 PHE A  30      -2.389  -8.862  19.082  1.00  1.53           C  
ATOM    465  CZ  PHE A  30      -3.252  -8.477  18.072  1.00  1.53           C  
ATOM    466  H   PHE A  30      -5.275  -5.861  22.153  1.00  1.53           H  
ATOM    467  HA  PHE A  30      -2.947  -7.573  22.845  1.00  1.53           H  
ATOM    468 1HB  PHE A  30      -3.090  -5.048  21.193  1.00  1.53           H  
ATOM    469 2HB  PHE A  30      -1.608  -5.904  21.585  1.00  1.53           H  
ATOM    470  HD1 PHE A  30      -4.247  -5.541  19.353  1.00  1.53           H  
ATOM    471  HD2 PHE A  30      -1.516  -8.346  20.947  1.00  1.53           H  
ATOM    472  HE1 PHE A  30      -4.596  -6.973  17.372  1.00  1.53           H  
ATOM    473  HE2 PHE A  30      -1.862  -9.809  19.033  1.00  1.53           H  
ATOM    474  HZ  PHE A  30      -3.414  -9.116  17.209  1.00  1.53           H  
ATOM    475  N   ALA A  31      -1.728  -5.885  24.306  1.00  1.13           N  
ATOM    476  CA  ALA A  31      -1.177  -4.984  25.290  1.00  1.13           C  
ATOM    477  C   ALA A  31      -1.054  -3.621  24.628  1.00  1.13           C  
ATOM    478  O   ALA A  31      -0.705  -3.539  23.451  1.00  1.13           O  
ATOM    479  CB  ALA A  31       0.171  -5.492  25.780  1.00  1.13           C  
ATOM    480  H   ALA A  31      -1.147  -6.627  23.924  1.00  1.13           H  
ATOM    481  HA  ALA A  31      -1.868  -4.902  26.128  1.00  1.13           H  
ATOM    482 1HB  ALA A  31       0.582  -4.797  26.512  1.00  1.13           H  
ATOM    483 2HB  ALA A  31       0.048  -6.471  26.238  1.00  1.13           H  
ATOM    484 3HB  ALA A  31       0.856  -5.584  24.955  1.00  1.13           H  
ATOM    485  N   ASN A  32      -1.305  -2.543  25.363  1.00  0.89           N  
ATOM    486  CA  ASN A  32      -1.144  -1.219  24.762  1.00  0.89           C  
ATOM    487  C   ASN A  32       0.322  -0.935  24.486  1.00  0.89           C  
ATOM    488  O   ASN A  32       0.673  -0.244  23.519  1.00  0.89           O  
ATOM    489  CB  ASN A  32      -1.695  -0.149  25.673  1.00  0.89           C  
ATOM    490  CG  ASN A  32      -3.193  -0.144  25.741  1.00  0.89           C  
ATOM    491  OD1 ASN A  32      -3.887  -0.601  24.826  1.00  0.89           O  
ATOM    492  ND2 ASN A  32      -3.710   0.369  26.829  1.00  0.89           N  
ATOM    493  H   ASN A  32      -1.610  -2.637  26.321  1.00  0.89           H  
ATOM    494  HA  ASN A  32      -1.672  -1.198  23.808  1.00  0.89           H  
ATOM    495 1HB  ASN A  32      -1.288  -0.282  26.679  1.00  0.89           H  
ATOM    496 2HB  ASN A  32      -1.358   0.825  25.318  1.00  0.89           H  
ATOM    497 1HD2 ASN A  32      -4.704   0.403  26.945  1.00  0.89           H  
ATOM    498 2HD2 ASN A  32      -3.109   0.725  27.546  1.00  0.89           H  
ATOM    499  N   ASP A  33       1.161  -1.482  25.356  1.00  0.77           N  
ATOM    500  CA  ASP A  33       2.597  -1.312  25.322  1.00  0.77           C  
ATOM    501  C   ASP A  33       3.281  -2.443  26.053  1.00  0.77           C  
ATOM    502  O   ASP A  33       2.629  -3.230  26.742  1.00  0.77           O  
ATOM    503  CB  ASP A  33       2.963   0.041  25.966  1.00  0.77           C  
ATOM    504  CG  ASP A  33       2.502   0.199  27.430  1.00  0.77           C  
ATOM    505  OD1 ASP A  33       1.845   1.182  27.705  1.00  0.77           O  
ATOM    506  OD2 ASP A  33       2.800  -0.638  28.245  1.00  0.77           O  
ATOM    507  H   ASP A  33       0.767  -2.046  26.092  1.00  0.77           H  
ATOM    508  HA  ASP A  33       2.929  -1.343  24.288  1.00  0.77           H  
ATOM    509 1HB  ASP A  33       4.043   0.177  25.929  1.00  0.77           H  
ATOM    510 2HB  ASP A  33       2.512   0.845  25.387  1.00  0.77           H  
ATOM    511  N   ALA A  34       4.601  -2.493  25.964  1.00  0.71           N  
ATOM    512  CA  ALA A  34       5.312  -3.524  26.694  1.00  0.71           C  
ATOM    513  C   ALA A  34       6.722  -3.111  27.071  1.00  0.71           C  
ATOM    514  O   ALA A  34       7.366  -2.285  26.414  1.00  0.71           O  
ATOM    515  CB  ALA A  34       5.347  -4.795  25.874  1.00  0.71           C  
ATOM    516  H   ALA A  34       5.091  -1.847  25.349  1.00  0.71           H  
ATOM    517  HA  ALA A  34       4.772  -3.714  27.620  1.00  0.71           H  
ATOM    518 1HB  ALA A  34       5.858  -5.568  26.443  1.00  0.71           H  
ATOM    519 2HB  ALA A  34       4.329  -5.120  25.650  1.00  0.71           H  
ATOM    520 3HB  ALA A  34       5.864  -4.622  24.964  1.00  0.71           H  
ATOM    521  N   THR A  35       7.201  -3.743  28.134  1.00  0.69           N  
ATOM    522  CA  THR A  35       8.533  -3.511  28.658  1.00  0.69           C  
ATOM    523  C   THR A  35       9.492  -4.604  28.205  1.00  0.69           C  
ATOM    524  O   THR A  35       9.169  -5.792  28.285  1.00  0.69           O  
ATOM    525  CB  THR A  35       8.484  -3.448  30.190  1.00  0.69           C  
ATOM    526  OG1 THR A  35       7.621  -2.383  30.599  1.00  0.69           O  
ATOM    527  CG2 THR A  35       9.830  -3.187  30.727  1.00  0.69           C  
ATOM    528  H   THR A  35       6.609  -4.409  28.610  1.00  0.69           H  
ATOM    529  HA  THR A  35       8.896  -2.561  28.279  1.00  0.69           H  
ATOM    530  HB  THR A  35       8.107  -4.389  30.585  1.00  0.69           H  
ATOM    531  HG1 THR A  35       8.058  -1.545  30.432  1.00  0.69           H  
ATOM    532 1HG2 THR A  35       9.788  -3.131  31.812  1.00  0.69           H  
ATOM    533 2HG2 THR A  35      10.503  -3.989  30.433  1.00  0.69           H  
ATOM    534 3HG2 THR A  35      10.188  -2.239  30.323  1.00  0.69           H  
ATOM    535  N   PHE A  36      10.658  -4.191  27.708  1.00  0.69           N  
ATOM    536  CA  PHE A  36      11.644  -5.137  27.200  1.00  0.69           C  
ATOM    537  C   PHE A  36      13.012  -5.025  27.835  1.00  0.69           C  
ATOM    538  O   PHE A  36      13.477  -3.933  28.179  1.00  0.69           O  
ATOM    539  CB  PHE A  36      11.813  -4.948  25.695  1.00  0.69           C  
ATOM    540  CG  PHE A  36      10.564  -5.217  24.975  1.00  0.69           C  
ATOM    541  CD1 PHE A  36       9.651  -4.207  24.723  1.00  0.69           C  
ATOM    542  CD2 PHE A  36      10.254  -6.497  24.591  1.00  0.69           C  
ATOM    543  CE1 PHE A  36       8.479  -4.499  24.090  1.00  0.69           C  
ATOM    544  CE2 PHE A  36       9.075  -6.767  23.967  1.00  0.69           C  
ATOM    545  CZ  PHE A  36       8.195  -5.765  23.710  1.00  0.69           C  
ATOM    546  H   PHE A  36      10.842  -3.190  27.691  1.00  0.69           H  
ATOM    547  HA  PHE A  36      11.273  -6.146  27.383  1.00  0.69           H  
ATOM    548 1HB  PHE A  36      12.118  -3.924  25.495  1.00  0.69           H  
ATOM    549 2HB  PHE A  36      12.594  -5.612  25.316  1.00  0.69           H  
ATOM    550  HD1 PHE A  36       9.867  -3.183  25.040  1.00  0.69           H  
ATOM    551  HD2 PHE A  36      10.960  -7.302  24.800  1.00  0.69           H  
ATOM    552  HE1 PHE A  36       7.756  -3.730  23.903  1.00  0.69           H  
ATOM    553  HE2 PHE A  36       8.833  -7.789  23.672  1.00  0.69           H  
ATOM    554  HZ  PHE A  36       7.254  -5.979  23.214  1.00  0.69           H  
ATOM    555  N   GLU A  37      13.680  -6.176  27.931  1.00  0.69           N  
ATOM    556  CA  GLU A  37      15.061  -6.243  28.388  1.00  0.69           C  
ATOM    557  C   GLU A  37      15.954  -5.959  27.195  1.00  0.69           C  
ATOM    558  O   GLU A  37      15.805  -6.583  26.140  1.00  0.69           O  
ATOM    559  CB  GLU A  37      15.377  -7.605  29.000  1.00  0.69           C  
ATOM    560  CG  GLU A  37      16.786  -7.729  29.572  1.00  0.69           C  
ATOM    561  CD  GLU A  37      17.059  -9.079  30.205  1.00  0.69           C  
ATOM    562  OE1 GLU A  37      16.152  -9.873  30.290  1.00  0.69           O  
ATOM    563  OE2 GLU A  37      18.178  -9.309  30.604  1.00  0.69           O  
ATOM    564  H   GLU A  37      13.216  -7.032  27.656  1.00  0.69           H  
ATOM    565  HA  GLU A  37      15.235  -5.466  29.136  1.00  0.69           H  
ATOM    566 1HB  GLU A  37      14.671  -7.815  29.803  1.00  0.69           H  
ATOM    567 2HB  GLU A  37      15.256  -8.381  28.245  1.00  0.69           H  
ATOM    568 1HG  GLU A  37      17.506  -7.566  28.768  1.00  0.69           H  
ATOM    569 2HG  GLU A  37      16.935  -6.942  30.313  1.00  0.69           H  
ATOM    570  N   ILE A  38      16.830  -4.986  27.359  1.00  0.70           N  
ATOM    571  CA  ILE A  38      17.696  -4.479  26.310  1.00  0.70           C  
ATOM    572  C   ILE A  38      19.125  -4.907  26.481  1.00  0.70           C  
ATOM    573  O   ILE A  38      19.662  -4.834  27.587  1.00  0.70           O  
ATOM    574  CB  ILE A  38      17.606  -2.956  26.303  1.00  0.70           C  
ATOM    575  CG1 ILE A  38      16.184  -2.608  26.162  1.00  0.70           C  
ATOM    576  CG2 ILE A  38      18.396  -2.360  25.215  1.00  0.70           C  
ATOM    577  CD1 ILE A  38      15.626  -3.229  24.937  1.00  0.70           C  
ATOM    578  H   ILE A  38      16.893  -4.544  28.274  1.00  0.70           H  
ATOM    579  HA  ILE A  38      17.343  -4.859  25.350  1.00  0.70           H  
ATOM    580  HB  ILE A  38      17.954  -2.568  27.255  1.00  0.70           H  
ATOM    581 1HG1 ILE A  38      15.625  -2.944  27.036  1.00  0.70           H  
ATOM    582 2HG1 ILE A  38      16.087  -1.525  26.084  1.00  0.70           H  
ATOM    583 1HG2 ILE A  38      18.280  -1.280  25.251  1.00  0.70           H  
ATOM    584 2HG2 ILE A  38      19.445  -2.616  25.334  1.00  0.70           H  
ATOM    585 3HG2 ILE A  38      18.030  -2.745  24.260  1.00  0.70           H  
ATOM    586 1HD1 ILE A  38      14.593  -2.974  24.815  1.00  0.70           H  
ATOM    587 2HD1 ILE A  38      16.209  -2.873  24.104  1.00  0.70           H  
ATOM    588 3HD1 ILE A  38      15.708  -4.301  24.983  1.00  0.70           H  
ATOM    589  N   LYS A  39      19.763  -5.403  25.427  1.00  0.71           N  
ATOM    590  CA  LYS A  39      21.142  -5.779  25.681  1.00  0.71           C  
ATOM    591  C   LYS A  39      21.906  -4.541  26.159  1.00  0.71           C  
ATOM    592  O   LYS A  39      21.911  -3.504  25.491  1.00  0.71           O  
ATOM    593  CB  LYS A  39      21.797  -6.416  24.474  1.00  0.71           C  
ATOM    594  CG  LYS A  39      23.125  -7.098  24.818  1.00  0.71           C  
ATOM    595  CD  LYS A  39      23.702  -7.798  23.622  1.00  0.71           C  
ATOM    596  CE  LYS A  39      22.904  -9.028  23.238  1.00  0.71           C  
ATOM    597  NZ  LYS A  39      23.476  -9.682  22.042  1.00  0.71           N  
ATOM    598  H   LYS A  39      19.321  -5.474  24.492  1.00  0.71           H  
ATOM    599  HA  LYS A  39      21.160  -6.509  26.493  1.00  0.71           H  
ATOM    600 1HB  LYS A  39      21.127  -7.158  24.037  1.00  0.71           H  
ATOM    601 2HB  LYS A  39      21.988  -5.654  23.713  1.00  0.71           H  
ATOM    602 1HG  LYS A  39      23.837  -6.341  25.167  1.00  0.71           H  
ATOM    603 2HG  LYS A  39      22.970  -7.819  25.620  1.00  0.71           H  
ATOM    604 1HD  LYS A  39      23.687  -7.135  22.795  1.00  0.71           H  
ATOM    605 2HD  LYS A  39      24.733  -8.083  23.821  1.00  0.71           H  
ATOM    606 1HE  LYS A  39      22.907  -9.735  24.066  1.00  0.71           H  
ATOM    607 2HE  LYS A  39      21.876  -8.738  23.021  1.00  0.71           H  
ATOM    608 1HZ  LYS A  39      22.931 -10.488  21.793  1.00  0.71           H  
ATOM    609 2HZ  LYS A  39      23.454  -9.001  21.261  1.00  0.71           H  
ATOM    610 3HZ  LYS A  39      24.425  -9.959  22.217  1.00  0.71           H  
ATOM    611  N   LYS A  40      22.558  -4.668  27.306  1.00  0.73           N  
ATOM    612  CA  LYS A  40      23.302  -3.588  27.944  1.00  0.73           C  
ATOM    613  C   LYS A  40      24.443  -3.054  27.092  1.00  0.73           C  
ATOM    614  O   LYS A  40      25.187  -3.837  26.503  1.00  0.73           O  
ATOM    615  CB  LYS A  40      23.851  -4.071  29.290  1.00  0.73           C  
ATOM    616  CG  LYS A  40      24.567  -3.006  30.101  1.00  0.73           C  
ATOM    617  CD  LYS A  40      24.991  -3.524  31.457  1.00  0.73           C  
ATOM    618  CE  LYS A  40      25.731  -2.452  32.238  1.00  0.73           C  
ATOM    619  NZ  LYS A  40      26.159  -2.939  33.577  1.00  0.73           N  
ATOM    620  H   LYS A  40      22.502  -5.556  27.781  1.00  0.73           H  
ATOM    621  HA  LYS A  40      22.609  -2.765  28.124  1.00  0.73           H  
ATOM    622 1HB  LYS A  40      23.035  -4.462  29.896  1.00  0.73           H  
ATOM    623 2HB  LYS A  40      24.554  -4.885  29.122  1.00  0.73           H  
ATOM    624 1HG  LYS A  40      25.463  -2.708  29.570  1.00  0.73           H  
ATOM    625 2HG  LYS A  40      23.932  -2.129  30.224  1.00  0.73           H  
ATOM    626 1HD  LYS A  40      24.112  -3.838  32.021  1.00  0.73           H  
ATOM    627 2HD  LYS A  40      25.646  -4.383  31.325  1.00  0.73           H  
ATOM    628 1HE  LYS A  40      26.613  -2.145  31.671  1.00  0.73           H  
ATOM    629 2HE  LYS A  40      25.078  -1.589  32.367  1.00  0.73           H  
ATOM    630 1HZ  LYS A  40      26.647  -2.201  34.063  1.00  0.73           H  
ATOM    631 2HZ  LYS A  40      25.347  -3.214  34.111  1.00  0.73           H  
ATOM    632 3HZ  LYS A  40      26.774  -3.733  33.466  1.00  0.73           H  
ATOM    633  N   CYS A  41      24.579  -1.726  27.027  1.00  0.76           N  
ATOM    634  CA  CYS A  41      25.693  -1.116  26.298  1.00  0.76           C  
ATOM    635  C   CYS A  41      26.947  -1.164  27.177  1.00  0.76           C  
ATOM    636  O   CYS A  41      26.846  -1.028  28.396  1.00  0.76           O  
ATOM    637  CB  CYS A  41      25.370   0.334  25.917  1.00  0.76           C  
ATOM    638  SG  CYS A  41      23.976   0.498  24.775  1.00  0.76           S  
ATOM    639  H   CYS A  41      23.913  -1.134  27.504  1.00  0.76           H  
ATOM    640  HA  CYS A  41      25.871  -1.693  25.393  1.00  0.76           H  
ATOM    641 1HB  CYS A  41      25.147   0.911  26.816  1.00  0.76           H  
ATOM    642 2HB  CYS A  41      26.245   0.785  25.445  1.00  0.76           H  
ATOM    643  HG  CYS A  41      24.503  -0.272  23.823  1.00  0.76           H  
ATOM    644  N   ASP A  42      28.129  -1.350  26.571  1.00  0.80           N  
ATOM    645  CA  ASP A  42      29.364  -1.439  27.394  1.00  0.80           C  
ATOM    646  C   ASP A  42      29.768  -0.160  28.118  1.00  0.80           C  
ATOM    647  O   ASP A  42      30.210  -0.209  29.263  1.00  0.80           O  
ATOM    648  CB  ASP A  42      30.605  -1.832  26.577  1.00  0.80           C  
ATOM    649  CG  ASP A  42      30.688  -3.288  26.116  1.00  0.80           C  
ATOM    650  OD1 ASP A  42      29.958  -4.114  26.597  1.00  0.80           O  
ATOM    651  OD2 ASP A  42      31.522  -3.551  25.266  1.00  0.80           O  
ATOM    652  H   ASP A  42      28.125  -1.426  25.555  1.00  0.80           H  
ATOM    653  HA  ASP A  42      29.196  -2.206  28.151  1.00  0.80           H  
ATOM    654 1HB  ASP A  42      30.688  -1.185  25.718  1.00  0.80           H  
ATOM    655 2HB  ASP A  42      31.487  -1.633  27.190  1.00  0.80           H  
ATOM    656  N   LEU A  43      29.601   0.964  27.429  1.00  0.85           N  
ATOM    657  CA  LEU A  43      29.994   2.302  27.875  1.00  0.85           C  
ATOM    658  C   LEU A  43      31.496   2.467  28.141  1.00  0.85           C  
ATOM    659  O   LEU A  43      32.151   1.655  28.792  1.00  0.85           O  
ATOM    660  CB  LEU A  43      29.206   2.688  29.123  1.00  0.85           C  
ATOM    661  CG  LEU A  43      27.724   2.786  28.895  1.00  0.85           C  
ATOM    662  CD1 LEU A  43      27.024   3.003  30.221  1.00  0.85           C  
ATOM    663  CD2 LEU A  43      27.477   3.917  27.920  1.00  0.85           C  
ATOM    664  H   LEU A  43      29.185   0.877  26.520  1.00  0.85           H  
ATOM    665  HA  LEU A  43      29.726   3.005  27.087  1.00  0.85           H  
ATOM    666 1HB  LEU A  43      29.385   1.977  29.920  1.00  0.85           H  
ATOM    667 2HB  LEU A  43      29.556   3.669  29.460  1.00  0.85           H  
ATOM    668  HG  LEU A  43      27.357   1.850  28.469  1.00  0.85           H  
ATOM    669 1HD1 LEU A  43      25.955   3.054  30.073  1.00  0.85           H  
ATOM    670 2HD1 LEU A  43      27.249   2.168  30.885  1.00  0.85           H  
ATOM    671 3HD1 LEU A  43      27.379   3.932  30.675  1.00  0.85           H  
ATOM    672 1HD2 LEU A  43      26.431   4.010  27.708  1.00  0.85           H  
ATOM    673 2HD2 LEU A  43      27.846   4.851  28.355  1.00  0.85           H  
ATOM    674 3HD2 LEU A  43      28.015   3.713  27.003  1.00  0.85           H  
ATOM    675  N   HIS A  44      32.026   3.560  27.621  1.00  0.90           N  
ATOM    676  CA  HIS A  44      33.417   3.967  27.767  1.00  0.90           C  
ATOM    677  C   HIS A  44      33.376   5.226  28.669  1.00  0.90           C  
ATOM    678  O   HIS A  44      32.483   5.327  29.522  1.00  0.90           O  
ATOM    679  CB  HIS A  44      34.046   4.140  26.363  1.00  0.90           C  
ATOM    680  CG  HIS A  44      35.549   4.387  26.262  1.00  0.90           C  
ATOM    681  ND1 HIS A  44      36.101   5.620  26.449  1.00  0.90           N  
ATOM    682  CD2 HIS A  44      36.585   3.553  25.975  1.00  0.90           C  
ATOM    683  CE1 HIS A  44      37.419   5.553  26.271  1.00  0.90           C  
ATOM    684  NE2 HIS A  44      37.733   4.307  25.987  1.00  0.90           N  
ATOM    685  H   HIS A  44      31.432   4.162  27.047  1.00  0.90           H  
ATOM    686  HA  HIS A  44      33.984   3.198  28.289  1.00  0.90           H  
ATOM    687 1HB  HIS A  44      33.818   3.255  25.787  1.00  0.90           H  
ATOM    688 2HB  HIS A  44      33.553   4.947  25.875  1.00  0.90           H  
ATOM    689  HD2 HIS A  44      36.529   2.497  25.766  1.00  0.90           H  
ATOM    690  HE1 HIS A  44      38.120   6.390  26.347  1.00  0.90           H  
ATOM    691  HE2 HIS A  44      38.664   3.959  25.799  1.00  0.90           H  
ATOM    692  N   ARG A  45      34.306   6.177  28.494  1.00  0.93           N  
ATOM    693  CA  ARG A  45      34.541   7.368  29.350  1.00  0.93           C  
ATOM    694  C   ARG A  45      33.272   8.137  29.827  1.00  0.93           C  
ATOM    695  O   ARG A  45      33.356   8.965  30.729  1.00  0.93           O  
ATOM    696  CB  ARG A  45      35.477   8.337  28.609  1.00  0.93           C  
ATOM    697  CG  ARG A  45      35.988   9.545  29.392  1.00  0.93           C  
ATOM    698  CD  ARG A  45      36.870  10.493  28.542  1.00  0.93           C  
ATOM    699  NE  ARG A  45      38.128   9.887  28.036  1.00  0.93           N  
ATOM    700  CZ  ARG A  45      39.258   9.731  28.747  1.00  0.93           C  
ATOM    701  NH1 ARG A  45      39.315  10.084  30.016  1.00  0.93           N  
ATOM    702  NH2 ARG A  45      40.306   9.216  28.140  1.00  0.93           N  
ATOM    703  H   ARG A  45      34.962   6.042  27.737  1.00  0.93           H  
ATOM    704  HA  ARG A  45      35.067   7.024  30.241  1.00  0.93           H  
ATOM    705 1HB  ARG A  45      36.347   7.797  28.247  1.00  0.93           H  
ATOM    706 2HB  ARG A  45      34.971   8.730  27.759  1.00  0.93           H  
ATOM    707 1HG  ARG A  45      35.132  10.117  29.752  1.00  0.93           H  
ATOM    708 2HG  ARG A  45      36.575   9.201  30.243  1.00  0.93           H  
ATOM    709 1HD  ARG A  45      36.299  10.824  27.677  1.00  0.93           H  
ATOM    710 2HD  ARG A  45      37.137  11.361  29.142  1.00  0.93           H  
ATOM    711  HE  ARG A  45      38.194   9.610  27.041  1.00  0.93           H  
ATOM    712 1HH1 ARG A  45      38.501  10.477  30.468  1.00  0.93           H  
ATOM    713 2HH1 ARG A  45      40.170   9.960  30.535  1.00  0.93           H  
ATOM    714 1HH2 ARG A  45      40.210   8.972  27.142  1.00  0.93           H  
ATOM    715 2HH2 ARG A  45      41.174   9.083  28.633  1.00  0.93           H  
ATOM    716  N   LEU A  46      32.118   7.881  29.207  1.00  0.94           N  
ATOM    717  CA  LEU A  46      30.837   8.509  29.544  1.00  0.94           C  
ATOM    718  C   LEU A  46      30.386   8.229  30.967  1.00  0.94           C  
ATOM    719  O   LEU A  46      29.704   9.057  31.577  1.00  0.94           O  
ATOM    720  CB  LEU A  46      29.704   7.897  28.683  1.00  0.94           C  
ATOM    721  CG  LEU A  46      29.633   8.242  27.222  1.00  0.94           C  
ATOM    722  CD1 LEU A  46      28.613   7.354  26.546  1.00  0.94           C  
ATOM    723  CD2 LEU A  46      29.229   9.711  27.114  1.00  0.94           C  
ATOM    724  H   LEU A  46      32.129   7.187  28.480  1.00  0.94           H  
ATOM    725  HA  LEU A  46      30.913   9.580  29.393  1.00  0.94           H  
ATOM    726 1HB  LEU A  46      29.774   6.808  28.757  1.00  0.94           H  
ATOM    727 2HB  LEU A  46      28.749   8.191  29.129  1.00  0.94           H  
ATOM    728  HG  LEU A  46      30.581   8.058  26.741  1.00  0.94           H  
ATOM    729 1HD1 LEU A  46      28.547   7.609  25.489  1.00  0.94           H  
ATOM    730 2HD1 LEU A  46      28.920   6.320  26.648  1.00  0.94           H  
ATOM    731 3HD1 LEU A  46      27.657   7.477  27.015  1.00  0.94           H  
ATOM    732 1HD2 LEU A  46      29.156   9.990  26.086  1.00  0.94           H  
ATOM    733 2HD2 LEU A  46      28.267   9.863  27.597  1.00  0.94           H  
ATOM    734 3HD2 LEU A  46      29.972  10.333  27.606  1.00  0.94           H  
ATOM    735  N   GLU A  47      30.682   7.020  31.451  1.00  0.92           N  
ATOM    736  CA  GLU A  47      30.243   6.472  32.754  1.00  0.92           C  
ATOM    737  C   GLU A  47      28.722   6.207  32.788  1.00  0.92           C  
ATOM    738  O   GLU A  47      28.288   5.081  33.046  1.00  0.92           O  
ATOM    739  CB  GLU A  47      30.638   7.383  33.941  1.00  0.92           C  
ATOM    740  CG  GLU A  47      32.149   7.468  34.206  1.00  0.92           C  
ATOM    741  CD  GLU A  47      32.509   8.354  35.392  1.00  0.92           C  
ATOM    742  OE1 GLU A  47      31.632   8.987  35.930  1.00  0.92           O  
ATOM    743  OE2 GLU A  47      33.662   8.380  35.763  1.00  0.92           O  
ATOM    744  H   GLU A  47      31.277   6.434  30.859  1.00  0.92           H  
ATOM    745  HA  GLU A  47      30.745   5.517  32.898  1.00  0.92           H  
ATOM    746 1HB  GLU A  47      30.261   8.387  33.809  1.00  0.92           H  
ATOM    747 2HB  GLU A  47      30.177   6.993  34.846  1.00  0.92           H  
ATOM    748 1HG  GLU A  47      32.533   6.466  34.386  1.00  0.92           H  
ATOM    749 2HG  GLU A  47      32.637   7.857  33.310  1.00  0.92           H  
ATOM    750  N   GLU A  48      27.931   7.240  32.509  1.00  0.89           N  
ATOM    751  CA  GLU A  48      26.476   7.178  32.432  1.00  0.89           C  
ATOM    752  C   GLU A  48      26.073   6.672  31.054  1.00  0.89           C  
ATOM    753  O   GLU A  48      26.860   6.730  30.111  1.00  0.89           O  
ATOM    754  CB  GLU A  48      25.849   8.553  32.690  1.00  0.89           C  
ATOM    755  CG  GLU A  48      26.106   9.116  34.086  1.00  0.89           C  
ATOM    756  CD  GLU A  48      25.457  10.472  34.327  1.00  0.89           C  
ATOM    757  OE1 GLU A  48      25.034  11.098  33.378  1.00  0.89           O  
ATOM    758  OE2 GLU A  48      25.390  10.875  35.465  1.00  0.89           O  
ATOM    759  H   GLU A  48      28.395   8.124  32.328  1.00  0.89           H  
ATOM    760  HA  GLU A  48      26.112   6.473  33.179  1.00  0.89           H  
ATOM    761 1HB  GLU A  48      26.243   9.266  31.964  1.00  0.89           H  
ATOM    762 2HB  GLU A  48      24.771   8.496  32.539  1.00  0.89           H  
ATOM    763 1HG  GLU A  48      25.733   8.408  34.825  1.00  0.89           H  
ATOM    764 2HG  GLU A  48      27.187   9.205  34.225  1.00  0.89           H  
ATOM    765  N   GLY A  49      24.857   6.171  30.925  1.00  0.85           N  
ATOM    766  CA  GLY A  49      24.426   5.703  29.622  1.00  0.85           C  
ATOM    767  C   GLY A  49      23.002   5.171  29.644  1.00  0.85           C  
ATOM    768  O   GLY A  49      22.273   5.391  30.610  1.00  0.85           O  
ATOM    769  H   GLY A  49      24.237   6.123  31.721  1.00  0.85           H  
ATOM    770 1HA  GLY A  49      24.509   6.518  28.911  1.00  0.85           H  
ATOM    771 2HA  GLY A  49      25.106   4.934  29.294  1.00  0.85           H  
ATOM    772  N   PRO A  50      22.575   4.508  28.564  1.00  0.83           N  
ATOM    773  CA  PRO A  50      21.254   3.959  28.341  1.00  0.83           C  
ATOM    774  C   PRO A  50      20.872   2.939  29.414  1.00  0.83           C  
ATOM    775  O   PRO A  50      21.749   2.283  29.974  1.00  0.83           O  
ATOM    776  CB  PRO A  50      21.427   3.261  26.993  1.00  0.83           C  
ATOM    777  CG  PRO A  50      22.568   3.963  26.353  1.00  0.83           C  
ATOM    778  CD  PRO A  50      23.499   4.282  27.454  1.00  0.83           C  
ATOM    779  HA  PRO A  50      20.552   4.797  28.277  1.00  0.83           H  
ATOM    780 1HB  PRO A  50      21.605   2.181  27.142  1.00  0.83           H  
ATOM    781 2HB  PRO A  50      20.519   3.351  26.400  1.00  0.83           H  
ATOM    782 1HG  PRO A  50      23.015   3.342  25.563  1.00  0.83           H  
ATOM    783 2HG  PRO A  50      22.200   4.880  25.888  1.00  0.83           H  
ATOM    784 1HD  PRO A  50      24.152   3.420  27.658  1.00  0.83           H  
ATOM    785 2HD  PRO A  50      24.057   5.185  27.181  1.00  0.83           H  
ATOM    786  N   PRO A  51      19.571   2.770  29.683  1.00  0.81           N  
ATOM    787  CA  PRO A  51      19.001   1.813  30.605  1.00  0.81           C  
ATOM    788  C   PRO A  51      19.068   0.427  29.992  1.00  0.81           C  
ATOM    789  O   PRO A  51      19.253   0.286  28.785  1.00  0.81           O  
ATOM    790  CB  PRO A  51      17.556   2.307  30.755  1.00  0.81           C  
ATOM    791  CG  PRO A  51      17.250   2.978  29.438  1.00  0.81           C  
ATOM    792  CD  PRO A  51      18.559   3.624  29.015  1.00  0.81           C  
ATOM    793  HA  PRO A  51      19.544   1.850  31.558  1.00  0.81           H  
ATOM    794 1HB  PRO A  51      16.882   1.465  30.964  1.00  0.81           H  
ATOM    795 2HB  PRO A  51      17.481   2.993  31.611  1.00  0.81           H  
ATOM    796 1HG  PRO A  51      16.887   2.231  28.710  1.00  0.81           H  
ATOM    797 2HG  PRO A  51      16.433   3.706  29.560  1.00  0.81           H  
ATOM    798 1HD  PRO A  51      18.639   3.569  27.923  1.00  0.81           H  
ATOM    799 2HD  PRO A  51      18.599   4.657  29.393  1.00  0.81           H  
ATOM    800  N   VAL A  52      18.877  -0.591  30.821  1.00  0.80           N  
ATOM    801  CA  VAL A  52      18.828  -1.971  30.344  1.00  0.80           C  
ATOM    802  C   VAL A  52      17.388  -2.434  30.152  1.00  0.80           C  
ATOM    803  O   VAL A  52      17.134  -3.587  29.801  1.00  0.80           O  
ATOM    804  CB  VAL A  52      19.541  -2.894  31.335  1.00  0.80           C  
ATOM    805  CG1 VAL A  52      20.987  -2.445  31.496  1.00  0.80           C  
ATOM    806  CG2 VAL A  52      18.813  -2.864  32.669  1.00  0.80           C  
ATOM    807  H   VAL A  52      18.760  -0.414  31.808  1.00  0.80           H  
ATOM    808  HA  VAL A  52      19.346  -2.031  29.384  1.00  0.80           H  
ATOM    809  HB  VAL A  52      19.549  -3.911  30.935  1.00  0.80           H  
ATOM    810 1HG1 VAL A  52      21.504  -3.110  32.186  1.00  0.80           H  
ATOM    811 2HG1 VAL A  52      21.473  -2.476  30.525  1.00  0.80           H  
ATOM    812 3HG1 VAL A  52      21.014  -1.427  31.883  1.00  0.80           H  
ATOM    813 1HG2 VAL A  52      19.315  -3.525  33.373  1.00  0.80           H  
ATOM    814 2HG2 VAL A  52      18.812  -1.848  33.061  1.00  0.80           H  
ATOM    815 3HG2 VAL A  52      17.782  -3.198  32.531  1.00  0.80           H  
ATOM    816  N   THR A  53      16.455  -1.544  30.442  1.00  0.80           N  
ATOM    817  CA  THR A  53      15.041  -1.813  30.264  1.00  0.80           C  
ATOM    818  C   THR A  53      14.364  -0.624  29.589  1.00  0.80           C  
ATOM    819  O   THR A  53      14.584   0.520  29.995  1.00  0.80           O  
ATOM    820  CB  THR A  53      14.367  -2.119  31.610  1.00  0.80           C  
ATOM    821  OG1 THR A  53      15.004  -3.253  32.215  1.00  0.80           O  
ATOM    822  CG2 THR A  53      12.926  -2.421  31.406  1.00  0.80           C  
ATOM    823  H   THR A  53      16.746  -0.631  30.750  1.00  0.80           H  
ATOM    824  HA  THR A  53      14.930  -2.679  29.617  1.00  0.80           H  
ATOM    825  HB  THR A  53      14.467  -1.262  32.271  1.00  0.80           H  
ATOM    826  HG1 THR A  53      14.964  -4.001  31.607  1.00  0.80           H  
ATOM    827 1HG2 THR A  53      12.460  -2.644  32.363  1.00  0.80           H  
ATOM    828 2HG2 THR A  53      12.432  -1.562  30.958  1.00  0.80           H  
ATOM    829 3HG2 THR A  53      12.836  -3.282  30.744  1.00  0.80           H  
ATOM    830  N   THR A  54      13.523  -0.887  28.588  1.00  0.82           N  
ATOM    831  CA  THR A  54      12.788   0.206  27.946  1.00  0.82           C  
ATOM    832  C   THR A  54      11.353  -0.193  27.636  1.00  0.82           C  
ATOM    833  O   THR A  54      10.945  -1.331  27.870  1.00  0.82           O  
ATOM    834  CB  THR A  54      13.461   0.666  26.629  1.00  0.82           C  
ATOM    835  OG1 THR A  54      12.868   1.906  26.188  1.00  0.82           O  
ATOM    836  CG2 THR A  54      13.247  -0.357  25.569  1.00  0.82           C  
ATOM    837  H   THR A  54      13.397  -1.859  28.300  1.00  0.82           H  
ATOM    838  HA  THR A  54      12.757   1.055  28.629  1.00  0.82           H  
ATOM    839  HB  THR A  54      14.532   0.807  26.787  1.00  0.82           H  
ATOM    840  HG1 THR A  54      13.506   2.649  26.327  1.00  0.82           H  
ATOM    841 1HG2 THR A  54      13.724  -0.008  24.670  1.00  0.82           H  
ATOM    842 2HG2 THR A  54      13.678  -1.279  25.894  1.00  0.82           H  
ATOM    843 3HG2 THR A  54      12.191  -0.510  25.377  1.00  0.82           H  
ATOM    844  N   VAL A  55      10.607   0.753  27.072  1.00  0.86           N  
ATOM    845  CA  VAL A  55       9.208   0.539  26.711  1.00  0.86           C  
ATOM    846  C   VAL A  55       8.922   0.877  25.256  1.00  0.86           C  
ATOM    847  O   VAL A  55       9.303   1.935  24.748  1.00  0.86           O  
ATOM    848  CB  VAL A  55       8.258   1.334  27.632  1.00  0.86           C  
ATOM    849  CG1 VAL A  55       6.782   1.130  27.178  1.00  0.86           C  
ATOM    850  CG2 VAL A  55       8.431   0.847  29.063  1.00  0.86           C  
ATOM    851  H   VAL A  55      11.076   1.629  26.867  1.00  0.86           H  
ATOM    852  HA  VAL A  55       8.985  -0.515  26.852  1.00  0.86           H  
ATOM    853  HB  VAL A  55       8.488   2.397  27.567  1.00  0.86           H  
ATOM    854 1HG1 VAL A  55       6.116   1.690  27.834  1.00  0.86           H  
ATOM    855 2HG1 VAL A  55       6.651   1.483  26.157  1.00  0.86           H  
ATOM    856 3HG1 VAL A  55       6.525   0.070  27.229  1.00  0.86           H  
ATOM    857 1HG2 VAL A  55       7.761   1.397  29.720  1.00  0.86           H  
ATOM    858 2HG2 VAL A  55       8.189  -0.210  29.096  1.00  0.86           H  
ATOM    859 3HG2 VAL A  55       9.456   0.997  29.390  1.00  0.86           H  
ATOM    860  N   LEU A  56       8.249  -0.045  24.598  1.00  0.90           N  
ATOM    861  CA  LEU A  56       7.862   0.072  23.202  1.00  0.90           C  
ATOM    862  C   LEU A  56       6.344   0.029  23.131  1.00  0.90           C  
ATOM    863  O   LEU A  56       5.742  -0.898  23.682  1.00  0.90           O  
ATOM    864  CB  LEU A  56       8.486  -1.107  22.446  1.00  0.90           C  
ATOM    865  CG  LEU A  56       8.203  -1.269  20.980  1.00  0.90           C  
ATOM    866  CD1 LEU A  56       8.798  -0.117  20.233  1.00  0.90           C  
ATOM    867  CD2 LEU A  56       8.790  -2.617  20.519  1.00  0.90           C  
ATOM    868  H   LEU A  56       7.969  -0.878  25.118  1.00  0.90           H  
ATOM    869  HA  LEU A  56       8.215   1.018  22.797  1.00  0.90           H  
ATOM    870 1HB  LEU A  56       9.564  -1.075  22.581  1.00  0.90           H  
ATOM    871 2HB  LEU A  56       8.129  -1.979  22.901  1.00  0.90           H  
ATOM    872  HG  LEU A  56       7.122  -1.256  20.811  1.00  0.90           H  
ATOM    873 1HD1 LEU A  56       8.593  -0.208  19.178  1.00  0.90           H  
ATOM    874 2HD1 LEU A  56       8.373   0.790  20.615  1.00  0.90           H  
ATOM    875 3HD1 LEU A  56       9.836  -0.075  20.372  1.00  0.90           H  
ATOM    876 1HD2 LEU A  56       8.604  -2.771  19.477  1.00  0.90           H  
ATOM    877 2HD2 LEU A  56       9.858  -2.626  20.689  1.00  0.90           H  
ATOM    878 3HD2 LEU A  56       8.328  -3.426  21.086  1.00  0.90           H  
ATOM    879  N   THR A  57       5.680   1.025  22.527  1.00  0.94           N  
ATOM    880  CA  THR A  57       4.230   0.882  22.521  1.00  0.94           C  
ATOM    881  C   THR A  57       3.846  -0.051  21.403  1.00  0.94           C  
ATOM    882  O   THR A  57       4.665  -0.306  20.518  1.00  0.94           O  
ATOM    883  CB  THR A  57       3.495   2.216  22.356  1.00  0.94           C  
ATOM    884  OG1 THR A  57       3.809   2.786  21.079  1.00  0.94           O  
ATOM    885  CG2 THR A  57       3.921   3.179  23.456  1.00  0.94           C  
ATOM    886  H   THR A  57       6.123   1.840  22.068  1.00  0.94           H  
ATOM    887  HA  THR A  57       3.917   0.449  23.453  1.00  0.94           H  
ATOM    888  HB  THR A  57       2.419   2.044  22.417  1.00  0.94           H  
ATOM    889  HG1 THR A  57       4.712   3.174  21.122  1.00  0.94           H  
ATOM    890 1HG2 THR A  57       3.395   4.125  23.337  1.00  0.94           H  
ATOM    891 2HG2 THR A  57       3.685   2.752  24.429  1.00  0.94           H  
ATOM    892 3HG2 THR A  57       4.998   3.349  23.384  1.00  0.94           H  
ATOM    893  N   ARG A  58       2.605  -0.521  21.386  1.00  0.98           N  
ATOM    894  CA  ARG A  58       2.177  -1.356  20.271  1.00  0.98           C  
ATOM    895  C   ARG A  58       2.357  -0.646  18.945  1.00  0.98           C  
ATOM    896  O   ARG A  58       2.862  -1.214  17.972  1.00  0.98           O  
ATOM    897  CB  ARG A  58       0.722  -1.763  20.419  1.00  0.98           C  
ATOM    898  CG  ARG A  58       0.229  -2.571  19.280  1.00  0.98           C  
ATOM    899  CD  ARG A  58      -1.112  -3.114  19.512  1.00  0.98           C  
ATOM    900  NE  ARG A  58      -1.476  -3.983  18.423  1.00  0.98           N  
ATOM    901  CZ  ARG A  58      -2.234  -3.667  17.354  1.00  0.98           C  
ATOM    902  NH1 ARG A  58      -2.806  -2.499  17.256  1.00  0.98           N  
ATOM    903  NH2 ARG A  58      -2.406  -4.547  16.389  1.00  0.98           N  
ATOM    904  H   ARG A  58       1.956  -0.315  22.147  1.00  0.98           H  
ATOM    905  HA  ARG A  58       2.789  -2.252  20.260  1.00  0.98           H  
ATOM    906 1HB  ARG A  58       0.584  -2.349  21.329  1.00  0.98           H  
ATOM    907 2HB  ARG A  58       0.095  -0.876  20.507  1.00  0.98           H  
ATOM    908 1HG  ARG A  58       0.185  -1.941  18.391  1.00  0.98           H  
ATOM    909 2HG  ARG A  58       0.915  -3.389  19.101  1.00  0.98           H  
ATOM    910 1HD  ARG A  58      -1.110  -3.693  20.436  1.00  0.98           H  
ATOM    911 2HD  ARG A  58      -1.841  -2.309  19.577  1.00  0.98           H  
ATOM    912  HE  ARG A  58      -1.034  -4.904  18.454  1.00  0.98           H  
ATOM    913 1HH1 ARG A  58      -2.688  -1.808  17.981  1.00  0.98           H  
ATOM    914 2HH1 ARG A  58      -3.401  -2.308  16.434  1.00  0.98           H  
ATOM    915 1HH2 ARG A  58      -1.933  -5.438  16.430  1.00  0.98           H  
ATOM    916 2HH2 ARG A  58      -2.973  -4.308  15.580  1.00  0.98           H  
ATOM    917  N   GLU A  59       1.966   0.617  18.926  1.00  1.00           N  
ATOM    918  CA  GLU A  59       2.038   1.452  17.746  1.00  1.00           C  
ATOM    919  C   GLU A  59       3.492   1.652  17.301  1.00  1.00           C  
ATOM    920  O   GLU A  59       3.773   1.642  16.100  1.00  1.00           O  
ATOM    921  CB  GLU A  59       1.296   2.746  18.054  1.00  1.00           C  
ATOM    922  CG  GLU A  59      -0.200   2.461  18.229  1.00  1.00           C  
ATOM    923  CD  GLU A  59      -1.053   3.582  18.765  1.00  1.00           C  
ATOM    924  OE1 GLU A  59      -0.681   4.729  18.715  1.00  1.00           O  
ATOM    925  OE2 GLU A  59      -2.101   3.257  19.284  1.00  1.00           O  
ATOM    926  H   GLU A  59       1.592   1.014  19.777  1.00  1.00           H  
ATOM    927  HA  GLU A  59       1.509   0.945  16.938  1.00  1.00           H  
ATOM    928 1HB  GLU A  59       1.687   3.192  18.971  1.00  1.00           H  
ATOM    929 2HB  GLU A  59       1.429   3.461  17.241  1.00  1.00           H  
ATOM    930 1HG  GLU A  59      -0.580   2.186  17.254  1.00  1.00           H  
ATOM    931 2HG  GLU A  59      -0.307   1.594  18.882  1.00  1.00           H  
ATOM    932  N   ASP A  60       4.435   1.734  18.256  1.00  1.00           N  
ATOM    933  CA  ASP A  60       5.839   1.912  17.874  1.00  1.00           C  
ATOM    934  C   ASP A  60       6.431   0.593  17.412  1.00  1.00           C  
ATOM    935  O   ASP A  60       7.259   0.559  16.502  1.00  1.00           O  
ATOM    936  CB  ASP A  60       6.709   2.337  19.046  1.00  1.00           C  
ATOM    937  CG  ASP A  60       6.488   3.650  19.614  1.00  1.00           C  
ATOM    938  OD1 ASP A  60       6.503   4.655  18.895  1.00  1.00           O  
ATOM    939  OD2 ASP A  60       6.323   3.660  20.833  1.00  1.00           O  
ATOM    940  H   ASP A  60       4.165   1.756  19.242  1.00  1.00           H  
ATOM    941  HA  ASP A  60       5.894   2.638  17.073  1.00  1.00           H  
ATOM    942 1HB  ASP A  60       6.520   1.623  19.835  1.00  1.00           H  
ATOM    943 2HB  ASP A  60       7.758   2.252  18.759  1.00  1.00           H  
ATOM    944  N   GLY A  61       5.997  -0.502  18.021  1.00  0.98           N  
ATOM    945  CA  GLY A  61       6.488  -1.808  17.639  1.00  0.98           C  
ATOM    946  C   GLY A  61       6.166  -2.031  16.181  1.00  0.98           C  
ATOM    947  O   GLY A  61       7.050  -2.350  15.377  1.00  0.98           O  
ATOM    948  H   GLY A  61       5.325  -0.425  18.783  1.00  0.98           H  
ATOM    949 1HA  GLY A  61       7.562  -1.853  17.778  1.00  0.98           H  
ATOM    950 2HA  GLY A  61       6.024  -2.577  18.258  1.00  0.98           H  
ATOM    951  N   LEU A  62       4.892  -1.839  15.839  1.00  0.94           N  
ATOM    952  CA  LEU A  62       4.437  -2.034  14.479  1.00  0.94           C  
ATOM    953  C   LEU A  62       5.109  -1.038  13.530  1.00  0.94           C  
ATOM    954  O   LEU A  62       5.496  -1.402  12.422  1.00  0.94           O  
ATOM    955  CB  LEU A  62       2.920  -1.880  14.434  1.00  0.94           C  
ATOM    956  CG  LEU A  62       2.136  -2.970  15.179  1.00  0.94           C  
ATOM    957  CD1 LEU A  62       0.655  -2.614  15.173  1.00  0.94           C  
ATOM    958  CD2 LEU A  62       2.394  -4.305  14.540  1.00  0.94           C  
ATOM    959  H   LEU A  62       4.218  -1.564  16.558  1.00  0.94           H  
ATOM    960  HA  LEU A  62       4.698  -3.045  14.170  1.00  0.94           H  
ATOM    961 1HB  LEU A  62       2.662  -0.919  14.886  1.00  0.94           H  
ATOM    962 2HB  LEU A  62       2.596  -1.874  13.394  1.00  0.94           H  
ATOM    963  HG  LEU A  62       2.464  -3.007  16.218  1.00  0.94           H  
ATOM    964 1HD1 LEU A  62       0.115  -3.378  15.712  1.00  0.94           H  
ATOM    965 2HD1 LEU A  62       0.510  -1.646  15.661  1.00  0.94           H  
ATOM    966 3HD1 LEU A  62       0.290  -2.564  14.147  1.00  0.94           H  
ATOM    967 1HD2 LEU A  62       1.845  -5.062  15.059  1.00  0.94           H  
ATOM    968 2HD2 LEU A  62       2.071  -4.277  13.535  1.00  0.94           H  
ATOM    969 3HD2 LEU A  62       3.458  -4.529  14.576  1.00  0.94           H  
ATOM    970  N   LYS A  63       5.302   0.213  13.965  1.00  0.91           N  
ATOM    971  CA  LYS A  63       5.985   1.209  13.141  1.00  0.91           C  
ATOM    972  C   LYS A  63       7.387   0.730  12.786  1.00  0.91           C  
ATOM    973  O   LYS A  63       7.764   0.714  11.614  1.00  0.91           O  
ATOM    974  CB  LYS A  63       6.041   2.537  13.895  1.00  0.91           C  
ATOM    975  CG  LYS A  63       6.677   3.743  13.228  1.00  0.91           C  
ATOM    976  CD  LYS A  63       6.560   4.905  14.213  1.00  0.91           C  
ATOM    977  CE  LYS A  63       7.525   4.745  15.408  1.00  0.91           C  
ATOM    978  NZ  LYS A  63       7.251   5.748  16.525  1.00  0.91           N  
ATOM    979  H   LYS A  63       4.947   0.507  14.876  1.00  0.91           H  
ATOM    980  HA  LYS A  63       5.425   1.345  12.217  1.00  0.91           H  
ATOM    981 1HB  LYS A  63       5.033   2.822  14.192  1.00  0.91           H  
ATOM    982 2HB  LYS A  63       6.602   2.378  14.808  1.00  0.91           H  
ATOM    983 1HG  LYS A  63       7.724   3.547  12.997  1.00  0.91           H  
ATOM    984 2HG  LYS A  63       6.143   3.992  12.315  1.00  0.91           H  
ATOM    985 1HD  LYS A  63       6.734   5.854  13.709  1.00  0.91           H  
ATOM    986 2HD  LYS A  63       5.552   4.896  14.600  1.00  0.91           H  
ATOM    987 1HE  LYS A  63       7.441   3.739  15.803  1.00  0.91           H  
ATOM    988 2HE  LYS A  63       8.539   4.894  15.050  1.00  0.91           H  
ATOM    989 1HZ  LYS A  63       7.900   5.607  17.290  1.00  0.91           H  
ATOM    990 2HZ  LYS A  63       7.344   6.690  16.185  1.00  0.91           H  
ATOM    991 3HZ  LYS A  63       6.306   5.606  16.890  1.00  0.91           H  
ATOM    992  N   TYR A  64       8.157   0.294  13.792  1.00  0.87           N  
ATOM    993  CA  TYR A  64       9.519  -0.150  13.527  1.00  0.87           C  
ATOM    994  C   TYR A  64       9.507  -1.368  12.615  1.00  0.87           C  
ATOM    995  O   TYR A  64      10.306  -1.458  11.686  1.00  0.87           O  
ATOM    996  CB  TYR A  64      10.245  -0.513  14.828  1.00  0.87           C  
ATOM    997  CG  TYR A  64      10.526   0.637  15.733  1.00  0.87           C  
ATOM    998  CD1 TYR A  64      10.801   0.391  17.072  1.00  0.87           C  
ATOM    999  CD2 TYR A  64      10.472   1.938  15.256  1.00  0.87           C  
ATOM   1000  CE1 TYR A  64      11.027   1.444  17.932  1.00  0.87           C  
ATOM   1001  CE2 TYR A  64      10.693   2.987  16.115  1.00  0.87           C  
ATOM   1002  CZ  TYR A  64      10.965   2.748  17.451  1.00  0.87           C  
ATOM   1003  OH  TYR A  64      11.163   3.812  18.308  1.00  0.87           O  
ATOM   1004  H   TYR A  64       7.800   0.299  14.747  1.00  0.87           H  
ATOM   1005  HA  TYR A  64      10.056   0.650  13.022  1.00  0.87           H  
ATOM   1006 1HB  TYR A  64       9.628  -1.211  15.385  1.00  0.87           H  
ATOM   1007 2HB  TYR A  64      11.186  -1.010  14.598  1.00  0.87           H  
ATOM   1008  HD1 TYR A  64      10.835  -0.636  17.442  1.00  0.87           H  
ATOM   1009  HD2 TYR A  64      10.249   2.129  14.205  1.00  0.87           H  
ATOM   1010  HE1 TYR A  64      11.242   1.254  18.981  1.00  0.87           H  
ATOM   1011  HE2 TYR A  64      10.648   4.009  15.745  1.00  0.87           H  
ATOM   1012  HH  TYR A  64      11.036   4.634  17.826  1.00  0.87           H  
ATOM   1013  N   TYR A  65       8.571  -2.291  12.847  1.00  0.84           N  
ATOM   1014  CA  TYR A  65       8.462  -3.500  12.038  1.00  0.84           C  
ATOM   1015  C   TYR A  65       8.210  -3.127  10.581  1.00  0.84           C  
ATOM   1016  O   TYR A  65       8.877  -3.635   9.672  1.00  0.84           O  
ATOM   1017  CB  TYR A  65       7.359  -4.403  12.589  1.00  0.84           C  
ATOM   1018  CG  TYR A  65       7.207  -5.748  11.889  1.00  0.84           C  
ATOM   1019  CD1 TYR A  65       8.079  -6.778  12.222  1.00  0.84           C  
ATOM   1020  CD2 TYR A  65       6.208  -5.962  10.940  1.00  0.84           C  
ATOM   1021  CE1 TYR A  65       7.956  -8.005  11.623  1.00  0.84           C  
ATOM   1022  CE2 TYR A  65       6.088  -7.214  10.325  1.00  0.84           C  
ATOM   1023  CZ  TYR A  65       6.969  -8.241  10.675  1.00  0.84           C  
ATOM   1024  OH  TYR A  65       6.896  -9.518  10.093  1.00  0.84           O  
ATOM   1025  H   TYR A  65       7.930  -2.172  13.634  1.00  0.84           H  
ATOM   1026  HA  TYR A  65       9.408  -4.034  12.074  1.00  0.84           H  
ATOM   1027 1HB  TYR A  65       7.552  -4.580  13.644  1.00  0.84           H  
ATOM   1028 2HB  TYR A  65       6.406  -3.882  12.523  1.00  0.84           H  
ATOM   1029  HD1 TYR A  65       8.865  -6.611  12.967  1.00  0.84           H  
ATOM   1030  HD2 TYR A  65       5.528  -5.160  10.683  1.00  0.84           H  
ATOM   1031  HE1 TYR A  65       8.640  -8.795  11.886  1.00  0.84           H  
ATOM   1032  HE2 TYR A  65       5.306  -7.393   9.575  1.00  0.84           H  
ATOM   1033  HH  TYR A  65       6.501  -9.486   9.178  1.00  0.84           H  
ATOM   1034  N   ARG A  66       7.249  -2.222  10.359  1.00  0.82           N  
ATOM   1035  CA  ARG A  66       6.904  -1.754   9.027  1.00  0.82           C  
ATOM   1036  C   ARG A  66       8.088  -1.070   8.356  1.00  0.82           C  
ATOM   1037  O   ARG A  66       8.344  -1.297   7.169  1.00  0.82           O  
ATOM   1038  CB  ARG A  66       5.749  -0.761   9.113  1.00  0.82           C  
ATOM   1039  CG  ARG A  66       4.416  -1.344   9.437  1.00  0.82           C  
ATOM   1040  CD  ARG A  66       3.386  -0.335   9.713  1.00  0.82           C  
ATOM   1041  NE  ARG A  66       2.103  -0.959   9.976  1.00  0.82           N  
ATOM   1042  CZ  ARG A  66       0.966  -0.299  10.232  1.00  0.82           C  
ATOM   1043  NH1 ARG A  66       0.959   1.014  10.257  1.00  0.82           N  
ATOM   1044  NH2 ARG A  66      -0.145  -0.974  10.450  1.00  0.82           N  
ATOM   1045  H   ARG A  66       6.731  -1.849  11.152  1.00  0.82           H  
ATOM   1046  HA  ARG A  66       6.599  -2.613   8.428  1.00  0.82           H  
ATOM   1047 1HB  ARG A  66       5.972  -0.016   9.877  1.00  0.82           H  
ATOM   1048 2HB  ARG A  66       5.657  -0.242   8.166  1.00  0.82           H  
ATOM   1049 1HG  ARG A  66       4.087  -1.836   8.559  1.00  0.82           H  
ATOM   1050 2HG  ARG A  66       4.487  -2.044  10.260  1.00  0.82           H  
ATOM   1051 1HD  ARG A  66       3.674   0.236  10.596  1.00  0.82           H  
ATOM   1052 2HD  ARG A  66       3.274   0.334   8.871  1.00  0.82           H  
ATOM   1053  HE  ARG A  66       2.061  -1.972   9.959  1.00  0.82           H  
ATOM   1054 1HH1 ARG A  66       1.814   1.524  10.085  1.00  0.82           H  
ATOM   1055 2HH1 ARG A  66       0.100   1.511  10.438  1.00  0.82           H  
ATOM   1056 1HH2 ARG A  66      -0.132  -1.989  10.419  1.00  0.82           H  
ATOM   1057 2HH2 ARG A  66      -1.006  -0.490  10.637  1.00  0.82           H  
ATOM   1058  N   MET A  67       8.848  -0.268   9.110  1.00  0.79           N  
ATOM   1059  CA  MET A  67      10.013   0.407   8.547  1.00  0.79           C  
ATOM   1060  C   MET A  67      11.084  -0.603   8.158  1.00  0.79           C  
ATOM   1061  O   MET A  67      11.609  -0.568   7.044  1.00  0.79           O  
ATOM   1062  CB  MET A  67      10.595   1.387   9.555  1.00  0.79           C  
ATOM   1063  CG  MET A  67       9.752   2.592   9.851  1.00  0.79           C  
ATOM   1064  SD  MET A  67      10.363   3.547  11.247  1.00  0.79           S  
ATOM   1065  CE  MET A  67      11.835   4.317  10.567  1.00  0.79           C  
ATOM   1066  H   MET A  67       8.590  -0.099  10.084  1.00  0.79           H  
ATOM   1067  HA  MET A  67       9.705   0.941   7.651  1.00  0.79           H  
ATOM   1068 1HB  MET A  67      10.778   0.871  10.498  1.00  0.79           H  
ATOM   1069 2HB  MET A  67      11.548   1.745   9.186  1.00  0.79           H  
ATOM   1070 1HG  MET A  67       9.742   3.237   8.976  1.00  0.79           H  
ATOM   1071 2HG  MET A  67       8.739   2.282  10.059  1.00  0.79           H  
ATOM   1072 1HE  MET A  67      12.313   4.934  11.331  1.00  0.79           H  
ATOM   1073 2HE  MET A  67      12.522   3.557  10.244  1.00  0.79           H  
ATOM   1074 3HE  MET A  67      11.566   4.943   9.714  1.00  0.79           H  
ATOM   1075  N   MET A  68      11.393  -1.537   9.065  1.00  0.76           N  
ATOM   1076  CA  MET A  68      12.420  -2.535   8.792  1.00  0.76           C  
ATOM   1077  C   MET A  68      12.049  -3.383   7.592  1.00  0.76           C  
ATOM   1078  O   MET A  68      12.867  -3.601   6.697  1.00  0.76           O  
ATOM   1079  CB  MET A  68      12.603  -3.482   9.972  1.00  0.76           C  
ATOM   1080  CG  MET A  68      13.212  -2.969  11.232  1.00  0.76           C  
ATOM   1081  SD  MET A  68      13.203  -4.285  12.447  1.00  0.76           S  
ATOM   1082  CE  MET A  68      13.897  -3.497  13.825  1.00  0.76           C  
ATOM   1083  H   MET A  68      10.921  -1.542   9.967  1.00  0.76           H  
ATOM   1084  HA  MET A  68      13.359  -2.026   8.574  1.00  0.76           H  
ATOM   1085 1HB  MET A  68      11.638  -3.921  10.231  1.00  0.76           H  
ATOM   1086 2HB  MET A  68      13.252  -4.283   9.646  1.00  0.76           H  
ATOM   1087 1HG  MET A  68      14.244  -2.657  11.054  1.00  0.76           H  
ATOM   1088 2HG  MET A  68      12.655  -2.128  11.622  1.00  0.76           H  
ATOM   1089 1HE  MET A  68      13.942  -4.208  14.654  1.00  0.76           H  
ATOM   1090 2HE  MET A  68      14.896  -3.162  13.582  1.00  0.76           H  
ATOM   1091 3HE  MET A  68      13.279  -2.644  14.103  1.00  0.76           H  
ATOM   1092  N   GLN A  69      10.800  -3.851   7.556  1.00  0.74           N  
ATOM   1093  CA  GLN A  69      10.348  -4.692   6.465  1.00  0.74           C  
ATOM   1094  C   GLN A  69      10.310  -3.929   5.151  1.00  0.74           C  
ATOM   1095  O   GLN A  69      10.655  -4.479   4.102  1.00  0.74           O  
ATOM   1096  CB  GLN A  69       8.980  -5.293   6.757  1.00  0.74           C  
ATOM   1097  CG  GLN A  69       8.526  -6.275   5.690  1.00  0.74           C  
ATOM   1098  CD  GLN A  69       9.381  -7.520   5.604  1.00  0.74           C  
ATOM   1099  OE1 GLN A  69       9.933  -7.852   4.541  1.00  0.74           O  
ATOM   1100  NE2 GLN A  69       9.481  -8.229   6.715  1.00  0.74           N  
ATOM   1101  H   GLN A  69      10.149  -3.641   8.314  1.00  0.74           H  
ATOM   1102  HA  GLN A  69      11.057  -5.509   6.354  1.00  0.74           H  
ATOM   1103 1HB  GLN A  69       9.004  -5.816   7.716  1.00  0.74           H  
ATOM   1104 2HB  GLN A  69       8.244  -4.494   6.846  1.00  0.74           H  
ATOM   1105 1HG  GLN A  69       7.503  -6.561   5.889  1.00  0.74           H  
ATOM   1106 2HG  GLN A  69       8.585  -5.789   4.735  1.00  0.74           H  
ATOM   1107 1HE2 GLN A  69      10.013  -9.073   6.729  1.00  0.74           H  
ATOM   1108 2HE2 GLN A  69       9.000  -7.922   7.546  1.00  0.74           H  
ATOM   1109  N   THR A  70       9.921  -2.651   5.187  1.00  0.72           N  
ATOM   1110  CA  THR A  70       9.876  -1.877   3.960  1.00  0.72           C  
ATOM   1111  C   THR A  70      11.286  -1.741   3.425  1.00  0.72           C  
ATOM   1112  O   THR A  70      11.513  -1.927   2.227  1.00  0.72           O  
ATOM   1113  CB  THR A  70       9.212  -0.505   4.155  1.00  0.72           C  
ATOM   1114  OG1 THR A  70       7.883  -0.674   4.653  1.00  0.72           O  
ATOM   1115  CG2 THR A  70       9.084   0.167   2.794  1.00  0.72           C  
ATOM   1116  H   THR A  70       9.618  -2.211   6.055  1.00  0.72           H  
ATOM   1117  HA  THR A  70       9.323  -2.416   3.214  1.00  0.72           H  
ATOM   1118  HB  THR A  70       9.794   0.093   4.851  1.00  0.72           H  
ATOM   1119  HG1 THR A  70       7.937  -1.068   5.550  1.00  0.72           H  
ATOM   1120 1HG2 THR A  70       8.587   1.121   2.895  1.00  0.72           H  
ATOM   1121 2HG2 THR A  70      10.077   0.310   2.359  1.00  0.72           H  
ATOM   1122 3HG2 THR A  70       8.485  -0.469   2.152  1.00  0.72           H  
ATOM   1123  N   VAL A  71      12.256  -1.460   4.302  1.00  0.71           N  
ATOM   1124  CA  VAL A  71      13.637  -1.351   3.857  1.00  0.71           C  
ATOM   1125  C   VAL A  71      14.147  -2.685   3.314  1.00  0.71           C  
ATOM   1126  O   VAL A  71      14.771  -2.724   2.254  1.00  0.71           O  
ATOM   1127  CB  VAL A  71      14.578  -0.862   4.976  1.00  0.71           C  
ATOM   1128  CG1 VAL A  71      16.014  -0.960   4.507  1.00  0.71           C  
ATOM   1129  CG2 VAL A  71      14.277   0.568   5.309  1.00  0.71           C  
ATOM   1130  H   VAL A  71      12.028  -1.305   5.288  1.00  0.71           H  
ATOM   1131  HA  VAL A  71      13.662  -0.617   3.055  1.00  0.71           H  
ATOM   1132  HB  VAL A  71      14.450  -1.496   5.862  1.00  0.71           H  
ATOM   1133 1HG1 VAL A  71      16.679  -0.617   5.301  1.00  0.71           H  
ATOM   1134 2HG1 VAL A  71      16.247  -2.002   4.264  1.00  0.71           H  
ATOM   1135 3HG1 VAL A  71      16.159  -0.340   3.625  1.00  0.71           H  
ATOM   1136 1HG2 VAL A  71      14.947   0.912   6.101  1.00  0.71           H  
ATOM   1137 2HG2 VAL A  71      14.420   1.180   4.419  1.00  0.71           H  
ATOM   1138 3HG2 VAL A  71      13.253   0.642   5.646  1.00  0.71           H  
ATOM   1139  N   ARG A  72      13.857  -3.796   4.014  1.00  0.69           N  
ATOM   1140  CA  ARG A  72      14.313  -5.109   3.562  1.00  0.69           C  
ATOM   1141  C   ARG A  72      13.759  -5.453   2.203  1.00  0.69           C  
ATOM   1142  O   ARG A  72      14.500  -5.840   1.295  1.00  0.69           O  
ATOM   1143  CB  ARG A  72      13.833  -6.209   4.506  1.00  0.69           C  
ATOM   1144  CG  ARG A  72      14.159  -7.659   4.058  1.00  0.69           C  
ATOM   1145  CD  ARG A  72      15.606  -7.909   4.123  1.00  0.69           C  
ATOM   1146  NE  ARG A  72      16.035  -7.662   5.449  1.00  0.69           N  
ATOM   1147  CZ  ARG A  72      16.086  -8.548   6.466  1.00  0.69           C  
ATOM   1148  NH1 ARG A  72      15.814  -9.826   6.295  1.00  0.69           N  
ATOM   1149  NH2 ARG A  72      16.393  -8.105   7.663  1.00  0.69           N  
ATOM   1150  H   ARG A  72      13.351  -3.723   4.895  1.00  0.69           H  
ATOM   1151  HA  ARG A  72      15.399  -5.107   3.522  1.00  0.69           H  
ATOM   1152 1HB  ARG A  72      14.282  -6.050   5.482  1.00  0.69           H  
ATOM   1153 2HB  ARG A  72      12.753  -6.137   4.631  1.00  0.69           H  
ATOM   1154 1HG  ARG A  72      13.647  -8.360   4.717  1.00  0.69           H  
ATOM   1155 2HG  ARG A  72      13.822  -7.804   3.035  1.00  0.69           H  
ATOM   1156 1HD  ARG A  72      15.830  -8.943   3.867  1.00  0.69           H  
ATOM   1157 2HD  ARG A  72      16.138  -7.229   3.454  1.00  0.69           H  
ATOM   1158  HE  ARG A  72      16.243  -6.685   5.671  1.00  0.69           H  
ATOM   1159 1HH1 ARG A  72      15.566 -10.180   5.390  1.00  0.69           H  
ATOM   1160 2HH1 ARG A  72      15.875 -10.462   7.113  1.00  0.69           H  
ATOM   1161 1HH2 ARG A  72      16.542  -7.101   7.801  1.00  0.69           H  
ATOM   1162 2HH2 ARG A  72      16.391  -8.741   8.466  1.00  0.69           H  
ATOM   1163  N   ARG A  73      12.458  -5.307   2.040  1.00  0.68           N  
ATOM   1164  CA  ARG A  73      11.842  -5.640   0.782  1.00  0.68           C  
ATOM   1165  C   ARG A  73      12.379  -4.728  -0.330  1.00  0.68           C  
ATOM   1166  O   ARG A  73      12.652  -5.191  -1.438  1.00  0.68           O  
ATOM   1167  CB  ARG A  73      10.345  -5.581   0.907  1.00  0.68           C  
ATOM   1168  CG  ARG A  73       9.591  -6.015  -0.345  1.00  0.68           C  
ATOM   1169  CD  ARG A  73       9.740  -7.470  -0.614  1.00  0.68           C  
ATOM   1170  NE  ARG A  73       9.039  -7.878  -1.839  1.00  0.68           N  
ATOM   1171  CZ  ARG A  73       8.881  -9.158  -2.240  1.00  0.68           C  
ATOM   1172  NH1 ARG A  73       9.349 -10.139  -1.495  1.00  0.68           N  
ATOM   1173  NH2 ARG A  73       8.258  -9.437  -3.378  1.00  0.68           N  
ATOM   1174  H   ARG A  73      11.875  -4.967   2.806  1.00  0.68           H  
ATOM   1175  HA  ARG A  73      12.106  -6.668   0.537  1.00  0.68           H  
ATOM   1176 1HB  ARG A  73      10.033  -6.238   1.721  1.00  0.68           H  
ATOM   1177 2HB  ARG A  73      10.048  -4.576   1.197  1.00  0.68           H  
ATOM   1178 1HG  ARG A  73       8.543  -5.781  -0.229  1.00  0.68           H  
ATOM   1179 2HG  ARG A  73       9.991  -5.492  -1.202  1.00  0.68           H  
ATOM   1180 1HD  ARG A  73      10.799  -7.711  -0.731  1.00  0.68           H  
ATOM   1181 2HD  ARG A  73       9.331  -8.036   0.221  1.00  0.68           H  
ATOM   1182  HE  ARG A  73       8.669  -7.151  -2.441  1.00  0.68           H  
ATOM   1183 1HH1 ARG A  73       9.827  -9.934  -0.631  1.00  0.68           H  
ATOM   1184 2HH1 ARG A  73       9.234 -11.098  -1.795  1.00  0.68           H  
ATOM   1185 1HH2 ARG A  73       7.903  -8.685  -3.997  1.00  0.68           H  
ATOM   1186 2HH2 ARG A  73       8.146 -10.395  -3.665  1.00  0.68           H  
ATOM   1187  N   MET A  74      12.558  -3.432  -0.024  1.00  0.68           N  
ATOM   1188  CA  MET A  74      13.105  -2.463  -0.970  1.00  0.68           C  
ATOM   1189  C   MET A  74      14.477  -2.924  -1.448  1.00  0.68           C  
ATOM   1190  O   MET A  74      14.754  -2.929  -2.646  1.00  0.68           O  
ATOM   1191  CB  MET A  74      13.186  -1.095  -0.288  1.00  0.68           C  
ATOM   1192  CG  MET A  74      13.728   0.063  -1.081  1.00  0.68           C  
ATOM   1193  SD  MET A  74      13.744   1.603  -0.055  1.00  0.68           S  
ATOM   1194  CE  MET A  74      15.164   1.340   1.010  1.00  0.68           C  
ATOM   1195  H   MET A  74      12.300  -3.085   0.899  1.00  0.68           H  
ATOM   1196  HA  MET A  74      12.446  -2.405  -1.835  1.00  0.68           H  
ATOM   1197 1HB  MET A  74      12.200  -0.810   0.060  1.00  0.68           H  
ATOM   1198 2HB  MET A  74      13.809  -1.178   0.590  1.00  0.68           H  
ATOM   1199 1HG  MET A  74      14.748  -0.159  -1.389  1.00  0.68           H  
ATOM   1200 2HG  MET A  74      13.129   0.223  -1.970  1.00  0.68           H  
ATOM   1201 1HE  MET A  74      15.295   2.179   1.681  1.00  0.68           H  
ATOM   1202 2HE  MET A  74      15.026   0.433   1.584  1.00  0.68           H  
ATOM   1203 3HE  MET A  74      16.041   1.240   0.401  1.00  0.68           H  
ATOM   1204  N   GLU A  75      15.329  -3.340  -0.502  1.00  0.68           N  
ATOM   1205  CA  GLU A  75      16.655  -3.851  -0.825  1.00  0.68           C  
ATOM   1206  C   GLU A  75      16.610  -5.112  -1.672  1.00  0.68           C  
ATOM   1207  O   GLU A  75      17.385  -5.251  -2.621  1.00  0.68           O  
ATOM   1208  CB  GLU A  75      17.455  -4.099   0.442  1.00  0.68           C  
ATOM   1209  CG  GLU A  75      18.815  -4.633   0.202  1.00  0.68           C  
ATOM   1210  CD  GLU A  75      19.567  -4.542   1.389  1.00  0.68           C  
ATOM   1211  OE1 GLU A  75      19.440  -3.527   1.985  1.00  0.68           O  
ATOM   1212  OE2 GLU A  75      20.306  -5.410   1.758  1.00  0.68           O  
ATOM   1213  H   GLU A  75      15.046  -3.292   0.477  1.00  0.68           H  
ATOM   1214  HA  GLU A  75      17.173  -3.082  -1.396  1.00  0.68           H  
ATOM   1215 1HB  GLU A  75      17.544  -3.166   1.004  1.00  0.68           H  
ATOM   1216 2HB  GLU A  75      16.920  -4.809   1.075  1.00  0.68           H  
ATOM   1217 1HG  GLU A  75      18.757  -5.674  -0.122  1.00  0.68           H  
ATOM   1218 2HG  GLU A  75      19.290  -4.048  -0.581  1.00  0.68           H  
ATOM   1219  N   LEU A  76      15.700  -6.025  -1.350  1.00  0.69           N  
ATOM   1220  CA  LEU A  76      15.588  -7.249  -2.125  1.00  0.69           C  
ATOM   1221  C   LEU A  76      15.147  -6.901  -3.545  1.00  0.69           C  
ATOM   1222  O   LEU A  76      15.616  -7.500  -4.517  1.00  0.69           O  
ATOM   1223  CB  LEU A  76      14.617  -8.210  -1.445  1.00  0.69           C  
ATOM   1224  CG  LEU A  76      15.118  -8.776  -0.096  1.00  0.69           C  
ATOM   1225  CD1 LEU A  76      13.999  -9.566   0.565  1.00  0.69           C  
ATOM   1226  CD2 LEU A  76      16.358  -9.634  -0.332  1.00  0.69           C  
ATOM   1227  H   LEU A  76      15.097  -5.875  -0.540  1.00  0.69           H  
ATOM   1228  HA  LEU A  76      16.566  -7.723  -2.172  1.00  0.69           H  
ATOM   1229 1HB  LEU A  76      13.683  -7.683  -1.260  1.00  0.69           H  
ATOM   1230 2HB  LEU A  76      14.420  -9.046  -2.114  1.00  0.69           H  
ATOM   1231  HG  LEU A  76      15.386  -7.958   0.563  1.00  0.69           H  
ATOM   1232 1HD1 LEU A  76      14.345  -9.953   1.522  1.00  0.69           H  
ATOM   1233 2HD1 LEU A  76      13.142  -8.913   0.726  1.00  0.69           H  
ATOM   1234 3HD1 LEU A  76      13.710 -10.395  -0.079  1.00  0.69           H  
ATOM   1235 1HD2 LEU A  76      16.720 -10.023   0.621  1.00  0.69           H  
ATOM   1236 2HD2 LEU A  76      16.109 -10.465  -0.992  1.00  0.69           H  
ATOM   1237 3HD2 LEU A  76      17.141  -9.027  -0.794  1.00  0.69           H  
ATOM   1238  N   LYS A  77      14.297  -5.888  -3.678  1.00  0.70           N  
ATOM   1239  CA  LYS A  77      13.877  -5.467  -4.998  1.00  0.70           C  
ATOM   1240  C   LYS A  77      15.060  -4.826  -5.715  1.00  0.70           C  
ATOM   1241  O   LYS A  77      15.279  -5.078  -6.899  1.00  0.70           O  
ATOM   1242  CB  LYS A  77      12.696  -4.514  -4.899  1.00  0.70           C  
ATOM   1243  CG  LYS A  77      12.155  -4.058  -6.218  1.00  0.70           C  
ATOM   1244  CD  LYS A  77      11.723  -5.244  -7.066  1.00  0.70           C  
ATOM   1245  CE  LYS A  77      10.560  -5.989  -6.433  1.00  0.70           C  
ATOM   1246  NZ  LYS A  77      10.110  -7.147  -7.276  1.00  0.70           N  
ATOM   1247  H   LYS A  77      13.909  -5.430  -2.853  1.00  0.70           H  
ATOM   1248  HA  LYS A  77      13.568  -6.346  -5.565  1.00  0.70           H  
ATOM   1249 1HB  LYS A  77      11.891  -4.994  -4.343  1.00  0.70           H  
ATOM   1250 2HB  LYS A  77      12.990  -3.626  -4.342  1.00  0.70           H  
ATOM   1251 1HG  LYS A  77      11.309  -3.424  -6.016  1.00  0.70           H  
ATOM   1252 2HG  LYS A  77      12.910  -3.483  -6.739  1.00  0.70           H  
ATOM   1253 1HD  LYS A  77      11.423  -4.896  -8.054  1.00  0.70           H  
ATOM   1254 2HD  LYS A  77      12.562  -5.936  -7.186  1.00  0.70           H  
ATOM   1255 1HE  LYS A  77      10.866  -6.365  -5.459  1.00  0.70           H  
ATOM   1256 2HE  LYS A  77       9.720  -5.304  -6.301  1.00  0.70           H  
ATOM   1257 1HZ  LYS A  77       9.329  -7.612  -6.797  1.00  0.70           H  
ATOM   1258 2HZ  LYS A  77       9.799  -6.827  -8.177  1.00  0.70           H  
ATOM   1259 3HZ  LYS A  77      10.896  -7.810  -7.387  1.00  0.70           H  
ATOM   1260  N   ALA A  78      15.853  -4.024  -4.997  1.00  0.72           N  
ATOM   1261  CA  ALA A  78      17.031  -3.405  -5.590  1.00  0.72           C  
ATOM   1262  C   ALA A  78      18.001  -4.489  -6.078  1.00  0.72           C  
ATOM   1263  O   ALA A  78      18.609  -4.356  -7.140  1.00  0.72           O  
ATOM   1264  CB  ALA A  78      17.707  -2.481  -4.594  1.00  0.72           C  
ATOM   1265  H   ALA A  78      15.615  -3.822  -4.027  1.00  0.72           H  
ATOM   1266  HA  ALA A  78      16.708  -2.821  -6.446  1.00  0.72           H  
ATOM   1267 1HB  ALA A  78      18.566  -2.009  -5.061  1.00  0.72           H  
ATOM   1268 2HB  ALA A  78      16.999  -1.716  -4.273  1.00  0.72           H  
ATOM   1269 3HB  ALA A  78      18.035  -3.054  -3.734  1.00  0.72           H  
ATOM   1270  N   ASP A  79      18.097  -5.602  -5.334  1.00  0.74           N  
ATOM   1271  CA  ASP A  79      18.957  -6.723  -5.716  1.00  0.74           C  
ATOM   1272  C   ASP A  79      18.489  -7.239  -7.076  1.00  0.74           C  
ATOM   1273  O   ASP A  79      19.286  -7.376  -8.013  1.00  0.74           O  
ATOM   1274  CB  ASP A  79      18.869  -7.856  -4.650  1.00  0.74           C  
ATOM   1275  CG  ASP A  79      19.800  -9.118  -4.822  1.00  0.74           C  
ATOM   1276  OD1 ASP A  79      19.308 -10.171  -5.240  1.00  0.74           O  
ATOM   1277  OD2 ASP A  79      20.942  -9.049  -4.451  1.00  0.74           O  
ATOM   1278  H   ASP A  79      17.590  -5.646  -4.451  1.00  0.74           H  
ATOM   1279  HA  ASP A  79      19.976  -6.369  -5.804  1.00  0.74           H  
ATOM   1280 1HB  ASP A  79      19.057  -7.420  -3.667  1.00  0.74           H  
ATOM   1281 2HB  ASP A  79      17.863  -8.230  -4.628  1.00  0.74           H  
ATOM   1282  N   GLN A  80      17.178  -7.482  -7.208  1.00  0.76           N  
ATOM   1283  CA  GLN A  80      16.645  -8.002  -8.464  1.00  0.76           C  
ATOM   1284  C   GLN A  80      16.819  -7.005  -9.615  1.00  0.76           C  
ATOM   1285  O   GLN A  80      17.205  -7.379 -10.727  1.00  0.76           O  
ATOM   1286  CB  GLN A  80      15.150  -8.310  -8.313  1.00  0.76           C  
ATOM   1287  CG  GLN A  80      14.807  -9.476  -7.405  1.00  0.76           C  
ATOM   1288  CD  GLN A  80      13.285  -9.672  -7.259  1.00  0.76           C  
ATOM   1289  OE1 GLN A  80      12.483  -8.747  -7.523  1.00  0.76           O  
ATOM   1290  NE2 GLN A  80      12.887 -10.874  -6.845  1.00  0.76           N  
ATOM   1291  H   GLN A  80      16.561  -7.341  -6.404  1.00  0.76           H  
ATOM   1292  HA  GLN A  80      17.179  -8.916  -8.713  1.00  0.76           H  
ATOM   1293 1HB  GLN A  80      14.648  -7.427  -7.912  1.00  0.76           H  
ATOM   1294 2HB  GLN A  80      14.721  -8.505  -9.292  1.00  0.76           H  
ATOM   1295 1HG  GLN A  80      15.241 -10.387  -7.815  1.00  0.76           H  
ATOM   1296 2HG  GLN A  80      15.224  -9.276  -6.415  1.00  0.76           H  
ATOM   1297 1HE2 GLN A  80      11.914 -11.077  -6.730  1.00  0.76           H  
ATOM   1298 2HE2 GLN A  80      13.567 -11.581  -6.645  1.00  0.76           H  
ATOM   1299  N   LEU A  81      16.580  -5.727  -9.342  1.00  0.79           N  
ATOM   1300  CA  LEU A  81      16.690  -4.697 -10.364  1.00  0.79           C  
ATOM   1301  C   LEU A  81      18.141  -4.539 -10.832  1.00  0.79           C  
ATOM   1302  O   LEU A  81      18.411  -4.230 -11.998  1.00  0.79           O  
ATOM   1303  CB  LEU A  81      16.143  -3.379  -9.820  1.00  0.79           C  
ATOM   1304  CG  LEU A  81      14.607  -3.281  -9.552  1.00  0.79           C  
ATOM   1305  CD1 LEU A  81      14.303  -1.962  -8.831  1.00  0.79           C  
ATOM   1306  CD2 LEU A  81      13.862  -3.345 -10.849  1.00  0.79           C  
ATOM   1307  H   LEU A  81      16.275  -5.466  -8.403  1.00  0.79           H  
ATOM   1308  HA  LEU A  81      16.084  -4.995 -11.216  1.00  0.79           H  
ATOM   1309 1HB  LEU A  81      16.629  -3.194  -8.880  1.00  0.79           H  
ATOM   1310 2HB  LEU A  81      16.397  -2.593 -10.513  1.00  0.79           H  
ATOM   1311  HG  LEU A  81      14.290  -4.105  -8.919  1.00  0.79           H  
ATOM   1312 1HD1 LEU A  81      13.232  -1.887  -8.636  1.00  0.79           H  
ATOM   1313 2HD1 LEU A  81      14.845  -1.940  -7.887  1.00  0.79           H  
ATOM   1314 3HD1 LEU A  81      14.615  -1.129  -9.449  1.00  0.79           H  
ATOM   1315 1HD2 LEU A  81      12.792  -3.275 -10.656  1.00  0.79           H  
ATOM   1316 2HD2 LEU A  81      14.171  -2.518 -11.485  1.00  0.79           H  
ATOM   1317 3HD2 LEU A  81      14.080  -4.292 -11.336  1.00  0.79           H  
ATOM   1318  N   TYR A  82      19.098  -4.741  -9.930  1.00  0.81           N  
ATOM   1319  CA  TYR A  82      20.501  -4.656 -10.313  1.00  0.81           C  
ATOM   1320  C   TYR A  82      20.831  -5.846 -11.225  1.00  0.81           C  
ATOM   1321  O   TYR A  82      21.439  -5.697 -12.287  1.00  0.81           O  
ATOM   1322  CB  TYR A  82      21.397  -4.692  -9.090  1.00  0.81           C  
ATOM   1323  CG  TYR A  82      22.835  -4.305  -9.367  1.00  0.81           C  
ATOM   1324  CD1 TYR A  82      23.124  -2.971  -9.378  1.00  0.81           C  
ATOM   1325  CD2 TYR A  82      23.831  -5.229  -9.619  1.00  0.81           C  
ATOM   1326  CE1 TYR A  82      24.387  -2.503  -9.620  1.00  0.81           C  
ATOM   1327  CE2 TYR A  82      25.131  -4.774  -9.871  1.00  0.81           C  
ATOM   1328  CZ  TYR A  82      25.404  -3.399  -9.868  1.00  0.81           C  
ATOM   1329  OH  TYR A  82      26.688  -2.929 -10.119  1.00  0.81           O  
ATOM   1330  H   TYR A  82      18.857  -4.941  -8.958  1.00  0.81           H  
ATOM   1331  HA  TYR A  82      20.676  -3.744 -10.880  1.00  0.81           H  
ATOM   1332 1HB  TYR A  82      21.000  -4.021  -8.323  1.00  0.81           H  
ATOM   1333 2HB  TYR A  82      21.374  -5.672  -8.699  1.00  0.81           H  
ATOM   1334  HD1 TYR A  82      22.335  -2.287  -9.185  1.00  0.81           H  
ATOM   1335  HD2 TYR A  82      23.608  -6.299  -9.618  1.00  0.81           H  
ATOM   1336  HE1 TYR A  82      24.582  -1.428  -9.618  1.00  0.81           H  
ATOM   1337  HE2 TYR A  82      25.930  -5.490 -10.069  1.00  0.81           H  
ATOM   1338  HH  TYR A  82      26.730  -1.953  -9.958  1.00  0.81           H  
ATOM   1339  N   LYS A  83      20.389  -7.045 -10.822  1.00  0.84           N  
ATOM   1340  CA  LYS A  83      20.636  -8.287 -11.568  1.00  0.84           C  
ATOM   1341  C   LYS A  83      20.033  -8.262 -12.979  1.00  0.84           C  
ATOM   1342  O   LYS A  83      20.601  -8.828 -13.915  1.00  0.84           O  
ATOM   1343  CB  LYS A  83      20.135  -9.481 -10.751  1.00  0.84           C  
ATOM   1344  CG  LYS A  83      21.025  -9.814  -9.545  1.00  0.84           C  
ATOM   1345  CD  LYS A  83      20.414 -10.892  -8.657  1.00  0.84           C  
ATOM   1346  CE  LYS A  83      21.398 -11.341  -7.582  1.00  0.84           C  
ATOM   1347  NZ  LYS A  83      20.755 -12.174  -6.539  1.00  0.84           N  
ATOM   1348  H   LYS A  83      19.880  -7.110  -9.938  1.00  0.84           H  
ATOM   1349  HA  LYS A  83      21.715  -8.396 -11.681  1.00  0.84           H  
ATOM   1350 1HB  LYS A  83      19.133  -9.268 -10.377  1.00  0.84           H  
ATOM   1351 2HB  LYS A  83      20.071 -10.361 -11.389  1.00  0.84           H  
ATOM   1352 1HG  LYS A  83      22.004 -10.146  -9.891  1.00  0.84           H  
ATOM   1353 2HG  LYS A  83      21.157  -8.912  -8.948  1.00  0.84           H  
ATOM   1354 1HD  LYS A  83      19.528 -10.480  -8.156  1.00  0.84           H  
ATOM   1355 2HD  LYS A  83      20.112 -11.747  -9.257  1.00  0.84           H  
ATOM   1356 1HE  LYS A  83      22.179 -11.927  -8.061  1.00  0.84           H  
ATOM   1357 2HE  LYS A  83      21.843 -10.486  -7.112  1.00  0.84           H  
ATOM   1358 1HZ  LYS A  83      21.439 -12.447  -5.857  1.00  0.84           H  
ATOM   1359 2HZ  LYS A  83      20.045 -11.582  -6.076  1.00  0.84           H  
ATOM   1360 3HZ  LYS A  83      20.327 -12.987  -6.936  1.00  0.84           H  
ATOM   1361  N   GLN A  84      18.923  -7.542 -13.146  1.00  0.87           N  
ATOM   1362  CA  GLN A  84      18.262  -7.379 -14.444  1.00  0.87           C  
ATOM   1363  C   GLN A  84      18.878  -6.249 -15.279  1.00  0.87           C  
ATOM   1364  O   GLN A  84      18.386  -5.936 -16.365  1.00  0.87           O  
ATOM   1365  CB  GLN A  84      16.767  -7.105 -14.275  1.00  0.87           C  
ATOM   1366  CG  GLN A  84      15.957  -8.254 -13.713  1.00  0.87           C  
ATOM   1367  CD  GLN A  84      14.501  -7.875 -13.518  1.00  0.87           C  
ATOM   1368  OE1 GLN A  84      13.913  -7.146 -14.327  1.00  0.87           O  
ATOM   1369  NE2 GLN A  84      13.903  -8.386 -12.453  1.00  0.87           N  
ATOM   1370  H   GLN A  84      18.481  -7.140 -12.318  1.00  0.87           H  
ATOM   1371  HA  GLN A  84      18.381  -8.306 -15.002  1.00  0.87           H  
ATOM   1372 1HB  GLN A  84      16.648  -6.263 -13.589  1.00  0.87           H  
ATOM   1373 2HB  GLN A  84      16.338  -6.810 -15.230  1.00  0.87           H  
ATOM   1374 1HG  GLN A  84      16.004  -9.090 -14.408  1.00  0.87           H  
ATOM   1375 2HG  GLN A  84      16.371  -8.546 -12.754  1.00  0.87           H  
ATOM   1376 1HE2 GLN A  84      12.942  -8.183 -12.269  1.00  0.87           H  
ATOM   1377 2HE2 GLN A  84      14.417  -8.987 -11.842  1.00  0.87           H  
ATOM   1378  N   LYS A  85      19.942  -5.630 -14.760  1.00  0.92           N  
ATOM   1379  CA  LYS A  85      20.659  -4.520 -15.376  1.00  0.92           C  
ATOM   1380  C   LYS A  85      19.800  -3.271 -15.546  1.00  0.92           C  
ATOM   1381  O   LYS A  85      19.925  -2.531 -16.531  1.00  0.92           O  
ATOM   1382  CB  LYS A  85      21.261  -4.951 -16.718  1.00  0.92           C  
ATOM   1383  CG  LYS A  85      22.232  -6.124 -16.608  1.00  0.92           C  
ATOM   1384  CD  LYS A  85      22.864  -6.462 -17.951  1.00  0.92           C  
ATOM   1385  CE  LYS A  85      23.797  -7.662 -17.832  1.00  0.92           C  
ATOM   1386  NZ  LYS A  85      24.396  -8.035 -19.144  1.00  0.92           N  
ATOM   1387  H   LYS A  85      20.306  -5.936 -13.861  1.00  0.92           H  
ATOM   1388  HA  LYS A  85      21.483  -4.253 -14.711  1.00  0.92           H  
ATOM   1389 1HB  LYS A  85      20.479  -5.217 -17.422  1.00  0.92           H  
ATOM   1390 2HB  LYS A  85      21.809  -4.116 -17.146  1.00  0.92           H  
ATOM   1391 1HG  LYS A  85      23.018  -5.875 -15.895  1.00  0.92           H  
ATOM   1392 2HG  LYS A  85      21.700  -7.003 -16.235  1.00  0.92           H  
ATOM   1393 1HD  LYS A  85      22.079  -6.691 -18.674  1.00  0.92           H  
ATOM   1394 2HD  LYS A  85      23.431  -5.604 -18.315  1.00  0.92           H  
ATOM   1395 1HE  LYS A  85      24.597  -7.423 -17.133  1.00  0.92           H  
ATOM   1396 2HE  LYS A  85      23.233  -8.513 -17.446  1.00  0.92           H  
ATOM   1397 1HZ  LYS A  85      25.005  -8.832 -19.021  1.00  0.92           H  
ATOM   1398 2HZ  LYS A  85      23.661  -8.270 -19.796  1.00  0.92           H  
ATOM   1399 3HZ  LYS A  85      24.929  -7.257 -19.504  1.00  0.92           H  
ATOM   1400  N   ILE A  86      18.964  -3.004 -14.548  1.00  0.98           N  
ATOM   1401  CA  ILE A  86      18.149  -1.806 -14.510  1.00  0.98           C  
ATOM   1402  C   ILE A  86      18.901  -0.789 -13.655  1.00  0.98           C  
ATOM   1403  O   ILE A  86      19.126   0.346 -14.074  1.00  0.98           O  
ATOM   1404  CB  ILE A  86      16.763  -2.124 -13.946  1.00  0.98           C  
ATOM   1405  CG1 ILE A  86      16.063  -3.114 -14.873  1.00  0.98           C  
ATOM   1406  CG2 ILE A  86      15.957  -0.857 -13.790  1.00  0.98           C  
ATOM   1407  CD1 ILE A  86      14.833  -3.715 -14.290  1.00  0.98           C  
ATOM   1408  H   ILE A  86      18.893  -3.647 -13.762  1.00  0.98           H  
ATOM   1409  HA  ILE A  86      18.038  -1.410 -15.518  1.00  0.98           H  
ATOM   1410  HB  ILE A  86      16.865  -2.593 -12.979  1.00  0.98           H  
ATOM   1411 1HG1 ILE A  86      15.795  -2.601 -15.793  1.00  0.98           H  
ATOM   1412 2HG1 ILE A  86      16.755  -3.922 -15.117  1.00  0.98           H  
ATOM   1413 1HG2 ILE A  86      14.986  -1.096 -13.377  1.00  0.98           H  
ATOM   1414 2HG2 ILE A  86      16.485  -0.193 -13.127  1.00  0.98           H  
ATOM   1415 3HG2 ILE A  86      15.836  -0.377 -14.760  1.00  0.98           H  
ATOM   1416 1HD1 ILE A  86      14.390  -4.411 -15.004  1.00  0.98           H  
ATOM   1417 2HD1 ILE A  86      15.103  -4.252 -13.391  1.00  0.98           H  
ATOM   1418 3HD1 ILE A  86      14.116  -2.932 -14.053  1.00  0.98           H  
ATOM   1419  N   ILE A  87      19.321  -1.224 -12.463  1.00  1.04           N  
ATOM   1420  CA  ILE A  87      20.131  -0.374 -11.577  1.00  1.04           C  
ATOM   1421  C   ILE A  87      21.586  -0.502 -11.990  1.00  1.04           C  
ATOM   1422  O   ILE A  87      22.084  -1.609 -12.189  1.00  1.04           O  
ATOM   1423  CB  ILE A  87      19.992  -0.734 -10.092  1.00  1.04           C  
ATOM   1424  CG1 ILE A  87      18.598  -0.515  -9.627  1.00  1.04           C  
ATOM   1425  CG2 ILE A  87      20.962   0.047  -9.221  1.00  1.04           C  
ATOM   1426  CD1 ILE A  87      18.361  -1.059  -8.252  1.00  1.04           C  
ATOM   1427  H   ILE A  87      19.087  -2.178 -12.192  1.00  1.04           H  
ATOM   1428  HA  ILE A  87      19.831   0.665 -11.705  1.00  1.04           H  
ATOM   1429  HB  ILE A  87      20.195  -1.774  -9.971  1.00  1.04           H  
ATOM   1430 1HG1 ILE A  87      18.388   0.537  -9.623  1.00  1.04           H  
ATOM   1431 2HG1 ILE A  87      17.927  -0.993 -10.318  1.00  1.04           H  
ATOM   1432 1HG2 ILE A  87      20.833  -0.260  -8.191  1.00  1.04           H  
ATOM   1433 2HG2 ILE A  87      21.986  -0.139  -9.531  1.00  1.04           H  
ATOM   1434 3HG2 ILE A  87      20.777   1.085  -9.297  1.00  1.04           H  
ATOM   1435 1HD1 ILE A  87      17.330  -0.875  -7.958  1.00  1.04           H  
ATOM   1436 2HD1 ILE A  87      18.561  -2.122  -8.255  1.00  1.04           H  
ATOM   1437 3HD1 ILE A  87      19.029  -0.582  -7.545  1.00  1.04           H  
ATOM   1438  N   ARG A  88      22.255   0.625 -12.184  1.00  1.08           N  
ATOM   1439  CA  ARG A  88      23.636   0.608 -12.649  1.00  1.08           C  
ATOM   1440  C   ARG A  88      24.608   1.181 -11.621  1.00  1.08           C  
ATOM   1441  O   ARG A  88      24.203   1.792 -10.633  1.00  1.08           O  
ATOM   1442  CB  ARG A  88      23.747   1.386 -13.955  1.00  1.08           C  
ATOM   1443  CG  ARG A  88      22.806   0.894 -15.084  1.00  1.08           C  
ATOM   1444  CD  ARG A  88      23.145  -0.483 -15.555  1.00  1.08           C  
ATOM   1445  NE  ARG A  88      22.240  -0.947 -16.600  1.00  1.08           N  
ATOM   1446  CZ  ARG A  88      22.400  -0.775 -17.913  1.00  1.08           C  
ATOM   1447  NH1 ARG A  88      23.444  -0.137 -18.402  1.00  1.08           N  
ATOM   1448  NH2 ARG A  88      21.475  -1.271 -18.703  1.00  1.08           N  
ATOM   1449  H   ARG A  88      21.793   1.508 -12.007  1.00  1.08           H  
ATOM   1450  HA  ARG A  88      23.921  -0.426 -12.842  1.00  1.08           H  
ATOM   1451 1HB  ARG A  88      23.521   2.435 -13.772  1.00  1.08           H  
ATOM   1452 2HB  ARG A  88      24.768   1.332 -14.330  1.00  1.08           H  
ATOM   1453 1HG  ARG A  88      21.774   0.882 -14.724  1.00  1.08           H  
ATOM   1454 2HG  ARG A  88      22.880   1.569 -15.935  1.00  1.08           H  
ATOM   1455 1HD  ARG A  88      24.158  -0.494 -15.952  1.00  1.08           H  
ATOM   1456 2HD  ARG A  88      23.076  -1.179 -14.718  1.00  1.08           H  
ATOM   1457  HE  ARG A  88      21.396  -1.460 -16.331  1.00  1.08           H  
ATOM   1458 1HH1 ARG A  88      24.144   0.236 -17.778  1.00  1.08           H  
ATOM   1459 2HH1 ARG A  88      23.541  -0.021 -19.400  1.00  1.08           H  
ATOM   1460 1HH2 ARG A  88      20.678  -1.757 -18.261  1.00  1.08           H  
ATOM   1461 2HH2 ARG A  88      21.542  -1.173 -19.703  1.00  1.08           H  
ATOM   1462  N   GLY A  89      25.900   1.014 -11.877  1.00  1.07           N  
ATOM   1463  CA  GLY A  89      26.946   1.549 -11.008  1.00  1.07           C  
ATOM   1464  C   GLY A  89      26.954   0.945  -9.605  1.00  1.07           C  
ATOM   1465  O   GLY A  89      26.968  -0.284  -9.446  1.00  1.07           O  
ATOM   1466  H   GLY A  89      26.174   0.496 -12.699  1.00  1.07           H  
ATOM   1467 1HA  GLY A  89      27.916   1.382 -11.475  1.00  1.07           H  
ATOM   1468 2HA  GLY A  89      26.824   2.629 -10.931  1.00  1.07           H  
ATOM   1469  N   PHE A  90      26.963   1.808  -8.585  1.00  1.03           N  
ATOM   1470  CA  PHE A  90      27.032   1.334  -7.206  1.00  1.03           C  
ATOM   1471  C   PHE A  90      25.714   1.242  -6.465  1.00  1.03           C  
ATOM   1472  O   PHE A  90      25.119   2.255  -6.052  1.00  1.03           O  
ATOM   1473  CB  PHE A  90      27.964   2.219  -6.388  1.00  1.03           C  
ATOM   1474  CG  PHE A  90      29.384   2.111  -6.787  1.00  1.03           C  
ATOM   1475  CD1 PHE A  90      29.889   2.871  -7.827  1.00  1.03           C  
ATOM   1476  CD2 PHE A  90      30.228   1.244  -6.118  1.00  1.03           C  
ATOM   1477  CE1 PHE A  90      31.214   2.764  -8.194  1.00  1.03           C  
ATOM   1478  CE2 PHE A  90      31.554   1.134  -6.479  1.00  1.03           C  
ATOM   1479  CZ  PHE A  90      32.049   1.895  -7.520  1.00  1.03           C  
ATOM   1480  H   PHE A  90      26.930   2.798  -8.775  1.00  1.03           H  
ATOM   1481  HA  PHE A  90      27.462   0.332  -7.226  1.00  1.03           H  
ATOM   1482 1HB  PHE A  90      27.661   3.259  -6.476  1.00  1.03           H  
ATOM   1483 2HB  PHE A  90      27.889   1.943  -5.336  1.00  1.03           H  
ATOM   1484  HD1 PHE A  90      29.229   3.556  -8.356  1.00  1.03           H  
ATOM   1485  HD2 PHE A  90      29.831   0.644  -5.292  1.00  1.03           H  
ATOM   1486  HE1 PHE A  90      31.603   3.365  -9.015  1.00  1.03           H  
ATOM   1487  HE2 PHE A  90      32.210   0.447  -5.944  1.00  1.03           H  
ATOM   1488  HZ  PHE A  90      33.095   1.809  -7.808  1.00  1.03           H  
ATOM   1489  N   CYS A  91      25.291  -0.001  -6.271  1.00  0.95           N  
ATOM   1490  CA  CYS A  91      24.077  -0.307  -5.549  1.00  0.95           C  
ATOM   1491  C   CYS A  91      24.456  -0.965  -4.241  1.00  0.95           C  
ATOM   1492  O   CYS A  91      24.803  -2.153  -4.209  1.00  0.95           O  
ATOM   1493  CB  CYS A  91      23.189  -1.250  -6.333  1.00  0.95           C  
ATOM   1494  SG  CYS A  91      21.601  -1.641  -5.540  1.00  0.95           S  
ATOM   1495  H   CYS A  91      25.837  -0.757  -6.661  1.00  0.95           H  
ATOM   1496  HA  CYS A  91      23.532   0.609  -5.347  1.00  0.95           H  
ATOM   1497 1HB  CYS A  91      22.989  -0.822  -7.302  1.00  0.95           H  
ATOM   1498 2HB  CYS A  91      23.723  -2.181  -6.495  1.00  0.95           H  
ATOM   1499  HG  CYS A  91      22.104  -1.820  -4.312  1.00  0.95           H  
ATOM   1500  N   HIS A  92      24.422  -0.185  -3.174  1.00  0.86           N  
ATOM   1501  CA  HIS A  92      24.805  -0.671  -1.862  1.00  0.86           C  
ATOM   1502  C   HIS A  92      23.645  -1.358  -1.180  1.00  0.86           C  
ATOM   1503  O   HIS A  92      22.482  -1.075  -1.474  1.00  0.86           O  
ATOM   1504  CB  HIS A  92      25.408   0.438  -1.017  1.00  0.86           C  
ATOM   1505  CG  HIS A  92      26.785   0.814  -1.480  1.00  0.86           C  
ATOM   1506  ND1 HIS A  92      27.908   0.149  -1.043  1.00  0.86           N  
ATOM   1507  CD2 HIS A  92      27.219   1.737  -2.358  1.00  0.86           C  
ATOM   1508  CE1 HIS A  92      28.978   0.664  -1.615  1.00  0.86           C  
ATOM   1509  NE2 HIS A  92      28.591   1.630  -2.417  1.00  0.86           N  
ATOM   1510  H   HIS A  92      24.155   0.789  -3.282  1.00  0.86           H  
ATOM   1511  HA  HIS A  92      25.586  -1.405  -1.971  1.00  0.86           H  
ATOM   1512 1HB  HIS A  92      24.768   1.322  -1.054  1.00  0.86           H  
ATOM   1513 2HB  HIS A  92      25.472   0.108   0.009  1.00  0.86           H  
ATOM   1514  HD1 HIS A  92      27.912  -0.624  -0.396  1.00  0.86           H  
ATOM   1515  HD2 HIS A  92      26.703   2.469  -2.966  1.00  0.86           H  
ATOM   1516  HE1 HIS A  92      29.968   0.274  -1.388  1.00  0.86           H  
ATOM   1517  N   LEU A  93      23.967  -2.287  -0.296  1.00  0.77           N  
ATOM   1518  CA  LEU A  93      22.953  -3.035   0.445  1.00  0.77           C  
ATOM   1519  C   LEU A  93      23.005  -2.689   1.945  1.00  0.77           C  
ATOM   1520  O   LEU A  93      24.074  -2.375   2.464  1.00  0.77           O  
ATOM   1521  CB  LEU A  93      23.225  -4.515   0.193  1.00  0.77           C  
ATOM   1522  CG  LEU A  93      23.281  -4.912  -1.298  1.00  0.77           C  
ATOM   1523  CD1 LEU A  93      23.709  -6.365  -1.406  1.00  0.77           C  
ATOM   1524  CD2 LEU A  93      21.920  -4.673  -1.939  1.00  0.77           C  
ATOM   1525  H   LEU A  93      24.958  -2.478  -0.125  1.00  0.77           H  
ATOM   1526  HA  LEU A  93      21.964  -2.778   0.063  1.00  0.77           H  
ATOM   1527 1HB  LEU A  93      24.185  -4.774   0.639  1.00  0.77           H  
ATOM   1528 2HB  LEU A  93      22.457  -5.110   0.673  1.00  0.77           H  
ATOM   1529  HG  LEU A  93      24.022  -4.306  -1.807  1.00  0.77           H  
ATOM   1530 1HD1 LEU A  93      23.772  -6.655  -2.443  1.00  0.77           H  
ATOM   1531 2HD1 LEU A  93      24.689  -6.490  -0.940  1.00  0.77           H  
ATOM   1532 3HD1 LEU A  93      22.979  -6.990  -0.900  1.00  0.77           H  
ATOM   1533 1HD2 LEU A  93      21.944  -4.929  -2.976  1.00  0.77           H  
ATOM   1534 2HD2 LEU A  93      21.177  -5.288  -1.437  1.00  0.77           H  
ATOM   1535 3HD2 LEU A  93      21.647  -3.622  -1.842  1.00  0.77           H  
ATOM   1536  N   CYS A  94      21.873  -2.730   2.651  1.00  0.71           N  
ATOM   1537  CA  CYS A  94      21.822  -2.438   4.078  1.00  0.71           C  
ATOM   1538  C   CYS A  94      21.123  -3.490   4.957  1.00  0.71           C  
ATOM   1539  O   CYS A  94      20.838  -3.207   6.116  1.00  0.71           O  
ATOM   1540  CB  CYS A  94      21.128  -1.084   4.303  1.00  0.71           C  
ATOM   1541  SG  CYS A  94      19.432  -0.983   3.700  1.00  0.71           S  
ATOM   1542  H   CYS A  94      20.999  -2.988   2.214  1.00  0.71           H  
ATOM   1543  HA  CYS A  94      22.843  -2.361   4.435  1.00  0.71           H  
ATOM   1544 1HB  CYS A  94      21.107  -0.873   5.374  1.00  0.71           H  
ATOM   1545 2HB  CYS A  94      21.695  -0.287   3.831  1.00  0.71           H  
ATOM   1546  HG  CYS A  94      19.284  -2.311   3.439  1.00  0.71           H  
ATOM   1547  N   ASP A  95      20.925  -4.722   4.488  1.00  0.68           N  
ATOM   1548  CA  ASP A  95      20.226  -5.741   5.291  1.00  0.68           C  
ATOM   1549  C   ASP A  95      20.609  -5.795   6.793  1.00  0.68           C  
ATOM   1550  O   ASP A  95      19.767  -5.702   7.689  1.00  0.68           O  
ATOM   1551  CB  ASP A  95      20.521  -7.143   4.703  1.00  0.68           C  
ATOM   1552  CG  ASP A  95      22.110  -7.559   4.630  1.00  0.68           C  
ATOM   1553  OD1 ASP A  95      22.959  -6.753   4.914  1.00  0.68           O  
ATOM   1554  OD2 ASP A  95      22.393  -8.710   4.324  1.00  0.68           O  
ATOM   1555  H   ASP A  95      21.132  -4.945   3.511  1.00  0.68           H  
ATOM   1556  HA  ASP A  95      19.156  -5.540   5.219  1.00  0.68           H  
ATOM   1557 1HB  ASP A  95      19.992  -7.889   5.293  1.00  0.68           H  
ATOM   1558 2HB  ASP A  95      20.114  -7.187   3.687  1.00  0.68           H  
ATOM   1559  N   GLY A  96      21.900  -5.854   7.062  1.00  0.66           N  
ATOM   1560  CA  GLY A  96      22.437  -6.021   8.404  1.00  0.66           C  
ATOM   1561  C   GLY A  96      22.441  -4.746   9.224  1.00  0.66           C  
ATOM   1562  O   GLY A  96      22.789  -4.766  10.397  1.00  0.66           O  
ATOM   1563  H   GLY A  96      22.531  -5.873   6.270  1.00  0.66           H  
ATOM   1564 1HA  GLY A  96      21.879  -6.796   8.926  1.00  0.66           H  
ATOM   1565 2HA  GLY A  96      23.457  -6.379   8.311  1.00  0.66           H  
ATOM   1566  N   GLN A  97      22.021  -3.643   8.623  1.00  0.65           N  
ATOM   1567  CA  GLN A  97      22.005  -2.349   9.265  1.00  0.65           C  
ATOM   1568  C   GLN A  97      20.594  -1.785   9.370  1.00  0.65           C  
ATOM   1569  O   GLN A  97      20.422  -0.640   9.789  1.00  0.65           O  
ATOM   1570  CB  GLN A  97      22.860  -1.374   8.453  1.00  0.65           C  
ATOM   1571  CG  GLN A  97      22.916   0.021   9.035  1.00  0.65           C  
ATOM   1572  CD  GLN A  97      23.690   1.010   8.206  1.00  0.65           C  
ATOM   1573  OE1 GLN A  97      23.536   1.085   6.982  1.00  0.65           O  
ATOM   1574  NE2 GLN A  97      24.526   1.793   8.844  1.00  0.65           N  
ATOM   1575  H   GLN A  97      21.695  -3.691   7.662  1.00  0.65           H  
ATOM   1576  HA  GLN A  97      22.415  -2.446  10.270  1.00  0.65           H  
ATOM   1577 1HB  GLN A  97      23.885  -1.749   8.398  1.00  0.65           H  
ATOM   1578 2HB  GLN A  97      22.473  -1.313   7.433  1.00  0.65           H  
ATOM   1579 1HG  GLN A  97      21.907   0.392   9.150  1.00  0.65           H  
ATOM   1580 2HG  GLN A  97      23.398  -0.048   9.993  1.00  0.65           H  
ATOM   1581 1HE2 GLN A  97      25.048   2.478   8.347  1.00  0.65           H  
ATOM   1582 2HE2 GLN A  97      24.646   1.701   9.855  1.00  0.65           H  
ATOM   1583  N   GLU A  98      19.575  -2.581   9.056  1.00  0.64           N  
ATOM   1584  CA  GLU A  98      18.219  -2.041   9.104  1.00  0.64           C  
ATOM   1585  C   GLU A  98      17.812  -1.576  10.493  1.00  0.64           C  
ATOM   1586  O   GLU A  98      17.223  -0.506  10.641  1.00  0.64           O  
ATOM   1587  CB  GLU A  98      17.251  -3.100   8.636  1.00  0.64           C  
ATOM   1588  CG  GLU A  98      17.342  -3.386   7.191  1.00  0.64           C  
ATOM   1589  CD  GLU A  98      16.636  -4.587   6.863  1.00  0.64           C  
ATOM   1590  OE1 GLU A  98      16.144  -5.205   7.772  1.00  0.64           O  
ATOM   1591  OE2 GLU A  98      16.617  -4.966   5.727  1.00  0.64           O  
ATOM   1592  H   GLU A  98      19.736  -3.539   8.725  1.00  0.64           H  
ATOM   1593  HA  GLU A  98      18.169  -1.188   8.425  1.00  0.64           H  
ATOM   1594 1HB  GLU A  98      17.436  -4.029   9.175  1.00  0.64           H  
ATOM   1595 2HB  GLU A  98      16.226  -2.786   8.856  1.00  0.64           H  
ATOM   1596 1HG  GLU A  98      16.915  -2.565   6.647  1.00  0.64           H  
ATOM   1597 2HG  GLU A  98      18.385  -3.480   6.903  1.00  0.64           H  
ATOM   1598  N   ALA A  99      18.168  -2.346  11.524  1.00  0.65           N  
ATOM   1599  CA  ALA A  99      17.839  -1.956  12.892  1.00  0.65           C  
ATOM   1600  C   ALA A  99      18.497  -0.657  13.237  1.00  0.65           C  
ATOM   1601  O   ALA A  99      17.933   0.184  13.932  1.00  0.65           O  
ATOM   1602  CB  ALA A  99      18.315  -2.979  13.881  1.00  0.65           C  
ATOM   1603  H   ALA A  99      18.659  -3.211  11.347  1.00  0.65           H  
ATOM   1604  HA  ALA A  99      16.763  -1.831  12.963  1.00  0.65           H  
ATOM   1605 1HB  ALA A  99      18.073  -2.668  14.900  1.00  0.65           H  
ATOM   1606 2HB  ALA A  99      17.875  -3.886  13.689  1.00  0.65           H  
ATOM   1607 3HB  ALA A  99      19.366  -3.071  13.769  1.00  0.65           H  
ATOM   1608  N   CYS A 100      19.710  -0.486  12.749  1.00  0.65           N  
ATOM   1609  CA  CYS A 100      20.436   0.706  13.057  1.00  0.65           C  
ATOM   1610  C   CYS A 100      19.785   1.878  12.366  1.00  0.65           C  
ATOM   1611  O   CYS A 100      19.592   2.920  12.969  1.00  0.65           O  
ATOM   1612  CB  CYS A 100      21.868   0.565  12.617  1.00  0.65           C  
ATOM   1613  SG  CYS A 100      22.765  -0.646  13.535  1.00  0.65           S  
ATOM   1614  H   CYS A 100      20.127  -1.190  12.157  1.00  0.65           H  
ATOM   1615  HA  CYS A 100      20.414   0.854  14.125  1.00  0.65           H  
ATOM   1616 1HB  CYS A 100      21.881   0.273  11.598  1.00  0.65           H  
ATOM   1617 2HB  CYS A 100      22.384   1.517  12.692  1.00  0.65           H  
ATOM   1618  HG  CYS A 100      23.923  -0.537  12.826  1.00  0.65           H  
ATOM   1619  N   CYS A 101      19.356   1.699  11.120  1.00  0.67           N  
ATOM   1620  CA  CYS A 101      18.737   2.809  10.414  1.00  0.67           C  
ATOM   1621  C   CYS A 101      17.428   3.232  11.087  1.00  0.67           C  
ATOM   1622  O   CYS A 101      17.180   4.422  11.304  1.00  0.67           O  
ATOM   1623  CB  CYS A 101      18.427   2.415   8.968  1.00  0.67           C  
ATOM   1624  SG  CYS A 101      19.855   2.160   7.889  1.00  0.67           S  
ATOM   1625  H   CYS A 101      19.508   0.808  10.650  1.00  0.67           H  
ATOM   1626  HA  CYS A 101      19.417   3.649  10.425  1.00  0.67           H  
ATOM   1627 1HB  CYS A 101      17.840   1.496   8.965  1.00  0.67           H  
ATOM   1628 2HB  CYS A 101      17.813   3.196   8.514  1.00  0.67           H  
ATOM   1629  HG  CYS A 101      20.355   3.400   8.006  1.00  0.67           H  
ATOM   1630  N   VAL A 102      16.619   2.250  11.492  1.00  0.70           N  
ATOM   1631  CA  VAL A 102      15.334   2.533  12.119  1.00  0.70           C  
ATOM   1632  C   VAL A 102      15.530   3.104  13.530  1.00  0.70           C  
ATOM   1633  O   VAL A 102      14.878   4.080  13.914  1.00  0.70           O  
ATOM   1634  CB  VAL A 102      14.481   1.239  12.158  1.00  0.70           C  
ATOM   1635  CG1 VAL A 102      13.176   1.459  12.936  1.00  0.70           C  
ATOM   1636  CG2 VAL A 102      14.159   0.798  10.731  1.00  0.70           C  
ATOM   1637  H   VAL A 102      16.888   1.280  11.311  1.00  0.70           H  
ATOM   1638  HA  VAL A 102      14.814   3.276  11.514  1.00  0.70           H  
ATOM   1639  HB  VAL A 102      15.052   0.458  12.653  1.00  0.70           H  
ATOM   1640 1HG1 VAL A 102      12.608   0.530  12.950  1.00  0.70           H  
ATOM   1641 2HG1 VAL A 102      13.381   1.772  13.949  1.00  0.70           H  
ATOM   1642 3HG1 VAL A 102      12.602   2.220  12.455  1.00  0.70           H  
ATOM   1643 1HG2 VAL A 102      13.577  -0.109  10.753  1.00  0.70           H  
ATOM   1644 2HG2 VAL A 102      13.599   1.564  10.234  1.00  0.70           H  
ATOM   1645 3HG2 VAL A 102      15.079   0.623  10.183  1.00  0.70           H  
ATOM   1646  N   GLY A 103      16.422   2.472  14.294  1.00  0.74           N  
ATOM   1647  CA  GLY A 103      16.753   2.832  15.667  1.00  0.74           C  
ATOM   1648  C   GLY A 103      17.344   4.216  15.739  1.00  0.74           C  
ATOM   1649  O   GLY A 103      16.898   5.052  16.531  1.00  0.74           O  
ATOM   1650  H   GLY A 103      16.919   1.676  13.911  1.00  0.74           H  
ATOM   1651 1HA  GLY A 103      15.858   2.776  16.286  1.00  0.74           H  
ATOM   1652 2HA  GLY A 103      17.461   2.108  16.063  1.00  0.74           H  
ATOM   1653  N   LEU A 104      18.345   4.464  14.895  1.00  0.78           N  
ATOM   1654  CA  LEU A 104      18.986   5.750  14.904  1.00  0.78           C  
ATOM   1655  C   LEU A 104      17.963   6.805  14.580  1.00  0.78           C  
ATOM   1656  O   LEU A 104      17.811   7.744  15.348  1.00  0.78           O  
ATOM   1657  CB  LEU A 104      20.123   5.781  13.859  1.00  0.78           C  
ATOM   1658  CG  LEU A 104      21.416   4.972  14.209  1.00  0.78           C  
ATOM   1659  CD1 LEU A 104      22.306   4.847  12.995  1.00  0.78           C  
ATOM   1660  CD2 LEU A 104      22.132   5.694  15.279  1.00  0.78           C  
ATOM   1661  H   LEU A 104      18.677   3.756  14.253  1.00  0.78           H  
ATOM   1662  HA  LEU A 104      19.396   5.934  15.892  1.00  0.78           H  
ATOM   1663 1HB  LEU A 104      19.731   5.409  12.912  1.00  0.78           H  
ATOM   1664 2HB  LEU A 104      20.419   6.807  13.711  1.00  0.78           H  
ATOM   1665  HG  LEU A 104      21.154   3.977  14.555  1.00  0.78           H  
ATOM   1666 1HD1 LEU A 104      23.200   4.301  13.251  1.00  0.78           H  
ATOM   1667 2HD1 LEU A 104      21.772   4.307  12.230  1.00  0.78           H  
ATOM   1668 3HD1 LEU A 104      22.580   5.839  12.633  1.00  0.78           H  
ATOM   1669 1HD2 LEU A 104      23.032   5.158  15.562  1.00  0.78           H  
ATOM   1670 2HD2 LEU A 104      22.387   6.691  14.937  1.00  0.78           H  
ATOM   1671 3HD2 LEU A 104      21.488   5.765  16.102  1.00  0.78           H  
ATOM   1672  N   GLU A 105      17.126   6.607  13.567  1.00  0.83           N  
ATOM   1673  CA  GLU A 105      16.159   7.657  13.301  1.00  0.83           C  
ATOM   1674  C   GLU A 105      15.169   7.856  14.433  1.00  0.83           C  
ATOM   1675  O   GLU A 105      14.812   8.988  14.754  1.00  0.83           O  
ATOM   1676  CB  GLU A 105      15.455   7.417  11.987  1.00  0.83           C  
ATOM   1677  CG  GLU A 105      16.359   7.705  10.808  1.00  0.83           C  
ATOM   1678  CD  GLU A 105      16.797   9.152  10.783  1.00  0.83           C  
ATOM   1679  OE1 GLU A 105      15.935   9.985  10.917  1.00  0.83           O  
ATOM   1680  OE2 GLU A 105      17.966   9.446  10.577  1.00  0.83           O  
ATOM   1681  H   GLU A 105      17.194   5.797  12.945  1.00  0.83           H  
ATOM   1682  HA  GLU A 105      16.707   8.584  13.186  1.00  0.83           H  
ATOM   1683 1HB  GLU A 105      15.133   6.373  11.925  1.00  0.83           H  
ATOM   1684 2HB  GLU A 105      14.568   8.048  11.911  1.00  0.83           H  
ATOM   1685 1HG  GLU A 105      17.235   7.054  10.839  1.00  0.83           H  
ATOM   1686 2HG  GLU A 105      15.813   7.501   9.901  1.00  0.83           H  
ATOM   1687  N   ALA A 106      14.781   6.792  15.114  1.00  0.90           N  
ATOM   1688  CA  ALA A 106      13.869   6.941  16.233  1.00  0.90           C  
ATOM   1689  C   ALA A 106      14.469   7.869  17.316  1.00  0.90           C  
ATOM   1690  O   ALA A 106      13.722   8.520  18.054  1.00  0.90           O  
ATOM   1691  CB  ALA A 106      13.531   5.579  16.804  1.00  0.90           C  
ATOM   1692  H   ALA A 106      15.081   5.859  14.825  1.00  0.90           H  
ATOM   1693  HA  ALA A 106      12.956   7.405  15.866  1.00  0.90           H  
ATOM   1694 1HB  ALA A 106      12.834   5.698  17.622  1.00  0.90           H  
ATOM   1695 2HB  ALA A 106      13.090   4.959  16.024  1.00  0.90           H  
ATOM   1696 3HB  ALA A 106      14.438   5.107  17.161  1.00  0.90           H  
ATOM   1697  N   GLY A 107      15.808   7.892  17.447  1.00  0.96           N  
ATOM   1698  CA  GLY A 107      16.504   8.724  18.435  1.00  0.96           C  
ATOM   1699  C   GLY A 107      17.079  10.057  17.883  1.00  0.96           C  
ATOM   1700  O   GLY A 107      17.833  10.734  18.589  1.00  0.96           O  
ATOM   1701  H   GLY A 107      16.382   7.325  16.814  1.00  0.96           H  
ATOM   1702 1HA  GLY A 107      15.820   8.943  19.253  1.00  0.96           H  
ATOM   1703 2HA  GLY A 107      17.312   8.142  18.868  1.00  0.96           H  
ATOM   1704  N   ILE A 108      16.746  10.419  16.635  1.00  1.00           N  
ATOM   1705  CA  ILE A 108      17.270  11.616  15.941  1.00  1.00           C  
ATOM   1706  C   ILE A 108      16.156  12.628  15.614  1.00  1.00           C  
ATOM   1707  O   ILE A 108      15.076  12.253  15.162  1.00  1.00           O  
ATOM   1708  CB  ILE A 108      18.029  11.203  14.647  1.00  1.00           C  
ATOM   1709  CG1 ILE A 108      19.268  10.380  14.967  1.00  1.00           C  
ATOM   1710  CG2 ILE A 108      18.458  12.372  13.863  1.00  1.00           C  
ATOM   1711  CD1 ILE A 108      19.862   9.704  13.725  1.00  1.00           C  
ATOM   1712  H   ILE A 108      16.097   9.827  16.113  1.00  1.00           H  
ATOM   1713  HA  ILE A 108      17.981  12.111  16.600  1.00  1.00           H  
ATOM   1714  HB  ILE A 108      17.368  10.594  14.035  1.00  1.00           H  
ATOM   1715 1HG1 ILE A 108      20.023  11.033  15.398  1.00  1.00           H  
ATOM   1716 2HG1 ILE A 108      19.022   9.654  15.694  1.00  1.00           H  
ATOM   1717 1HG2 ILE A 108      18.976  12.045  12.961  1.00  1.00           H  
ATOM   1718 2HG2 ILE A 108      17.598  12.968  13.582  1.00  1.00           H  
ATOM   1719 3HG2 ILE A 108      19.133  12.948  14.478  1.00  1.00           H  
ATOM   1720 1HD1 ILE A 108      20.730   9.127  14.001  1.00  1.00           H  
ATOM   1721 2HD1 ILE A 108      19.125   9.044  13.282  1.00  1.00           H  
ATOM   1722 3HD1 ILE A 108      20.143  10.459  12.993  1.00  1.00           H  
ATOM   1723  N   ASN A 109      16.392  13.921  15.864  1.00  1.01           N  
ATOM   1724  CA  ASN A 109      15.357  14.924  15.604  1.00  1.01           C  
ATOM   1725  C   ASN A 109      15.416  15.327  14.113  1.00  1.01           C  
ATOM   1726  O   ASN A 109      16.474  15.233  13.505  1.00  1.01           O  
ATOM   1727  CB  ASN A 109      15.571  16.124  16.509  1.00  1.01           C  
ATOM   1728  CG  ASN A 109      15.413  15.800  17.961  1.00  1.01           C  
ATOM   1729  OD1 ASN A 109      14.314  15.568  18.485  1.00  1.01           O  
ATOM   1730  ND2 ASN A 109      16.542  15.739  18.625  1.00  1.01           N  
ATOM   1731  H   ASN A 109      17.305  14.245  16.221  1.00  1.01           H  
ATOM   1732  HA  ASN A 109      14.401  14.470  15.834  1.00  1.01           H  
ATOM   1733 1HB  ASN A 109      16.562  16.528  16.349  1.00  1.01           H  
ATOM   1734 2HB  ASN A 109      14.876  16.914  16.257  1.00  1.01           H  
ATOM   1735 1HD2 ASN A 109      16.546  15.510  19.596  1.00  1.01           H  
ATOM   1736 2HD2 ASN A 109      17.422  15.883  18.115  1.00  1.01           H  
ATOM   1737  N   PRO A 110      14.332  15.828  13.493  1.00  0.97           N  
ATOM   1738  CA  PRO A 110      14.282  16.285  12.102  1.00  0.97           C  
ATOM   1739  C   PRO A 110      15.329  17.337  11.725  1.00  0.97           C  
ATOM   1740  O   PRO A 110      15.668  17.471  10.546  1.00  0.97           O  
ATOM   1741  CB  PRO A 110      12.883  16.901  12.013  1.00  0.97           C  
ATOM   1742  CG  PRO A 110      12.077  16.173  13.038  1.00  0.97           C  
ATOM   1743  CD  PRO A 110      13.034  15.901  14.183  1.00  0.97           C  
ATOM   1744  HA  PRO A 110      14.364  15.411  11.440  1.00  0.97           H  
ATOM   1745 1HB  PRO A 110      12.940  17.984  12.205  1.00  0.97           H  
ATOM   1746 2HB  PRO A 110      12.487  16.778  10.995  1.00  0.97           H  
ATOM   1747 1HG  PRO A 110      11.213  16.785  13.343  1.00  0.97           H  
ATOM   1748 2HG  PRO A 110      11.669  15.246  12.604  1.00  0.97           H  
ATOM   1749 1HD  PRO A 110      13.003  16.715  14.917  1.00  0.97           H  
ATOM   1750 2HD  PRO A 110      12.757  14.933  14.608  1.00  0.97           H  
ATOM   1751  N   THR A 111      15.829  18.071  12.719  1.00  0.90           N  
ATOM   1752  CA  THR A 111      16.814  19.124  12.520  1.00  0.90           C  
ATOM   1753  C   THR A 111      18.261  18.623  12.623  1.00  0.90           C  
ATOM   1754  O   THR A 111      19.198  19.360  12.346  1.00  0.90           O  
ATOM   1755  CB  THR A 111      16.584  20.238  13.547  1.00  0.90           C  
ATOM   1756  OG1 THR A 111      16.778  19.722  14.872  1.00  0.90           O  
ATOM   1757  CG2 THR A 111      15.161  20.749  13.422  1.00  0.90           C  
ATOM   1758  H   THR A 111      15.512  17.904  13.658  1.00  0.90           H  
ATOM   1759  HA  THR A 111      16.667  19.548  11.536  1.00  0.90           H  
ATOM   1760  HB  THR A 111      17.289  21.050  13.369  1.00  0.90           H  
ATOM   1761  HG1 THR A 111      17.644  19.282  14.915  1.00  0.90           H  
ATOM   1762 1HG2 THR A 111      14.995  21.541  14.153  1.00  0.90           H  
ATOM   1763 2HG2 THR A 111      15.006  21.141  12.418  1.00  0.90           H  
ATOM   1764 3HG2 THR A 111      14.463  19.932  13.605  1.00  0.90           H  
ATOM   1765  N   ASP A 112      18.430  17.377  13.053  1.00  0.83           N  
ATOM   1766  CA  ASP A 112      19.740  16.762  13.285  1.00  0.83           C  
ATOM   1767  C   ASP A 112      20.362  16.091  12.055  1.00  0.83           C  
ATOM   1768  O   ASP A 112      20.180  14.872  12.013  1.00  0.83           O  
ATOM   1769  CB  ASP A 112      19.627  15.713  14.370  1.00  0.83           C  
ATOM   1770  CG  ASP A 112      19.353  16.249  15.793  1.00  0.83           C  
ATOM   1771  OD1 ASP A 112      19.696  17.385  16.075  1.00  0.83           O  
ATOM   1772  OD2 ASP A 112      18.750  15.514  16.587  1.00  0.83           O  
ATOM   1773  H   ASP A 112      17.611  16.798  13.216  1.00  0.83           H  
ATOM   1774  HA  ASP A 112      20.428  17.540  13.619  1.00  0.83           H  
ATOM   1775 1HB  ASP A 112      18.819  15.081  14.109  1.00  0.83           H  
ATOM   1776 2HB  ASP A 112      20.531  15.115  14.385  1.00  0.83           H  
ATOM   1777  N   HIS A 113      21.595  16.536  11.853  1.00  0.77           N  
ATOM   1778  CA  HIS A 113      22.139  16.450  10.492  1.00  0.77           C  
ATOM   1779  C   HIS A 113      22.831  15.115  10.294  1.00  0.77           C  
ATOM   1780  O   HIS A 113      23.817  14.844  10.970  1.00  0.77           O  
ATOM   1781  CB  HIS A 113      23.161  17.561  10.269  1.00  0.77           C  
ATOM   1782  CG  HIS A 113      22.579  18.887  10.370  1.00  0.77           C  
ATOM   1783  ND1 HIS A 113      22.131  19.598   9.279  1.00  0.77           N  
ATOM   1784  CD2 HIS A 113      22.330  19.649  11.455  1.00  0.77           C  
ATOM   1785  CE1 HIS A 113      21.626  20.749   9.699  1.00  0.77           C  
ATOM   1786  NE2 HIS A 113      21.740  20.799  11.015  1.00  0.77           N  
ATOM   1787  H   HIS A 113      22.250  16.197  12.556  1.00  0.77           H  
ATOM   1788  HA  HIS A 113      21.343  16.537   9.756  1.00  0.77           H  
ATOM   1789 1HB  HIS A 113      23.935  17.488  11.030  1.00  0.77           H  
ATOM   1790 2HB  HIS A 113      23.651  17.446   9.322  1.00  0.77           H  
ATOM   1791  HD2 HIS A 113      22.545  19.394  12.496  1.00  0.77           H  
ATOM   1792  HE1 HIS A 113      21.185  21.520   9.068  1.00  0.77           H  
ATOM   1793  HE2 HIS A 113      21.429  21.562  11.642  1.00  0.77           H  
ATOM   1794  N   LEU A 114      22.309  14.269   9.404  1.00  0.73           N  
ATOM   1795  CA  LEU A 114      22.905  12.941   9.236  1.00  0.73           C  
ATOM   1796  C   LEU A 114      23.710  12.804   7.948  1.00  0.73           C  
ATOM   1797  O   LEU A 114      23.200  13.013   6.841  1.00  0.73           O  
ATOM   1798  CB  LEU A 114      21.849  11.838   9.305  1.00  0.73           C  
ATOM   1799  CG  LEU A 114      22.395  10.395   9.084  1.00  0.73           C  
ATOM   1800  CD1 LEU A 114      23.360  10.007  10.226  1.00  0.73           C  
ATOM   1801  CD2 LEU A 114      21.252   9.417   9.021  1.00  0.73           C  
ATOM   1802  H   LEU A 114      21.505  14.558   8.843  1.00  0.73           H  
ATOM   1803  HA  LEU A 114      23.590  12.773  10.064  1.00  0.73           H  
ATOM   1804 1HB  LEU A 114      21.393  11.867  10.295  1.00  0.73           H  
ATOM   1805 2HB  LEU A 114      21.077  12.042   8.581  1.00  0.73           H  
ATOM   1806  HG  LEU A 114      22.950  10.368   8.155  1.00  0.73           H  
ATOM   1807 1HD1 LEU A 114      23.751   9.002  10.051  1.00  0.73           H  
ATOM   1808 2HD1 LEU A 114      24.189  10.710  10.259  1.00  0.73           H  
ATOM   1809 3HD1 LEU A 114      22.828  10.030  11.175  1.00  0.73           H  
ATOM   1810 1HD2 LEU A 114      21.668   8.435   8.855  1.00  0.73           H  
ATOM   1811 2HD2 LEU A 114      20.692   9.430   9.961  1.00  0.73           H  
ATOM   1812 3HD2 LEU A 114      20.591   9.674   8.208  1.00  0.73           H  
ATOM   1813  N   ILE A 115      24.972  12.453   8.123  1.00  0.71           N  
ATOM   1814  CA  ILE A 115      25.922  12.269   7.044  1.00  0.71           C  
ATOM   1815  C   ILE A 115      26.412  10.818   7.073  1.00  0.71           C  
ATOM   1816  O   ILE A 115      26.887  10.378   8.116  1.00  0.71           O  
ATOM   1817  CB  ILE A 115      27.107  13.221   7.270  1.00  0.71           C  
ATOM   1818  CG1 ILE A 115      26.629  14.633   7.407  1.00  0.71           C  
ATOM   1819  CG2 ILE A 115      28.020  13.129   6.160  1.00  0.71           C  
ATOM   1820  CD1 ILE A 115      26.368  15.017   8.799  1.00  0.71           C  
ATOM   1821  H   ILE A 115      25.300  12.336   9.087  1.00  0.71           H  
ATOM   1822  HA  ILE A 115      25.438  12.463   6.088  1.00  0.71           H  
ATOM   1823  HB  ILE A 115      27.619  12.945   8.195  1.00  0.71           H  
ATOM   1824 1HG1 ILE A 115      27.373  15.297   6.980  1.00  0.71           H  
ATOM   1825 2HG1 ILE A 115      25.731  14.746   6.886  1.00  0.71           H  
ATOM   1826 1HG2 ILE A 115      28.876  13.781   6.327  1.00  0.71           H  
ATOM   1827 2HG2 ILE A 115      28.326  12.126   6.104  1.00  0.71           H  
ATOM   1828 3HG2 ILE A 115      27.513  13.412   5.241  1.00  0.71           H  
ATOM   1829 1HD1 ILE A 115      26.022  16.044   8.851  1.00  0.71           H  
ATOM   1830 2HD1 ILE A 115      25.621  14.375   9.226  1.00  0.71           H  
ATOM   1831 3HD1 ILE A 115      27.266  14.901   9.355  1.00  0.71           H  
ATOM   1832  N   THR A 116      26.298  10.063   5.981  1.00  0.72           N  
ATOM   1833  CA  THR A 116      26.724   8.663   6.036  1.00  0.72           C  
ATOM   1834  C   THR A 116      27.871   8.413   5.055  1.00  0.72           C  
ATOM   1835  O   THR A 116      28.057   9.184   4.127  1.00  0.72           O  
ATOM   1836  CB  THR A 116      25.518   7.750   5.709  1.00  0.72           C  
ATOM   1837  OG1 THR A 116      25.075   8.000   4.357  1.00  0.72           O  
ATOM   1838  CG2 THR A 116      24.359   8.047   6.658  1.00  0.72           C  
ATOM   1839  H   THR A 116      25.911  10.420   5.103  1.00  0.72           H  
ATOM   1840  HA  THR A 116      27.075   8.433   7.037  1.00  0.72           H  
ATOM   1841  HB  THR A 116      25.809   6.702   5.805  1.00  0.72           H  
ATOM   1842  HG1 THR A 116      25.101   8.966   4.168  1.00  0.72           H  
ATOM   1843 1HG2 THR A 116      23.522   7.413   6.409  1.00  0.72           H  
ATOM   1844 2HG2 THR A 116      24.659   7.866   7.684  1.00  0.72           H  
ATOM   1845 3HG2 THR A 116      24.072   9.083   6.546  1.00  0.72           H  
ATOM   1846  N   ALA A 117      28.646   7.336   5.227  1.00  0.74           N  
ATOM   1847  CA  ALA A 117      29.692   7.012   4.242  1.00  0.74           C  
ATOM   1848  C   ALA A 117      29.133   6.368   2.976  1.00  0.74           C  
ATOM   1849  O   ALA A 117      29.534   6.718   1.867  1.00  0.74           O  
ATOM   1850  CB  ALA A 117      30.718   6.075   4.838  1.00  0.74           C  
ATOM   1851  H   ALA A 117      28.525   6.778   6.066  1.00  0.74           H  
ATOM   1852  HA  ALA A 117      30.187   7.936   3.962  1.00  0.74           H  
ATOM   1853 1HB  ALA A 117      31.492   5.886   4.107  1.00  0.74           H  
ATOM   1854 2HB  ALA A 117      31.155   6.544   5.718  1.00  0.74           H  
ATOM   1855 3HB  ALA A 117      30.238   5.142   5.121  1.00  0.74           H  
ATOM   1856  N   TYR A 118      28.253   5.397   3.157  1.00  0.76           N  
ATOM   1857  CA  TYR A 118      27.638   4.641   2.070  1.00  0.76           C  
ATOM   1858  C   TYR A 118      26.375   3.988   2.628  1.00  0.76           C  
ATOM   1859  O   TYR A 118      26.099   4.129   3.819  1.00  0.76           O  
ATOM   1860  CB  TYR A 118      28.651   3.700   1.370  1.00  0.76           C  
ATOM   1861  CG  TYR A 118      29.310   2.606   2.172  1.00  0.76           C  
ATOM   1862  CD1 TYR A 118      28.871   1.315   2.077  1.00  0.76           C  
ATOM   1863  CD2 TYR A 118      30.362   2.906   2.994  1.00  0.76           C  
ATOM   1864  CE1 TYR A 118      29.497   0.319   2.787  1.00  0.76           C  
ATOM   1865  CE2 TYR A 118      30.980   1.924   3.726  1.00  0.76           C  
ATOM   1866  CZ  TYR A 118      30.562   0.636   3.623  1.00  0.76           C  
ATOM   1867  OH  TYR A 118      31.201  -0.345   4.348  1.00  0.76           O  
ATOM   1868  H   TYR A 118      27.978   5.177   4.103  1.00  0.76           H  
ATOM   1869  HA  TYR A 118      27.314   5.349   1.310  1.00  0.76           H  
ATOM   1870 1HB  TYR A 118      28.150   3.221   0.528  1.00  0.76           H  
ATOM   1871 2HB  TYR A 118      29.449   4.305   0.943  1.00  0.76           H  
ATOM   1872  HD1 TYR A 118      28.038   1.078   1.428  1.00  0.76           H  
ATOM   1873  HD2 TYR A 118      30.704   3.922   3.060  1.00  0.76           H  
ATOM   1874  HE1 TYR A 118      29.151  -0.711   2.698  1.00  0.76           H  
ATOM   1875  HE2 TYR A 118      31.812   2.166   4.378  1.00  0.76           H  
ATOM   1876  HH  TYR A 118      30.931  -1.210   4.030  1.00  0.76           H  
ATOM   1877  N   ARG A 119      25.585   3.326   1.776  1.00  0.76           N  
ATOM   1878  CA  ARG A 119      24.292   2.719   2.170  1.00  0.76           C  
ATOM   1879  C   ARG A 119      23.295   3.786   2.624  1.00  0.76           C  
ATOM   1880  O   ARG A 119      22.386   3.547   3.427  1.00  0.76           O  
ATOM   1881  CB  ARG A 119      24.431   1.735   3.331  1.00  0.76           C  
ATOM   1882  CG  ARG A 119      25.342   0.560   3.153  1.00  0.76           C  
ATOM   1883  CD  ARG A 119      25.208  -0.315   4.336  1.00  0.76           C  
ATOM   1884  NE  ARG A 119      25.711   0.290   5.535  1.00  0.76           N  
ATOM   1885  CZ  ARG A 119      26.985   0.223   5.941  1.00  0.76           C  
ATOM   1886  NH1 ARG A 119      27.825  -0.502   5.268  1.00  0.76           N  
ATOM   1887  NH2 ARG A 119      27.392   0.853   7.015  1.00  0.76           N  
ATOM   1888  H   ARG A 119      25.881   3.238   0.815  1.00  0.76           H  
ATOM   1889  HA  ARG A 119      23.877   2.198   1.307  1.00  0.76           H  
ATOM   1890 1HB  ARG A 119      24.720   2.240   4.243  1.00  0.76           H  
ATOM   1891 2HB  ARG A 119      23.448   1.315   3.524  1.00  0.76           H  
ATOM   1892 1HG  ARG A 119      25.072  -0.002   2.267  1.00  0.76           H  
ATOM   1893 2HG  ARG A 119      26.358   0.894   3.095  1.00  0.76           H  
ATOM   1894 1HD  ARG A 119      24.163  -0.517   4.492  1.00  0.76           H  
ATOM   1895 2HD  ARG A 119      25.744  -1.246   4.165  1.00  0.76           H  
ATOM   1896  HE  ARG A 119      25.047   0.839   6.079  1.00  0.76           H  
ATOM   1897 1HH1 ARG A 119      27.501  -1.005   4.452  1.00  0.76           H  
ATOM   1898 2HH1 ARG A 119      28.789  -0.567   5.570  1.00  0.76           H  
ATOM   1899 1HH2 ARG A 119      26.745   1.411   7.552  1.00  0.76           H  
ATOM   1900 2HH2 ARG A 119      28.349   0.775   7.305  1.00  0.76           H  
ATOM   1901  N   ALA A 120      23.410   4.947   2.008  1.00  0.76           N  
ATOM   1902  CA  ALA A 120      22.573   6.093   2.293  1.00  0.76           C  
ATOM   1903  C   ALA A 120      21.097   5.808   2.080  1.00  0.76           C  
ATOM   1904  O   ALA A 120      20.260   6.365   2.788  1.00  0.76           O  
ATOM   1905  CB  ALA A 120      23.001   7.247   1.425  1.00  0.76           C  
ATOM   1906  H   ALA A 120      24.153   5.050   1.337  1.00  0.76           H  
ATOM   1907  HA  ALA A 120      22.720   6.361   3.341  1.00  0.76           H  
ATOM   1908 1HB  ALA A 120      22.412   8.117   1.646  1.00  0.76           H  
ATOM   1909 2HB  ALA A 120      24.050   7.461   1.611  1.00  0.76           H  
ATOM   1910 3HB  ALA A 120      22.860   6.982   0.375  1.00  0.76           H  
ATOM   1911  N   HIS A 121      20.765   4.940   1.125  1.00  0.75           N  
ATOM   1912  CA  HIS A 121      19.371   4.633   0.811  1.00  0.75           C  
ATOM   1913  C   HIS A 121      18.601   4.034   1.997  1.00  0.75           C  
ATOM   1914  O   HIS A 121      17.382   4.216   2.114  1.00  0.75           O  
ATOM   1915  CB  HIS A 121      19.348   3.646  -0.360  1.00  0.75           C  
ATOM   1916  CG  HIS A 121      19.823   2.286  -0.004  1.00  0.75           C  
ATOM   1917  ND1 HIS A 121      21.131   2.022   0.323  1.00  0.75           N  
ATOM   1918  CD2 HIS A 121      19.181   1.098   0.030  1.00  0.75           C  
ATOM   1919  CE1 HIS A 121      21.263   0.735   0.581  1.00  0.75           C  
ATOM   1920  NE2 HIS A 121      20.095   0.154   0.398  1.00  0.75           N  
ATOM   1921  H   HIS A 121      21.497   4.508   0.579  1.00  0.75           H  
ATOM   1922  HA  HIS A 121      18.866   5.543   0.504  1.00  0.75           H  
ATOM   1923 1HB  HIS A 121      18.336   3.568  -0.758  1.00  0.75           H  
ATOM   1924 2HB  HIS A 121      19.990   4.023  -1.158  1.00  0.75           H  
ATOM   1925  HD2 HIS A 121      18.143   0.917  -0.195  1.00  0.75           H  
ATOM   1926  HE1 HIS A 121      22.181   0.233   0.877  1.00  0.75           H  
ATOM   1927  HE2 HIS A 121      19.893  -0.833   0.505  1.00  0.75           H  
ATOM   1928  N   GLY A 122      19.317   3.361   2.911  1.00  0.75           N  
ATOM   1929  CA  GLY A 122      18.683   2.761   4.079  1.00  0.75           C  
ATOM   1930  C   GLY A 122      18.128   3.870   4.956  1.00  0.75           C  
ATOM   1931  O   GLY A 122      16.983   3.829   5.420  1.00  0.75           O  
ATOM   1932  H   GLY A 122      20.330   3.278   2.806  1.00  0.75           H  
ATOM   1933 1HA  GLY A 122      17.887   2.085   3.767  1.00  0.75           H  
ATOM   1934 2HA  GLY A 122      19.419   2.177   4.633  1.00  0.75           H  
ATOM   1935  N   PHE A 123      18.971   4.879   5.155  1.00  0.76           N  
ATOM   1936  CA  PHE A 123      18.682   6.016   6.009  1.00  0.76           C  
ATOM   1937  C   PHE A 123      17.731   6.977   5.342  1.00  0.76           C  
ATOM   1938  O   PHE A 123      16.829   7.520   5.986  1.00  0.76           O  
ATOM   1939  CB  PHE A 123      19.980   6.731   6.319  1.00  0.76           C  
ATOM   1940  CG  PHE A 123      20.813   5.943   7.183  1.00  0.76           C  
ATOM   1941  CD1 PHE A 123      21.834   5.178   6.666  1.00  0.76           C  
ATOM   1942  CD2 PHE A 123      20.588   5.941   8.525  1.00  0.76           C  
ATOM   1943  CE1 PHE A 123      22.607   4.426   7.493  1.00  0.76           C  
ATOM   1944  CE2 PHE A 123      21.354   5.205   9.346  1.00  0.76           C  
ATOM   1945  CZ  PHE A 123      22.358   4.439   8.845  1.00  0.76           C  
ATOM   1946  H   PHE A 123      19.873   4.835   4.694  1.00  0.76           H  
ATOM   1947  HA  PHE A 123      18.239   5.650   6.934  1.00  0.76           H  
ATOM   1948 1HB  PHE A 123      20.524   6.920   5.394  1.00  0.76           H  
ATOM   1949 2HB  PHE A 123      19.777   7.687   6.796  1.00  0.76           H  
ATOM   1950  HD1 PHE A 123      22.015   5.173   5.586  1.00  0.76           H  
ATOM   1951  HD2 PHE A 123      19.774   6.548   8.933  1.00  0.76           H  
ATOM   1952  HE1 PHE A 123      23.408   3.816   7.076  1.00  0.76           H  
ATOM   1953  HE2 PHE A 123      21.151   5.225  10.401  1.00  0.76           H  
ATOM   1954  HZ  PHE A 123      22.951   3.839   9.518  1.00  0.76           H  
ATOM   1955  N   THR A 124      17.914   7.154   4.042  1.00  0.80           N  
ATOM   1956  CA  THR A 124      17.118   8.078   3.274  1.00  0.80           C  
ATOM   1957  C   THR A 124      15.648   7.681   3.441  1.00  0.80           C  
ATOM   1958  O   THR A 124      14.787   8.524   3.732  1.00  0.80           O  
ATOM   1959  CB  THR A 124      17.525   8.013   1.799  1.00  0.80           C  
ATOM   1960  OG1 THR A 124      18.895   8.299   1.644  1.00  0.80           O  
ATOM   1961  CG2 THR A 124      16.815   8.996   1.071  1.00  0.80           C  
ATOM   1962  H   THR A 124      18.669   6.661   3.576  1.00  0.80           H  
ATOM   1963  HA  THR A 124      17.267   9.088   3.655  1.00  0.80           H  
ATOM   1964  HB  THR A 124      17.304   7.027   1.401  1.00  0.80           H  
ATOM   1965  HG1 THR A 124      19.410   7.730   2.249  1.00  0.80           H  
ATOM   1966 1HG2 THR A 124      17.100   8.940   0.034  1.00  0.80           H  
ATOM   1967 2HG2 THR A 124      15.800   8.783   1.184  1.00  0.80           H  
ATOM   1968 3HG2 THR A 124      17.039   9.988   1.462  1.00  0.80           H  
ATOM   1969  N   PHE A 125      15.378   6.372   3.307  1.00  0.86           N  
ATOM   1970  CA  PHE A 125      14.042   5.833   3.519  1.00  0.86           C  
ATOM   1971  C   PHE A 125      13.520   6.103   4.920  1.00  0.86           C  
ATOM   1972  O   PHE A 125      12.420   6.630   5.099  1.00  0.86           O  
ATOM   1973  CB  PHE A 125      14.000   4.331   3.307  1.00  0.86           C  
ATOM   1974  CG  PHE A 125      12.666   3.796   3.637  1.00  0.86           C  
ATOM   1975  CD1 PHE A 125      11.620   3.852   2.736  1.00  0.86           C  
ATOM   1976  CD2 PHE A 125      12.437   3.279   4.890  1.00  0.86           C  
ATOM   1977  CE1 PHE A 125      10.388   3.390   3.105  1.00  0.86           C  
ATOM   1978  CE2 PHE A 125      11.222   2.822   5.262  1.00  0.86           C  
ATOM   1979  CZ  PHE A 125      10.198   2.876   4.382  1.00  0.86           C  
ATOM   1980  H   PHE A 125      16.126   5.725   3.044  1.00  0.86           H  
ATOM   1981  HA  PHE A 125      13.360   6.310   2.812  1.00  0.86           H  
ATOM   1982 1HB  PHE A 125      14.224   4.089   2.297  1.00  0.86           H  
ATOM   1983 2HB  PHE A 125      14.744   3.842   3.941  1.00  0.86           H  
ATOM   1984  HD1 PHE A 125      11.780   4.272   1.744  1.00  0.86           H  
ATOM   1985  HD2 PHE A 125      13.256   3.248   5.594  1.00  0.86           H  
ATOM   1986  HE1 PHE A 125       9.561   3.431   2.406  1.00  0.86           H  
ATOM   1987  HE2 PHE A 125      11.073   2.417   6.262  1.00  0.86           H  
ATOM   1988  HZ  PHE A 125       9.227   2.508   4.688  1.00  0.86           H  
ATOM   1989  N   THR A 126      14.317   5.771   5.940  1.00  0.93           N  
ATOM   1990  CA  THR A 126      13.838   5.934   7.306  1.00  0.93           C  
ATOM   1991  C   THR A 126      13.656   7.405   7.707  1.00  0.93           C  
ATOM   1992  O   THR A 126      12.907   7.703   8.640  1.00  0.93           O  
ATOM   1993  CB  THR A 126      14.755   5.200   8.295  1.00  0.93           C  
ATOM   1994  OG1 THR A 126      16.081   5.687   8.165  1.00  0.93           O  
ATOM   1995  CG2 THR A 126      14.736   3.690   8.058  1.00  0.93           C  
ATOM   1996  H   THR A 126      15.235   5.353   5.768  1.00  0.93           H  
ATOM   1997  HA  THR A 126      12.860   5.460   7.370  1.00  0.93           H  
ATOM   1998  HB  THR A 126      14.410   5.406   9.307  1.00  0.93           H  
ATOM   1999  HG1 THR A 126      16.059   6.643   7.992  1.00  0.93           H  
ATOM   2000 1HG2 THR A 126      15.382   3.200   8.780  1.00  0.93           H  
ATOM   2001 2HG2 THR A 126      13.723   3.314   8.166  1.00  0.93           H  
ATOM   2002 3HG2 THR A 126      15.092   3.479   7.055  1.00  0.93           H  
ATOM   2003  N   ARG A 127      14.270   8.327   6.953  1.00  0.99           N  
ATOM   2004  CA  ARG A 127      14.105   9.758   7.197  1.00  0.99           C  
ATOM   2005  C   ARG A 127      12.879  10.353   6.491  1.00  0.99           C  
ATOM   2006  O   ARG A 127      12.615  11.552   6.618  1.00  0.99           O  
ATOM   2007  CB  ARG A 127      15.345  10.548   6.797  1.00  0.99           C  
ATOM   2008  CG  ARG A 127      16.519  10.299   7.682  1.00  0.99           C  
ATOM   2009  CD  ARG A 127      17.695  11.038   7.308  1.00  0.99           C  
ATOM   2010  NE  ARG A 127      17.510  12.457   7.518  1.00  0.99           N  
ATOM   2011  CZ  ARG A 127      17.745  13.120   8.668  1.00  0.99           C  
ATOM   2012  NH1 ARG A 127      18.169  12.506   9.769  1.00  0.99           N  
ATOM   2013  NH2 ARG A 127      17.532  14.412   8.678  1.00  0.99           N  
ATOM   2014  H   ARG A 127      14.911   8.022   6.221  1.00  0.99           H  
ATOM   2015  HA  ARG A 127      13.977   9.896   8.271  1.00  0.99           H  
ATOM   2016 1HB  ARG A 127      15.633  10.270   5.781  1.00  0.99           H  
ATOM   2017 2HB  ARG A 127      15.129  11.615   6.804  1.00  0.99           H  
ATOM   2018 1HG  ARG A 127      16.237  10.673   8.646  1.00  0.99           H  
ATOM   2019 2HG  ARG A 127      16.751   9.240   7.754  1.00  0.99           H  
ATOM   2020 1HD  ARG A 127      18.529  10.713   7.920  1.00  0.99           H  
ATOM   2021 2HD  ARG A 127      17.917  10.866   6.258  1.00  0.99           H  
ATOM   2022  HE  ARG A 127      17.182  13.011   6.732  1.00  0.99           H  
ATOM   2023 1HH1 ARG A 127      18.305  11.483   9.803  1.00  0.99           H  
ATOM   2024 2HH1 ARG A 127      18.327  13.042  10.615  1.00  0.99           H  
ATOM   2025 1HH2 ARG A 127      17.182  14.870   7.814  1.00  0.99           H  
ATOM   2026 2HH2 ARG A 127      17.694  14.942   9.519  1.00  0.99           H  
ATOM   2027  N   GLY A 128      12.113   9.526   5.767  1.00  1.03           N  
ATOM   2028  CA  GLY A 128      10.897   9.993   5.110  1.00  1.03           C  
ATOM   2029  C   GLY A 128      10.894  10.061   3.578  1.00  1.03           C  
ATOM   2030  O   GLY A 128       9.905  10.521   3.003  1.00  1.03           O  
ATOM   2031  H   GLY A 128      12.363   8.540   5.672  1.00  1.03           H  
ATOM   2032 1HA  GLY A 128      10.082   9.340   5.421  1.00  1.03           H  
ATOM   2033 2HA  GLY A 128      10.648  10.976   5.502  1.00  1.03           H  
ATOM   2034  N   LEU A 129      11.958   9.638   2.894  1.00  1.03           N  
ATOM   2035  CA  LEU A 129      11.901   9.679   1.430  1.00  1.03           C  
ATOM   2036  C   LEU A 129      11.105   8.458   0.982  1.00  1.03           C  
ATOM   2037  O   LEU A 129      11.316   7.363   1.502  1.00  1.03           O  
ATOM   2038  CB  LEU A 129      13.279   9.679   0.798  1.00  1.03           C  
ATOM   2039  CG  LEU A 129      13.269   9.912  -0.701  1.00  1.03           C  
ATOM   2040  CD1 LEU A 129      12.750  11.288  -0.926  1.00  1.03           C  
ATOM   2041  CD2 LEU A 129      14.657   9.793  -1.316  1.00  1.03           C  
ATOM   2042  H   LEU A 129      12.790   9.268   3.359  1.00  1.03           H  
ATOM   2043  HA  LEU A 129      11.371  10.574   1.111  1.00  1.03           H  
ATOM   2044 1HB  LEU A 129      13.910  10.424   1.280  1.00  1.03           H  
ATOM   2045 2HB  LEU A 129      13.682   8.697   0.966  1.00  1.03           H  
ATOM   2046  HG  LEU A 129      12.608   9.196  -1.166  1.00  1.03           H  
ATOM   2047 1HD1 LEU A 129      12.706  11.485  -1.992  1.00  1.03           H  
ATOM   2048 2HD1 LEU A 129      11.751  11.373  -0.504  1.00  1.03           H  
ATOM   2049 3HD1 LEU A 129      13.407  12.009  -0.447  1.00  1.03           H  
ATOM   2050 1HD2 LEU A 129      14.599   9.981  -2.390  1.00  1.03           H  
ATOM   2051 2HD2 LEU A 129      15.321  10.526  -0.858  1.00  1.03           H  
ATOM   2052 3HD2 LEU A 129      15.043   8.812  -1.158  1.00  1.03           H  
ATOM   2053  N   SER A 130      10.140   8.618   0.080  1.00  1.00           N  
ATOM   2054  CA  SER A 130       9.348   7.446  -0.247  1.00  1.00           C  
ATOM   2055  C   SER A 130      10.152   6.411  -0.979  1.00  1.00           C  
ATOM   2056  O   SER A 130      11.097   6.736  -1.700  1.00  1.00           O  
ATOM   2057  CB  SER A 130       8.176   7.823  -1.121  1.00  1.00           C  
ATOM   2058  OG  SER A 130       8.620   8.272  -2.389  1.00  1.00           O  
ATOM   2059  H   SER A 130       9.978   9.508  -0.412  1.00  1.00           H  
ATOM   2060  HA  SER A 130       8.977   7.010   0.682  1.00  1.00           H  
ATOM   2061 1HB  SER A 130       7.525   6.959  -1.245  1.00  1.00           H  
ATOM   2062 2HB  SER A 130       7.597   8.609  -0.638  1.00  1.00           H  
ATOM   2063  HG  SER A 130       9.050   9.150  -2.213  1.00  1.00           H  
ATOM   2064  N   VAL A 131       9.717   5.165  -0.885  1.00  0.94           N  
ATOM   2065  CA  VAL A 131      10.352   4.126  -1.659  1.00  0.94           C  
ATOM   2066  C   VAL A 131      10.308   4.357  -3.168  1.00  0.94           C  
ATOM   2067  O   VAL A 131      11.225   3.968  -3.885  1.00  0.94           O  
ATOM   2068  CB  VAL A 131       9.808   2.758  -1.292  1.00  0.94           C  
ATOM   2069  CG1 VAL A 131       8.336   2.631  -1.585  1.00  0.94           C  
ATOM   2070  CG2 VAL A 131      10.553   1.804  -2.152  1.00  0.94           C  
ATOM   2071  H   VAL A 131       8.938   4.942  -0.278  1.00  0.94           H  
ATOM   2072  HA  VAL A 131      11.403   4.113  -1.361  1.00  0.94           H  
ATOM   2073  HB  VAL A 131       9.981   2.549  -0.233  1.00  0.94           H  
ATOM   2074 1HG1 VAL A 131       8.001   1.631  -1.351  1.00  0.94           H  
ATOM   2075 2HG1 VAL A 131       7.773   3.345  -0.984  1.00  0.94           H  
ATOM   2076 3HG1 VAL A 131       8.159   2.826  -2.610  1.00  0.94           H  
ATOM   2077 1HG2 VAL A 131      10.252   0.818  -1.971  1.00  0.94           H  
ATOM   2078 2HG2 VAL A 131      10.359   2.051  -3.187  1.00  0.94           H  
ATOM   2079 3HG2 VAL A 131      11.599   1.906  -1.955  1.00  0.94           H  
ATOM   2080  N   ARG A 132       9.256   5.013  -3.665  1.00  0.89           N  
ATOM   2081  CA  ARG A 132       9.200   5.312  -5.089  1.00  0.89           C  
ATOM   2082  C   ARG A 132      10.367   6.201  -5.474  1.00  0.89           C  
ATOM   2083  O   ARG A 132      11.054   5.942  -6.465  1.00  0.89           O  
ATOM   2084  CB  ARG A 132       7.906   6.000  -5.472  1.00  0.89           C  
ATOM   2085  CG  ARG A 132       7.806   6.345  -6.957  1.00  0.89           C  
ATOM   2086  CD  ARG A 132       6.477   6.905  -7.326  1.00  0.89           C  
ATOM   2087  NE  ARG A 132       6.459   7.373  -8.707  1.00  0.89           N  
ATOM   2088  CZ  ARG A 132       5.373   7.815  -9.364  1.00  0.89           C  
ATOM   2089  NH1 ARG A 132       4.194   7.845  -8.772  1.00  0.89           N  
ATOM   2090  NH2 ARG A 132       5.507   8.214 -10.615  1.00  0.89           N  
ATOM   2091  H   ARG A 132       8.514   5.313  -3.050  1.00  0.89           H  
ATOM   2092  HA  ARG A 132       9.286   4.388  -5.653  1.00  0.89           H  
ATOM   2093 1HB  ARG A 132       7.064   5.358  -5.217  1.00  0.89           H  
ATOM   2094 2HB  ARG A 132       7.803   6.928  -4.904  1.00  0.89           H  
ATOM   2095 1HG  ARG A 132       8.571   7.083  -7.208  1.00  0.89           H  
ATOM   2096 2HG  ARG A 132       7.973   5.440  -7.549  1.00  0.89           H  
ATOM   2097 1HD  ARG A 132       5.715   6.133  -7.218  1.00  0.89           H  
ATOM   2098 2HD  ARG A 132       6.241   7.746  -6.675  1.00  0.89           H  
ATOM   2099  HE  ARG A 132       7.339   7.375  -9.224  1.00  0.89           H  
ATOM   2100 1HH1 ARG A 132       4.100   7.531  -7.817  1.00  0.89           H  
ATOM   2101 2HH1 ARG A 132       3.384   8.173  -9.277  1.00  0.89           H  
ATOM   2102 1HH2 ARG A 132       6.444   8.178 -11.074  1.00  0.89           H  
ATOM   2103 2HH2 ARG A 132       4.713   8.545 -11.134  1.00  0.89           H  
ATOM   2104  N   GLU A 133      10.601   7.248  -4.683  1.00  0.84           N  
ATOM   2105  CA  GLU A 133      11.693   8.168  -4.976  1.00  0.84           C  
ATOM   2106  C   GLU A 133      13.048   7.457  -4.883  1.00  0.84           C  
ATOM   2107  O   GLU A 133      13.915   7.649  -5.736  1.00  0.84           O  
ATOM   2108  CB  GLU A 133      11.607   9.347  -4.009  1.00  0.84           C  
ATOM   2109  CG  GLU A 133      10.419  10.304  -4.276  1.00  0.84           C  
ATOM   2110  CD  GLU A 133      10.089  11.250  -3.103  1.00  0.84           C  
ATOM   2111  OE1 GLU A 133      10.003  12.435  -3.313  1.00  0.84           O  
ATOM   2112  OE2 GLU A 133       9.835  10.749  -2.005  1.00  0.84           O  
ATOM   2113  H   GLU A 133      10.006   7.419  -3.863  1.00  0.84           H  
ATOM   2114  HA  GLU A 133      11.567   8.539  -5.993  1.00  0.84           H  
ATOM   2115 1HB  GLU A 133      11.469   8.960  -3.015  1.00  0.84           H  
ATOM   2116 2HB  GLU A 133      12.537   9.918  -4.029  1.00  0.84           H  
ATOM   2117 1HG  GLU A 133      10.657  10.906  -5.157  1.00  0.84           H  
ATOM   2118 2HG  GLU A 133       9.542   9.702  -4.513  1.00  0.84           H  
ATOM   2119  N   ILE A 134      13.198   6.570  -3.900  1.00  0.80           N  
ATOM   2120  CA  ILE A 134      14.449   5.832  -3.731  1.00  0.80           C  
ATOM   2121  C   ILE A 134      14.729   4.891  -4.888  1.00  0.80           C  
ATOM   2122  O   ILE A 134      15.835   4.887  -5.437  1.00  0.80           O  
ATOM   2123  CB  ILE A 134      14.421   5.069  -2.407  1.00  0.80           C  
ATOM   2124  CG1 ILE A 134      14.457   6.085  -1.317  1.00  0.80           C  
ATOM   2125  CG2 ILE A 134      15.528   4.047  -2.286  1.00  0.80           C  
ATOM   2126  CD1 ILE A 134      14.180   5.567  -0.009  1.00  0.80           C  
ATOM   2127  H   ILE A 134      12.440   6.450  -3.224  1.00  0.80           H  
ATOM   2128  HA  ILE A 134      15.262   6.557  -3.681  1.00  0.80           H  
ATOM   2129  HB  ILE A 134      13.472   4.550  -2.331  1.00  0.80           H  
ATOM   2130 1HG1 ILE A 134      15.442   6.541  -1.302  1.00  0.80           H  
ATOM   2131 2HG1 ILE A 134      13.714   6.851  -1.536  1.00  0.80           H  
ATOM   2132 1HG2 ILE A 134      15.455   3.545  -1.335  1.00  0.80           H  
ATOM   2133 2HG2 ILE A 134      15.457   3.316  -3.090  1.00  0.80           H  
ATOM   2134 3HG2 ILE A 134      16.440   4.545  -2.335  1.00  0.80           H  
ATOM   2135 1HD1 ILE A 134      14.228   6.383   0.690  1.00  0.80           H  
ATOM   2136 2HD1 ILE A 134      13.186   5.127   0.006  1.00  0.80           H  
ATOM   2137 3HD1 ILE A 134      14.927   4.815   0.239  1.00  0.80           H  
ATOM   2138  N   LEU A 135      13.730   4.112  -5.289  1.00  0.78           N  
ATOM   2139  CA  LEU A 135      13.916   3.209  -6.405  1.00  0.78           C  
ATOM   2140  C   LEU A 135      14.148   4.031  -7.683  1.00  0.78           C  
ATOM   2141  O   LEU A 135      14.948   3.649  -8.541  1.00  0.78           O  
ATOM   2142  CB  LEU A 135      12.723   2.247  -6.519  1.00  0.78           C  
ATOM   2143  CG  LEU A 135      12.568   1.178  -5.344  1.00  0.78           C  
ATOM   2144  CD1 LEU A 135      11.270   0.442  -5.504  1.00  0.78           C  
ATOM   2145  CD2 LEU A 135      13.713   0.171  -5.357  1.00  0.78           C  
ATOM   2146  H   LEU A 135      12.830   4.146  -4.807  1.00  0.78           H  
ATOM   2147  HA  LEU A 135      14.806   2.613  -6.221  1.00  0.78           H  
ATOM   2148 1HB  LEU A 135      11.806   2.847  -6.536  1.00  0.78           H  
ATOM   2149 2HB  LEU A 135      12.798   1.704  -7.458  1.00  0.78           H  
ATOM   2150  HG  LEU A 135      12.554   1.706  -4.391  1.00  0.78           H  
ATOM   2151 1HD1 LEU A 135      11.145  -0.272  -4.691  1.00  0.78           H  
ATOM   2152 2HD1 LEU A 135      10.470   1.155  -5.490  1.00  0.78           H  
ATOM   2153 3HD1 LEU A 135      11.280  -0.082  -6.441  1.00  0.78           H  
ATOM   2154 1HD2 LEU A 135      13.583  -0.546  -4.540  1.00  0.78           H  
ATOM   2155 2HD2 LEU A 135      13.724  -0.362  -6.305  1.00  0.78           H  
ATOM   2156 3HD2 LEU A 135      14.632   0.688  -5.228  1.00  0.78           H  
ATOM   2157  N   ALA A 136      13.477   5.190  -7.814  1.00  0.77           N  
ATOM   2158  CA  ALA A 136      13.714   6.031  -8.983  1.00  0.77           C  
ATOM   2159  C   ALA A 136      15.183   6.460  -9.020  1.00  0.77           C  
ATOM   2160  O   ALA A 136      15.819   6.438 -10.076  1.00  0.77           O  
ATOM   2161  CB  ALA A 136      12.813   7.267  -8.965  1.00  0.77           C  
ATOM   2162  H   ALA A 136      12.791   5.486  -7.122  1.00  0.77           H  
ATOM   2163  HA  ALA A 136      13.499   5.449  -9.877  1.00  0.77           H  
ATOM   2164 1HB  ALA A 136      13.003   7.873  -9.857  1.00  0.77           H  
ATOM   2165 2HB  ALA A 136      11.767   6.955  -8.953  1.00  0.77           H  
ATOM   2166 3HB  ALA A 136      13.020   7.857  -8.081  1.00  0.77           H  
ATOM   2167  N   GLU A 137      15.773   6.793  -7.865  1.00  0.77           N  
ATOM   2168  CA  GLU A 137      17.174   7.194  -7.909  1.00  0.77           C  
ATOM   2169  C   GLU A 137      18.085   6.019  -8.215  1.00  0.77           C  
ATOM   2170  O   GLU A 137      18.987   6.135  -9.045  1.00  0.77           O  
ATOM   2171  CB  GLU A 137      17.599   7.878  -6.611  1.00  0.77           C  
ATOM   2172  CG  GLU A 137      16.944   9.171  -6.459  1.00  0.77           C  
ATOM   2173  CD  GLU A 137      17.330   9.985  -5.360  1.00  0.77           C  
ATOM   2174  OE1 GLU A 137      18.366  10.560  -5.433  1.00  0.77           O  
ATOM   2175  OE2 GLU A 137      16.534  10.182  -4.487  1.00  0.77           O  
ATOM   2176  H   GLU A 137      15.239   6.816  -6.995  1.00  0.77           H  
ATOM   2177  HA  GLU A 137      17.289   7.918  -8.713  1.00  0.77           H  
ATOM   2178 1HB  GLU A 137      17.292   7.264  -5.770  1.00  0.77           H  
ATOM   2179 2HB  GLU A 137      18.682   8.004  -6.573  1.00  0.77           H  
ATOM   2180 1HG  GLU A 137      17.050   9.739  -7.384  1.00  0.77           H  
ATOM   2181 2HG  GLU A 137      15.917   8.932  -6.313  1.00  0.77           H  
ATOM   2182  N   LEU A 138      17.799   4.855  -7.641  1.00  0.78           N  
ATOM   2183  CA  LEU A 138      18.648   3.699  -7.879  1.00  0.78           C  
ATOM   2184  C   LEU A 138      18.652   3.302  -9.342  1.00  0.78           C  
ATOM   2185  O   LEU A 138      19.696   3.017  -9.919  1.00  0.78           O  
ATOM   2186  CB  LEU A 138      18.162   2.499  -7.071  1.00  0.78           C  
ATOM   2187  CG  LEU A 138      18.329   2.580  -5.594  1.00  0.78           C  
ATOM   2188  CD1 LEU A 138      17.647   1.440  -4.929  1.00  0.78           C  
ATOM   2189  CD2 LEU A 138      19.757   2.542  -5.286  1.00  0.78           C  
ATOM   2190  H   LEU A 138      17.018   4.797  -6.983  1.00  0.78           H  
ATOM   2191  HA  LEU A 138      19.666   3.952  -7.582  1.00  0.78           H  
ATOM   2192 1HB  LEU A 138      17.108   2.336  -7.289  1.00  0.78           H  
ATOM   2193 2HB  LEU A 138      18.716   1.645  -7.403  1.00  0.78           H  
ATOM   2194  HG  LEU A 138      17.886   3.493  -5.239  1.00  0.78           H  
ATOM   2195 1HD1 LEU A 138      17.776   1.516  -3.848  1.00  0.78           H  
ATOM   2196 2HD1 LEU A 138      16.615   1.485  -5.169  1.00  0.78           H  
ATOM   2197 3HD1 LEU A 138      18.072   0.505  -5.284  1.00  0.78           H  
ATOM   2198 1HD2 LEU A 138      19.883   2.605  -4.205  1.00  0.78           H  
ATOM   2199 2HD2 LEU A 138      20.186   1.605  -5.656  1.00  0.78           H  
ATOM   2200 3HD2 LEU A 138      20.243   3.384  -5.772  1.00  0.78           H  
ATOM   2201  N   THR A 139      17.497   3.399  -9.976  1.00  0.80           N  
ATOM   2202  CA  THR A 139      17.339   3.004 -11.363  1.00  0.80           C  
ATOM   2203  C   THR A 139      17.754   4.093 -12.354  1.00  0.80           C  
ATOM   2204  O   THR A 139      17.611   3.911 -13.566  1.00  0.80           O  
ATOM   2205  CB  THR A 139      15.887   2.559 -11.617  1.00  0.80           C  
ATOM   2206  OG1 THR A 139      15.000   3.611 -11.268  1.00  0.80           O  
ATOM   2207  CG2 THR A 139      15.535   1.327 -10.768  1.00  0.80           C  
ATOM   2208  H   THR A 139      16.664   3.683  -9.457  1.00  0.80           H  
ATOM   2209  HA  THR A 139      17.978   2.143 -11.542  1.00  0.80           H  
ATOM   2210  HB  THR A 139      15.762   2.324 -12.672  1.00  0.80           H  
ATOM   2211  HG1 THR A 139      15.099   3.797 -10.304  1.00  0.80           H  
ATOM   2212 1HG2 THR A 139      14.501   1.036 -10.963  1.00  0.80           H  
ATOM   2213 2HG2 THR A 139      16.190   0.508 -11.016  1.00  0.80           H  
ATOM   2214 3HG2 THR A 139      15.650   1.563  -9.714  1.00  0.80           H  
ATOM   2215  N   GLY A 140      18.242   5.238 -11.857  1.00  0.81           N  
ATOM   2216  CA  GLY A 140      18.675   6.313 -12.734  1.00  0.81           C  
ATOM   2217  C   GLY A 140      17.524   7.041 -13.417  1.00  0.81           C  
ATOM   2218  O   GLY A 140      17.665   7.479 -14.559  1.00  0.81           O  
ATOM   2219  H   GLY A 140      18.359   5.366 -10.852  1.00  0.81           H  
ATOM   2220 1HA  GLY A 140      19.258   7.017 -12.145  1.00  0.81           H  
ATOM   2221 2HA  GLY A 140      19.348   5.911 -13.488  1.00  0.81           H  
ATOM   2222  N   ARG A 141      16.368   7.146 -12.752  1.00  0.84           N  
ATOM   2223  CA  ARG A 141      15.207   7.758 -13.386  1.00  0.84           C  
ATOM   2224  C   ARG A 141      14.724   9.069 -12.758  1.00  0.84           C  
ATOM   2225  O   ARG A 141      14.926   9.358 -11.563  1.00  0.84           O  
ATOM   2226  CB  ARG A 141      14.061   6.771 -13.370  1.00  0.84           C  
ATOM   2227  CG  ARG A 141      14.414   5.417 -13.948  1.00  0.84           C  
ATOM   2228  CD  ARG A 141      14.771   5.449 -15.350  1.00  0.84           C  
ATOM   2229  NE  ARG A 141      15.120   4.121 -15.834  1.00  0.84           N  
ATOM   2230  CZ  ARG A 141      14.234   3.237 -16.347  1.00  0.84           C  
ATOM   2231  NH1 ARG A 141      12.959   3.563 -16.445  1.00  0.84           N  
ATOM   2232  NH2 ARG A 141      14.643   2.042 -16.754  1.00  0.84           N  
ATOM   2233  H   ARG A 141      16.280   6.779 -11.807  1.00  0.84           H  
ATOM   2234  HA  ARG A 141      15.454   7.961 -14.422  1.00  0.84           H  
ATOM   2235 1HB  ARG A 141      13.725   6.616 -12.345  1.00  0.84           H  
ATOM   2236 2HB  ARG A 141      13.220   7.172 -13.940  1.00  0.84           H  
ATOM   2237 1HG  ARG A 141      15.248   5.016 -13.404  1.00  0.84           H  
ATOM   2238 2HG  ARG A 141      13.586   4.756 -13.852  1.00  0.84           H  
ATOM   2239 1HD  ARG A 141      13.957   5.825 -15.942  1.00  0.84           H  
ATOM   2240 2HD  ARG A 141      15.624   6.087 -15.469  1.00  0.84           H  
ATOM   2241  HE  ARG A 141      16.098   3.840 -15.766  1.00  0.84           H  
ATOM   2242 1HH1 ARG A 141      12.610   4.486 -16.135  1.00  0.84           H  
ATOM   2243 2HH1 ARG A 141      12.266   2.905 -16.815  1.00  0.84           H  
ATOM   2244 1HH2 ARG A 141      15.622   1.795 -16.683  1.00  0.84           H  
ATOM   2245 2HH2 ARG A 141      13.977   1.391 -17.141  1.00  0.84           H  
ATOM   2246  N   LYS A 142      14.054   9.858 -13.590  1.00  0.87           N  
ATOM   2247  CA  LYS A 142      13.493  11.113 -13.152  1.00  0.87           C  
ATOM   2248  C   LYS A 142      12.458  10.849 -12.083  1.00  0.87           C  
ATOM   2249  O   LYS A 142      11.816   9.801 -12.066  1.00  0.87           O  
ATOM   2250  CB  LYS A 142      12.870  11.886 -14.318  1.00  0.87           C  
ATOM   2251  CG  LYS A 142      13.867  12.466 -15.286  1.00  0.87           C  
ATOM   2252  CD  LYS A 142      13.180  13.238 -16.428  1.00  0.87           C  
ATOM   2253  CE  LYS A 142      12.452  14.495 -15.929  1.00  0.87           C  
ATOM   2254  NZ  LYS A 142      13.390  15.495 -15.328  1.00  0.87           N  
ATOM   2255  H   LYS A 142      13.912   9.568 -14.559  1.00  0.87           H  
ATOM   2256  HA  LYS A 142      14.289  11.719 -12.718  1.00  0.87           H  
ATOM   2257 1HB  LYS A 142      12.218  11.216 -14.884  1.00  0.87           H  
ATOM   2258 2HB  LYS A 142      12.257  12.697 -13.933  1.00  0.87           H  
ATOM   2259 1HG  LYS A 142      14.560  13.127 -14.760  1.00  0.87           H  
ATOM   2260 2HG  LYS A 142      14.426  11.644 -15.714  1.00  0.87           H  
ATOM   2261 1HD  LYS A 142      13.917  13.550 -17.156  1.00  0.87           H  
ATOM   2262 2HD  LYS A 142      12.470  12.585 -16.925  1.00  0.87           H  
ATOM   2263 1HE  LYS A 142      11.940  14.958 -16.770  1.00  0.87           H  
ATOM   2264 2HE  LYS A 142      11.715  14.209 -15.180  1.00  0.87           H  
ATOM   2265 1HZ  LYS A 142      12.884  16.306 -15.016  1.00  0.87           H  
ATOM   2266 2HZ  LYS A 142      13.866  15.085 -14.541  1.00  0.87           H  
ATOM   2267 3HZ  LYS A 142      14.108  15.806 -15.988  1.00  0.87           H  
ATOM   2268  N   GLY A 143      12.305  11.809 -11.188  1.00  0.91           N  
ATOM   2269  CA  GLY A 143      11.347  11.725 -10.100  1.00  0.91           C  
ATOM   2270  C   GLY A 143      12.028  11.471  -8.759  1.00  0.91           C  
ATOM   2271  O   GLY A 143      11.452  11.770  -7.715  1.00  0.91           O  
ATOM   2272  H   GLY A 143      12.877  12.635 -11.261  1.00  0.91           H  
ATOM   2273 1HA  GLY A 143      10.774  12.651 -10.049  1.00  0.91           H  
ATOM   2274 2HA  GLY A 143      10.637  10.924 -10.305  1.00  0.91           H  
ATOM   2275  N   GLY A 144      13.265  10.979  -8.771  1.00  0.97           N  
ATOM   2276  CA  GLY A 144      13.957  10.785  -7.496  1.00  0.97           C  
ATOM   2277  C   GLY A 144      14.568  12.119  -7.040  1.00  0.97           C  
ATOM   2278  O   GLY A 144      14.514  13.088  -7.792  1.00  0.97           O  
ATOM   2279  H   GLY A 144      13.712  10.697  -9.650  1.00  0.97           H  
ATOM   2280 1HA  GLY A 144      13.275  10.397  -6.740  1.00  0.97           H  
ATOM   2281 2HA  GLY A 144      14.723  10.047  -7.654  1.00  0.97           H  
ATOM   2282  N   CYS A 145      15.206  12.193  -5.860  1.00  1.03           N  
ATOM   2283  CA  CYS A 145      15.752  13.482  -5.398  1.00  1.03           C  
ATOM   2284  C   CYS A 145      16.863  14.017  -6.293  1.00  1.03           C  
ATOM   2285  O   CYS A 145      16.871  15.193  -6.658  1.00  1.03           O  
ATOM   2286  CB  CYS A 145      16.302  13.367  -3.978  1.00  1.03           C  
ATOM   2287  SG  CYS A 145      15.066  13.163  -2.716  1.00  1.03           S  
ATOM   2288  H   CYS A 145      15.323  11.368  -5.266  1.00  1.03           H  
ATOM   2289  HA  CYS A 145      14.938  14.207  -5.391  1.00  1.03           H  
ATOM   2290 1HB  CYS A 145      16.990  12.527  -3.916  1.00  1.03           H  
ATOM   2291 2HB  CYS A 145      16.876  14.262  -3.739  1.00  1.03           H  
ATOM   2292  HG  CYS A 145      15.936  13.126  -1.677  1.00  1.03           H  
ATOM   2293  N   ALA A 146      17.754  13.127  -6.722  1.00  1.09           N  
ATOM   2294  CA  ALA A 146      18.856  13.457  -7.616  1.00  1.09           C  
ATOM   2295  C   ALA A 146      18.399  13.475  -9.074  1.00  1.09           C  
ATOM   2296  O   ALA A 146      19.225  13.561  -9.985  1.00  1.09           O  
ATOM   2297  CB  ALA A 146      19.983  12.451  -7.444  1.00  1.09           C  
ATOM   2298  H   ALA A 146      17.728  12.173  -6.352  1.00  1.09           H  
ATOM   2299  HA  ALA A 146      19.217  14.453  -7.360  1.00  1.09           H  
ATOM   2300 1HB  ALA A 146      20.812  12.718  -8.095  1.00  1.09           H  
ATOM   2301 2HB  ALA A 146      20.320  12.455  -6.403  1.00  1.09           H  
ATOM   2302 3HB  ALA A 146      19.621  11.454  -7.697  1.00  1.09           H  
ATOM   2303  N   LYS A 147      17.102  13.243  -9.300  1.00  1.15           N  
ATOM   2304  CA  LYS A 147      16.488  13.173 -10.618  1.00  1.15           C  
ATOM   2305  C   LYS A 147      17.133  12.100 -11.478  1.00  1.15           C  
ATOM   2306  O   LYS A 147      17.192  12.227 -12.697  1.00  1.15           O  
ATOM   2307  CB  LYS A 147      16.565  14.533 -11.319  1.00  1.15           C  
ATOM   2308  CG  LYS A 147      16.028  15.714 -10.478  1.00  1.15           C  
ATOM   2309  CD  LYS A 147      14.535  15.600 -10.188  1.00  1.15           C  
ATOM   2310  CE  LYS A 147      14.043  16.799  -9.379  1.00  1.15           C  
ATOM   2311  NZ  LYS A 147      12.606  16.665  -8.984  1.00  1.15           N  
ATOM   2312  H   LYS A 147      16.456  13.180  -8.517  1.00  1.15           H  
ATOM   2313  HA  LYS A 147      15.437  12.908 -10.487  1.00  1.15           H  
ATOM   2314 1HB  LYS A 147      17.594  14.742 -11.592  1.00  1.15           H  
ATOM   2315 2HB  LYS A 147      15.990  14.495 -12.246  1.00  1.15           H  
ATOM   2316 1HG  LYS A 147      16.552  15.751  -9.522  1.00  1.15           H  
ATOM   2317 2HG  LYS A 147      16.214  16.648 -11.010  1.00  1.15           H  
ATOM   2318 1HD  LYS A 147      13.984  15.554 -11.125  1.00  1.15           H  
ATOM   2319 2HD  LYS A 147      14.342  14.693  -9.627  1.00  1.15           H  
ATOM   2320 1HE  LYS A 147      14.650  16.888  -8.476  1.00  1.15           H  
ATOM   2321 2HE  LYS A 147      14.162  17.701  -9.977  1.00  1.15           H  
ATOM   2322 1HZ  LYS A 147      12.331  17.476  -8.454  1.00  1.15           H  
ATOM   2323 2HZ  LYS A 147      12.033  16.591  -9.808  1.00  1.15           H  
ATOM   2324 3HZ  LYS A 147      12.482  15.835  -8.412  1.00  1.15           H  
ATOM   2325  N   GLY A 148      17.598  11.034 -10.834  1.00  1.19           N  
ATOM   2326  CA  GLY A 148      18.218   9.909 -11.513  1.00  1.19           C  
ATOM   2327  C   GLY A 148      19.710  10.081 -11.836  1.00  1.19           C  
ATOM   2328  O   GLY A 148      20.301   9.216 -12.478  1.00  1.19           O  
ATOM   2329  H   GLY A 148      17.504  11.005  -9.831  1.00  1.19           H  
ATOM   2330 1HA  GLY A 148      18.081   9.014 -10.905  1.00  1.19           H  
ATOM   2331 2HA  GLY A 148      17.680   9.736 -12.441  1.00  1.19           H  
ATOM   2332  N   LYS A 149      20.337  11.182 -11.423  1.00  1.20           N  
ATOM   2333  CA  LYS A 149      21.747  11.370 -11.768  1.00  1.20           C  
ATOM   2334  C   LYS A 149      22.767  10.404 -11.161  1.00  1.20           C  
ATOM   2335  O   LYS A 149      23.654   9.924 -11.870  1.00  1.20           O  
ATOM   2336  CB  LYS A 149      22.201  12.784 -11.424  1.00  1.20           C  
ATOM   2337  CG  LYS A 149      23.692  13.054 -11.757  1.00  1.20           C  
ATOM   2338  CD  LYS A 149      24.048  14.492 -11.534  1.00  1.20           C  
ATOM   2339  CE  LYS A 149      25.478  14.816 -11.971  1.00  1.20           C  
ATOM   2340  NZ  LYS A 149      26.496  14.149 -11.110  1.00  1.20           N  
ATOM   2341  H   LYS A 149      19.846  11.909 -10.904  1.00  1.20           H  
ATOM   2342  HA  LYS A 149      21.821  11.246 -12.845  1.00  1.20           H  
ATOM   2343 1HB  LYS A 149      21.581  13.513 -11.949  1.00  1.20           H  
ATOM   2344 2HB  LYS A 149      22.059  12.959 -10.357  1.00  1.20           H  
ATOM   2345 1HG  LYS A 149      24.310  12.447 -11.096  1.00  1.20           H  
ATOM   2346 2HG  LYS A 149      23.925  12.774 -12.776  1.00  1.20           H  
ATOM   2347 1HD  LYS A 149      23.365  15.109 -12.115  1.00  1.20           H  
ATOM   2348 2HD  LYS A 149      23.928  14.732 -10.480  1.00  1.20           H  
ATOM   2349 1HE  LYS A 149      25.613  14.491 -13.002  1.00  1.20           H  
ATOM   2350 2HE  LYS A 149      25.628  15.897 -11.922  1.00  1.20           H  
ATOM   2351 1HZ  LYS A 149      27.419  14.393 -11.438  1.00  1.20           H  
ATOM   2352 2HZ  LYS A 149      26.382  14.460 -10.155  1.00  1.20           H  
ATOM   2353 3HZ  LYS A 149      26.373  13.147 -11.156  1.00  1.20           H  
ATOM   2354  N   GLY A 150      22.713  10.177  -9.850  1.00  1.19           N  
ATOM   2355  CA  GLY A 150      23.753   9.377  -9.199  1.00  1.19           C  
ATOM   2356  C   GLY A 150      23.370   7.931  -8.885  1.00  1.19           C  
ATOM   2357  O   GLY A 150      22.425   7.386  -9.452  1.00  1.19           O  
ATOM   2358  H   GLY A 150      21.959  10.562  -9.303  1.00  1.19           H  
ATOM   2359 1HA  GLY A 150      24.639   9.373  -9.831  1.00  1.19           H  
ATOM   2360 2HA  GLY A 150      24.050   9.878  -8.290  1.00  1.19           H  
ATOM   2361  N   GLY A 151      24.153   7.309  -7.990  1.00  1.15           N  
ATOM   2362  CA  GLY A 151      23.963   5.917  -7.580  1.00  1.15           C  
ATOM   2363  C   GLY A 151      23.258   5.844  -6.232  1.00  1.15           C  
ATOM   2364  O   GLY A 151      22.670   6.830  -5.779  1.00  1.15           O  
ATOM   2365  H   GLY A 151      24.905   7.841  -7.554  1.00  1.15           H  
ATOM   2366 1HA  GLY A 151      23.376   5.387  -8.334  1.00  1.15           H  
ATOM   2367 2HA  GLY A 151      24.931   5.419  -7.514  1.00  1.15           H  
ATOM   2368  N   SER A 152      23.380   4.709  -5.539  1.00  1.11           N  
ATOM   2369  CA  SER A 152      22.681   4.532  -4.265  1.00  1.11           C  
ATOM   2370  C   SER A 152      23.164   5.444  -3.127  1.00  1.11           C  
ATOM   2371  O   SER A 152      22.478   5.623  -2.120  1.00  1.11           O  
ATOM   2372  CB  SER A 152      22.762   3.083  -3.853  1.00  1.11           C  
ATOM   2373  OG  SER A 152      24.071   2.697  -3.575  1.00  1.11           O  
ATOM   2374  H   SER A 152      23.930   3.926  -5.906  1.00  1.11           H  
ATOM   2375  HA  SER A 152      21.643   4.761  -4.452  1.00  1.11           H  
ATOM   2376 1HB  SER A 152      22.134   2.917  -2.972  1.00  1.11           H  
ATOM   2377 2HB  SER A 152      22.388   2.469  -4.646  1.00  1.11           H  
ATOM   2378  HG  SER A 152      24.559   2.791  -4.430  1.00  1.11           H  
ATOM   2379  N   MET A 153      24.355   6.006  -3.297  1.00  1.08           N  
ATOM   2380  CA  MET A 153      24.972   6.906  -2.338  1.00  1.08           C  
ATOM   2381  C   MET A 153      24.637   8.369  -2.600  1.00  1.08           C  
ATOM   2382  O   MET A 153      24.933   9.241  -1.783  1.00  1.08           O  
ATOM   2383  CB  MET A 153      26.479   6.730  -2.404  1.00  1.08           C  
ATOM   2384  CG  MET A 153      26.959   5.409  -1.934  1.00  1.08           C  
ATOM   2385  SD  MET A 153      28.747   5.306  -1.854  1.00  1.08           S  
ATOM   2386  CE  MET A 153      29.159   5.136  -3.594  1.00  1.08           C  
ATOM   2387  H   MET A 153      24.852   5.799  -4.150  1.00  1.08           H  
ATOM   2388  HA  MET A 153      24.614   6.649  -1.343  1.00  1.08           H  
ATOM   2389 1HB  MET A 153      26.807   6.859  -3.436  1.00  1.08           H  
ATOM   2390 2HB  MET A 153      26.967   7.502  -1.818  1.00  1.08           H  
ATOM   2391 1HG  MET A 153      26.549   5.189  -0.957  1.00  1.08           H  
ATOM   2392 2HG  MET A 153      26.604   4.664  -2.628  1.00  1.08           H  
ATOM   2393 1HE  MET A 153      30.235   5.047  -3.703  1.00  1.08           H  
ATOM   2394 2HE  MET A 153      28.686   4.237  -3.989  1.00  1.08           H  
ATOM   2395 3HE  MET A 153      28.804   6.008  -4.143  1.00  1.08           H  
ATOM   2396  N   HIS A 154      23.962   8.660  -3.706  1.00  1.06           N  
ATOM   2397  CA  HIS A 154      23.739  10.056  -4.056  1.00  1.06           C  
ATOM   2398  C   HIS A 154      22.323  10.518  -3.794  1.00  1.06           C  
ATOM   2399  O   HIS A 154      21.824  11.432  -4.452  1.00  1.06           O  
ATOM   2400  CB  HIS A 154      24.105  10.310  -5.507  1.00  1.06           C  
ATOM   2401  CG  HIS A 154      25.579  10.098  -5.817  1.00  1.06           C  
ATOM   2402  ND1 HIS A 154      26.075   8.935  -6.404  1.00  1.06           N  
ATOM   2403  CD2 HIS A 154      26.652  10.894  -5.601  1.00  1.06           C  
ATOM   2404  CE1 HIS A 154      27.389   9.040  -6.531  1.00  1.06           C  
ATOM   2405  NE2 HIS A 154      27.761  10.216  -6.056  1.00  1.06           N  
ATOM   2406  H   HIS A 154      23.629   7.933  -4.340  1.00  1.06           H  
ATOM   2407  HA  HIS A 154      24.389  10.686  -3.448  1.00  1.06           H  
ATOM   2408 1HB  HIS A 154      23.515   9.634  -6.118  1.00  1.06           H  
ATOM   2409 2HB  HIS A 154      23.834  11.329  -5.780  1.00  1.06           H  
ATOM   2410  HD2 HIS A 154      26.640  11.888  -5.147  1.00  1.06           H  
ATOM   2411  HE1 HIS A 154      28.052   8.286  -6.957  1.00  1.06           H  
ATOM   2412  HE2 HIS A 154      28.709  10.567  -6.024  1.00  1.06           H  
ATOM   2413  N   MET A 155      21.668   9.863  -2.852  1.00  1.04           N  
ATOM   2414  CA  MET A 155      20.335  10.260  -2.465  1.00  1.04           C  
ATOM   2415  C   MET A 155      20.471  11.321  -1.395  1.00  1.04           C  
ATOM   2416  O   MET A 155      21.327  11.203  -0.518  1.00  1.04           O  
ATOM   2417  CB  MET A 155      19.576   9.080  -1.907  1.00  1.04           C  
ATOM   2418  CG  MET A 155      19.382   7.976  -2.876  1.00  1.04           C  
ATOM   2419  SD  MET A 155      18.449   6.643  -2.210  1.00  1.04           S  
ATOM   2420  CE  MET A 155      18.792   5.486  -3.492  1.00  1.04           C  
ATOM   2421  H   MET A 155      22.126   9.100  -2.377  1.00  1.04           H  
ATOM   2422  HA  MET A 155      19.809  10.685  -3.321  1.00  1.04           H  
ATOM   2423 1HB  MET A 155      20.082   8.689  -1.024  1.00  1.04           H  
ATOM   2424 2HB  MET A 155      18.592   9.418  -1.603  1.00  1.04           H  
ATOM   2425 1HG  MET A 155      18.875   8.346  -3.754  1.00  1.04           H  
ATOM   2426 2HG  MET A 155      20.358   7.592  -3.185  1.00  1.04           H  
ATOM   2427 1HE  MET A 155      18.342   4.539  -3.273  1.00  1.04           H  
ATOM   2428 2HE  MET A 155      18.425   5.856  -4.441  1.00  1.04           H  
ATOM   2429 3HE  MET A 155      19.842   5.356  -3.542  1.00  1.04           H  
ATOM   2430  N   TYR A 156      19.614  12.325  -1.437  1.00  1.02           N  
ATOM   2431  CA  TYR A 156      19.636  13.379  -0.433  1.00  1.02           C  
ATOM   2432  C   TYR A 156      18.244  13.609   0.126  1.00  1.02           C  
ATOM   2433  O   TYR A 156      17.248  13.240  -0.495  1.00  1.02           O  
ATOM   2434  CB  TYR A 156      20.225  14.662  -1.014  1.00  1.02           C  
ATOM   2435  CG  TYR A 156      21.653  14.473  -1.507  1.00  1.02           C  
ATOM   2436  CD1 TYR A 156      21.899  14.125  -2.829  1.00  1.02           C  
ATOM   2437  CD2 TYR A 156      22.710  14.614  -0.627  1.00  1.02           C  
ATOM   2438  CE1 TYR A 156      23.195  13.932  -3.264  1.00  1.02           C  
ATOM   2439  CE2 TYR A 156      24.006  14.415  -1.064  1.00  1.02           C  
ATOM   2440  CZ  TYR A 156      24.248  14.076  -2.379  1.00  1.02           C  
ATOM   2441  OH  TYR A 156      25.538  13.876  -2.818  1.00  1.02           O  
ATOM   2442  H   TYR A 156      18.941  12.361  -2.190  1.00  1.02           H  
ATOM   2443  HA  TYR A 156      20.271  13.064   0.395  1.00  1.02           H  
ATOM   2444 1HB  TYR A 156      19.613  15.007  -1.847  1.00  1.02           H  
ATOM   2445 2HB  TYR A 156      20.226  15.441  -0.250  1.00  1.02           H  
ATOM   2446  HD1 TYR A 156      21.070  13.999  -3.530  1.00  1.02           H  
ATOM   2447  HD2 TYR A 156      22.514  14.877   0.411  1.00  1.02           H  
ATOM   2448  HE1 TYR A 156      23.380  13.657  -4.304  1.00  1.02           H  
ATOM   2449  HE2 TYR A 156      24.838  14.524  -0.368  1.00  1.02           H  
ATOM   2450  HH  TYR A 156      26.137  13.901  -2.065  1.00  1.02           H  
ATOM   2451  N   ALA A 157      18.173  14.202   1.305  1.00  0.98           N  
ATOM   2452  CA  ALA A 157      16.878  14.493   1.919  1.00  0.98           C  
ATOM   2453  C   ALA A 157      17.045  15.635   2.913  1.00  0.98           C  
ATOM   2454  O   ALA A 157      18.164  16.090   3.164  1.00  0.98           O  
ATOM   2455  CB  ALA A 157      16.285  13.240   2.568  1.00  0.98           C  
ATOM   2456  H   ALA A 157      19.039  14.474   1.782  1.00  0.98           H  
ATOM   2457  HA  ALA A 157      16.196  14.831   1.139  1.00  0.98           H  
ATOM   2458 1HB  ALA A 157      15.312  13.475   2.998  1.00  0.98           H  
ATOM   2459 2HB  ALA A 157      16.162  12.460   1.812  1.00  0.98           H  
ATOM   2460 3HB  ALA A 157      16.938  12.876   3.351  1.00  0.98           H  
ATOM   2461  N   LYS A 158      15.949  16.169   3.437  1.00  0.93           N  
ATOM   2462  CA  LYS A 158      16.115  17.251   4.397  1.00  0.93           C  
ATOM   2463  C   LYS A 158      17.046  16.817   5.527  1.00  0.93           C  
ATOM   2464  O   LYS A 158      16.835  15.776   6.162  1.00  0.93           O  
ATOM   2465  CB  LYS A 158      14.765  17.691   4.957  1.00  0.93           C  
ATOM   2466  CG  LYS A 158      14.838  18.876   5.909  1.00  0.93           C  
ATOM   2467  CD  LYS A 158      13.452  19.313   6.362  1.00  0.93           C  
ATOM   2468  CE  LYS A 158      13.525  20.505   7.306  1.00  0.93           C  
ATOM   2469  NZ  LYS A 158      12.168  20.951   7.737  1.00  0.93           N  
ATOM   2470  H   LYS A 158      15.030  15.822   3.201  1.00  0.93           H  
ATOM   2471  HA  LYS A 158      16.575  18.101   3.890  1.00  0.93           H  
ATOM   2472 1HB  LYS A 158      14.097  17.958   4.138  1.00  0.93           H  
ATOM   2473 2HB  LYS A 158      14.310  16.862   5.498  1.00  0.93           H  
ATOM   2474 1HG  LYS A 158      15.417  18.590   6.786  1.00  0.93           H  
ATOM   2475 2HG  LYS A 158      15.341  19.710   5.422  1.00  0.93           H  
ATOM   2476 1HD  LYS A 158      12.851  19.581   5.492  1.00  0.93           H  
ATOM   2477 2HD  LYS A 158      12.965  18.485   6.879  1.00  0.93           H  
ATOM   2478 1HE  LYS A 158      14.105  20.227   8.187  1.00  0.93           H  
ATOM   2479 2HE  LYS A 158      14.024  21.331   6.800  1.00  0.93           H  
ATOM   2480 1HZ  LYS A 158      12.252  21.741   8.361  1.00  0.93           H  
ATOM   2481 2HZ  LYS A 158      11.628  21.219   6.926  1.00  0.93           H  
ATOM   2482 3HZ  LYS A 158      11.703  20.194   8.216  1.00  0.93           H  
ATOM   2483  N   ASN A 159      18.088  17.627   5.736  1.00  0.88           N  
ATOM   2484  CA  ASN A 159      19.142  17.430   6.733  1.00  0.88           C  
ATOM   2485  C   ASN A 159      19.812  16.050   6.627  1.00  0.88           C  
ATOM   2486  O   ASN A 159      20.224  15.469   7.642  1.00  0.88           O  
ATOM   2487  CB  ASN A 159      18.609  17.719   8.126  1.00  0.88           C  
ATOM   2488  CG  ASN A 159      18.221  19.170   8.275  1.00  0.88           C  
ATOM   2489  OD1 ASN A 159      18.888  20.065   7.740  1.00  0.88           O  
ATOM   2490  ND2 ASN A 159      17.154  19.421   8.973  1.00  0.88           N  
ATOM   2491  H   ASN A 159      18.155  18.442   5.145  1.00  0.88           H  
ATOM   2492  HA  ASN A 159      19.926  18.164   6.536  1.00  0.88           H  
ATOM   2493 1HB  ASN A 159      17.732  17.114   8.331  1.00  0.88           H  
ATOM   2494 2HB  ASN A 159      19.361  17.481   8.873  1.00  0.88           H  
ATOM   2495 1HD2 ASN A 159      16.852  20.363   9.101  1.00  0.88           H  
ATOM   2496 2HD2 ASN A 159      16.630  18.659   9.396  1.00  0.88           H  
ATOM   2497  N   PHE A 160      19.980  15.589   5.382  1.00  0.85           N  
ATOM   2498  CA  PHE A 160      20.639  14.333   5.054  1.00  0.85           C  
ATOM   2499  C   PHE A 160      21.571  14.552   3.871  1.00  0.85           C  
ATOM   2500  O   PHE A 160      21.160  14.948   2.773  1.00  0.85           O  
ATOM   2501  CB  PHE A 160      19.633  13.255   4.727  1.00  0.85           C  
ATOM   2502  CG  PHE A 160      20.226  11.937   4.470  1.00  0.85           C  
ATOM   2503  CD1 PHE A 160      20.812  11.235   5.493  1.00  0.85           C  
ATOM   2504  CD2 PHE A 160      20.196  11.380   3.221  1.00  0.85           C  
ATOM   2505  CE1 PHE A 160      21.365  10.009   5.284  1.00  0.85           C  
ATOM   2506  CE2 PHE A 160      20.751  10.159   3.010  1.00  0.85           C  
ATOM   2507  CZ  PHE A 160      21.339   9.468   4.049  1.00  0.85           C  
ATOM   2508  H   PHE A 160      19.559  16.111   4.616  1.00  0.85           H  
ATOM   2509  HA  PHE A 160      21.226  14.014   5.910  1.00  0.85           H  
ATOM   2510 1HB  PHE A 160      18.939  13.176   5.517  1.00  0.85           H  
ATOM   2511 2HB  PHE A 160      19.093  13.552   3.853  1.00  0.85           H  
ATOM   2512  HD1 PHE A 160      20.835  11.678   6.472  1.00  0.85           H  
ATOM   2513  HD2 PHE A 160      19.731  11.915   2.397  1.00  0.85           H  
ATOM   2514  HE1 PHE A 160      21.824   9.472   6.100  1.00  0.85           H  
ATOM   2515  HE2 PHE A 160      20.730   9.732   2.009  1.00  0.85           H  
ATOM   2516  HZ  PHE A 160      21.780   8.496   3.880  1.00  0.85           H  
ATOM   2517  N   TYR A 161      22.838  14.258   4.117  1.00  0.85           N  
ATOM   2518  CA  TYR A 161      23.939  14.538   3.207  1.00  0.85           C  
ATOM   2519  C   TYR A 161      24.402  13.347   2.364  1.00  0.85           C  
ATOM   2520  O   TYR A 161      25.525  13.347   1.847  1.00  0.85           O  
ATOM   2521  CB  TYR A 161      25.055  15.113   4.051  1.00  0.85           C  
ATOM   2522  CG  TYR A 161      24.622  16.407   4.725  1.00  0.85           C  
ATOM   2523  CD1 TYR A 161      23.825  16.344   5.867  1.00  0.85           C  
ATOM   2524  CD2 TYR A 161      25.021  17.635   4.238  1.00  0.85           C  
ATOM   2525  CE1 TYR A 161      23.409  17.482   6.493  1.00  0.85           C  
ATOM   2526  CE2 TYR A 161      24.609  18.792   4.883  1.00  0.85           C  
ATOM   2527  CZ  TYR A 161      23.799  18.713   6.010  1.00  0.85           C  
ATOM   2528  OH  TYR A 161      23.380  19.870   6.643  1.00  0.85           O  
ATOM   2529  H   TYR A 161      23.056  13.863   5.037  1.00  0.85           H  
ATOM   2530  HA  TYR A 161      23.607  15.311   2.515  1.00  0.85           H  
ATOM   2531 1HB  TYR A 161      25.329  14.400   4.790  1.00  0.85           H  
ATOM   2532 2HB  TYR A 161      25.929  15.310   3.436  1.00  0.85           H  
ATOM   2533  HD1 TYR A 161      23.510  15.380   6.255  1.00  0.85           H  
ATOM   2534  HD2 TYR A 161      25.653  17.696   3.352  1.00  0.85           H  
ATOM   2535  HE1 TYR A 161      22.770  17.413   7.362  1.00  0.85           H  
ATOM   2536  HE2 TYR A 161      24.918  19.766   4.503  1.00  0.85           H  
ATOM   2537  HH  TYR A 161      22.940  19.658   7.494  1.00  0.85           H  
ATOM   2538  N   GLY A 162      23.565  12.318   2.278  1.00  0.89           N  
ATOM   2539  CA  GLY A 162      23.838  11.151   1.433  1.00  0.89           C  
ATOM   2540  C   GLY A 162      25.071  10.368   1.858  1.00  0.89           C  
ATOM   2541  O   GLY A 162      25.441  10.348   3.045  1.00  0.89           O  
ATOM   2542  H   GLY A 162      22.680  12.374   2.764  1.00  0.89           H  
ATOM   2543 1HA  GLY A 162      22.973  10.496   1.426  1.00  0.89           H  
ATOM   2544 2HA  GLY A 162      23.964  11.484   0.402  1.00  0.89           H  
ATOM   2545  N   GLY A 163      25.678   9.683   0.871  1.00  0.96           N  
ATOM   2546  CA  GLY A 163      26.892   8.891   1.013  1.00  0.96           C  
ATOM   2547  C   GLY A 163      27.966   9.498   0.109  1.00  0.96           C  
ATOM   2548  O   GLY A 163      27.769  10.574  -0.462  1.00  0.96           O  
ATOM   2549  H   GLY A 163      25.291   9.720  -0.065  1.00  0.96           H  
ATOM   2550 1HA  GLY A 163      27.221   8.889   2.037  1.00  0.96           H  
ATOM   2551 2HA  GLY A 163      26.701   7.858   0.724  1.00  0.96           H  
ATOM   2552  N   ASN A 164      29.078   8.799  -0.076  1.00  1.06           N  
ATOM   2553  CA  ASN A 164      30.142   9.330  -0.924  1.00  1.06           C  
ATOM   2554  C   ASN A 164      31.030   8.235  -1.502  1.00  1.06           C  
ATOM   2555  O   ASN A 164      31.290   7.220  -0.862  1.00  1.06           O  
ATOM   2556  CB  ASN A 164      30.978  10.346  -0.162  1.00  1.06           C  
ATOM   2557  CG  ASN A 164      31.857  11.213  -1.055  1.00  1.06           C  
ATOM   2558  OD1 ASN A 164      32.949  10.831  -1.511  1.00  1.06           O  
ATOM   2559  ND2 ASN A 164      31.381  12.405  -1.318  1.00  1.06           N  
ATOM   2560  H   ASN A 164      29.212   7.924   0.430  1.00  1.06           H  
ATOM   2561  HA  ASN A 164      29.676   9.837  -1.769  1.00  1.06           H  
ATOM   2562 1HB  ASN A 164      30.319  10.997   0.389  1.00  1.06           H  
ATOM   2563 2HB  ASN A 164      31.615   9.824   0.559  1.00  1.06           H  
ATOM   2564 1HD2 ASN A 164      31.897  13.035  -1.895  1.00  1.06           H  
ATOM   2565 2HD2 ASN A 164      30.493  12.689  -0.946  1.00  1.06           H  
ATOM   2566  N   GLY A 165      31.544   8.468  -2.712  1.00  1.14           N  
ATOM   2567  CA  GLY A 165      32.479   7.531  -3.337  1.00  1.14           C  
ATOM   2568  C   GLY A 165      33.697   7.244  -2.447  1.00  1.14           C  
ATOM   2569  O   GLY A 165      34.266   6.150  -2.499  1.00  1.14           O  
ATOM   2570  H   GLY A 165      31.293   9.315  -3.201  1.00  1.14           H  
ATOM   2571 1HA  GLY A 165      31.963   6.599  -3.556  1.00  1.14           H  
ATOM   2572 2HA  GLY A 165      32.813   7.939  -4.289  1.00  1.14           H  
ATOM   2573  N   ILE A 166      34.103   8.221  -1.634  1.00  1.18           N  
ATOM   2574  CA  ILE A 166      35.225   8.024  -0.740  1.00  1.18           C  
ATOM   2575  C   ILE A 166      34.725   7.616   0.631  1.00  1.18           C  
ATOM   2576  O   ILE A 166      34.195   8.426   1.414  1.00  1.18           O  
ATOM   2577  CB  ILE A 166      36.052   9.294  -0.603  1.00  1.18           C  
ATOM   2578  CG1 ILE A 166      36.597   9.721  -1.952  1.00  1.18           C  
ATOM   2579  CG2 ILE A 166      37.169   9.082   0.424  1.00  1.18           C  
ATOM   2580  CD1 ILE A 166      37.234  11.080  -1.919  1.00  1.18           C  
ATOM   2581  H   ILE A 166      33.613   9.110  -1.627  1.00  1.18           H  
ATOM   2582  HA  ILE A 166      35.856   7.227  -1.132  1.00  1.18           H  
ATOM   2583  HB  ILE A 166      35.402  10.092  -0.271  1.00  1.18           H  
ATOM   2584 1HG1 ILE A 166      37.335   8.993  -2.286  1.00  1.18           H  
ATOM   2585 2HG1 ILE A 166      35.780   9.743  -2.673  1.00  1.18           H  
ATOM   2586 1HG2 ILE A 166      37.743  10.001   0.535  1.00  1.18           H  
ATOM   2587 2HG2 ILE A 166      36.736   8.808   1.386  1.00  1.18           H  
ATOM   2588 3HG2 ILE A 166      37.827   8.282   0.087  1.00  1.18           H  
ATOM   2589 1HD1 ILE A 166      37.601  11.335  -2.914  1.00  1.18           H  
ATOM   2590 2HD1 ILE A 166      36.494  11.818  -1.604  1.00  1.18           H  
ATOM   2591 3HD1 ILE A 166      38.066  11.077  -1.217  1.00  1.18           H  
ATOM   2592  N   VAL A 167      34.981   6.374   0.980  1.00  1.16           N  
ATOM   2593  CA  VAL A 167      34.443   5.878   2.219  1.00  1.16           C  
ATOM   2594  C   VAL A 167      35.199   6.402   3.426  1.00  1.16           C  
ATOM   2595  O   VAL A 167      36.217   5.862   3.853  1.00  1.16           O  
ATOM   2596  CB  VAL A 167      34.440   4.344   2.185  1.00  1.16           C  
ATOM   2597  CG1 VAL A 167      33.952   3.815   3.453  1.00  1.16           C  
ATOM   2598  CG2 VAL A 167      33.522   3.876   1.048  1.00  1.16           C  
ATOM   2599  H   VAL A 167      35.462   5.758   0.339  1.00  1.16           H  
ATOM   2600  HA  VAL A 167      33.406   6.208   2.292  1.00  1.16           H  
ATOM   2601  HB  VAL A 167      35.452   3.976   2.027  1.00  1.16           H  
ATOM   2602 1HG1 VAL A 167      33.954   2.727   3.427  1.00  1.16           H  
ATOM   2603 2HG1 VAL A 167      34.615   4.162   4.207  1.00  1.16           H  
ATOM   2604 3HG1 VAL A 167      32.960   4.175   3.640  1.00  1.16           H  
ATOM   2605 1HG2 VAL A 167      33.507   2.787   1.013  1.00  1.16           H  
ATOM   2606 2HG2 VAL A 167      32.508   4.248   1.222  1.00  1.16           H  
ATOM   2607 3HG2 VAL A 167      33.890   4.267   0.096  1.00  1.16           H  
ATOM   2608  N   GLY A 168      34.622   7.450   3.998  1.00  1.09           N  
ATOM   2609  CA  GLY A 168      35.168   8.148   5.155  1.00  1.09           C  
ATOM   2610  C   GLY A 168      35.260   9.674   4.992  1.00  1.09           C  
ATOM   2611  O   GLY A 168      35.383  10.380   5.987  1.00  1.09           O  
ATOM   2612  H   GLY A 168      33.811   7.815   3.509  1.00  1.09           H  
ATOM   2613 1HA  GLY A 168      34.557   7.917   6.027  1.00  1.09           H  
ATOM   2614 2HA  GLY A 168      36.162   7.756   5.366  1.00  1.09           H  
ATOM   2615  N   ALA A 169      35.122  10.207   3.766  1.00  1.00           N  
ATOM   2616  CA  ALA A 169      35.196  11.677   3.546  1.00  1.00           C  
ATOM   2617  C   ALA A 169      34.101  12.409   4.322  1.00  1.00           C  
ATOM   2618  O   ALA A 169      34.225  13.566   4.739  1.00  1.00           O  
ATOM   2619  CB  ALA A 169      35.064  12.007   2.075  1.00  1.00           C  
ATOM   2620  H   ALA A 169      34.978   9.590   2.964  1.00  1.00           H  
ATOM   2621  HA  ALA A 169      36.164  12.025   3.909  1.00  1.00           H  
ATOM   2622 1HB  ALA A 169      35.141  13.081   1.930  1.00  1.00           H  
ATOM   2623 2HB  ALA A 169      35.859  11.514   1.531  1.00  1.00           H  
ATOM   2624 3HB  ALA A 169      34.098  11.657   1.705  1.00  1.00           H  
ATOM   2625  N   GLN A 170      33.024  11.689   4.509  1.00  0.90           N  
ATOM   2626  CA  GLN A 170      31.813  12.103   5.164  1.00  0.90           C  
ATOM   2627  C   GLN A 170      32.021  12.327   6.667  1.00  0.90           C  
ATOM   2628  O   GLN A 170      31.209  12.977   7.332  1.00  0.90           O  
ATOM   2629  CB  GLN A 170      30.810  11.015   4.851  1.00  0.90           C  
ATOM   2630  CG  GLN A 170      30.432  10.986   3.340  1.00  0.90           C  
ATOM   2631  CD  GLN A 170      29.469  12.122   2.823  1.00  0.90           C  
ATOM   2632  OE1 GLN A 170      29.908  13.144   2.273  1.00  0.90           O  
ATOM   2633  NE2 GLN A 170      28.164  11.874   2.971  1.00  0.90           N  
ATOM   2634  H   GLN A 170      33.043  10.753   4.140  1.00  0.90           H  
ATOM   2635  HA  GLN A 170      31.480  13.033   4.713  1.00  0.90           H  
ATOM   2636 1HB  GLN A 170      31.261  10.050   5.079  1.00  0.90           H  
ATOM   2637 2HB  GLN A 170      29.955  11.081   5.449  1.00  0.90           H  
ATOM   2638 1HG  GLN A 170      31.365  11.097   2.794  1.00  0.90           H  
ATOM   2639 2HG  GLN A 170      29.995  10.039   3.077  1.00  0.90           H  
ATOM   2640 1HE2 GLN A 170      27.437  12.517   2.617  1.00  0.90           H  
ATOM   2641 2HE2 GLN A 170      27.894  10.993   3.423  1.00  0.90           H  
ATOM   2642  N   VAL A 171      33.100  11.780   7.217  1.00  0.82           N  
ATOM   2643  CA  VAL A 171      33.347  11.924   8.636  1.00  0.82           C  
ATOM   2644  C   VAL A 171      33.803  13.360   8.983  1.00  0.82           C  
ATOM   2645  O   VAL A 171      33.177  13.974   9.851  1.00  0.82           O  
ATOM   2646  CB  VAL A 171      34.284  10.820   9.140  1.00  0.82           C  
ATOM   2647  CG1 VAL A 171      34.608  11.050  10.575  1.00  0.82           C  
ATOM   2648  CG2 VAL A 171      33.585   9.506   8.946  1.00  0.82           C  
ATOM   2649  H   VAL A 171      33.773  11.264   6.653  1.00  0.82           H  
ATOM   2650  HA  VAL A 171      32.406  11.756   9.153  1.00  0.82           H  
ATOM   2651  HB  VAL A 171      35.208  10.810   8.582  1.00  0.82           H  
ATOM   2652 1HG1 VAL A 171      35.251  10.265  10.944  1.00  0.82           H  
ATOM   2653 2HG1 VAL A 171      35.092  11.993  10.660  1.00  0.82           H  
ATOM   2654 3HG1 VAL A 171      33.687  11.057  11.147  1.00  0.82           H  
ATOM   2655 1HG2 VAL A 171      34.209   8.697   9.295  1.00  0.82           H  
ATOM   2656 2HG2 VAL A 171      32.652   9.521   9.507  1.00  0.82           H  
ATOM   2657 3HG2 VAL A 171      33.369   9.366   7.888  1.00  0.82           H  
ATOM   2658  N   PRO A 172      34.881  13.945   8.375  1.00  0.75           N  
ATOM   2659  CA  PRO A 172      35.209  15.344   8.558  1.00  0.75           C  
ATOM   2660  C   PRO A 172      34.094  16.255   8.039  1.00  0.75           C  
ATOM   2661  O   PRO A 172      33.921  17.353   8.575  1.00  0.75           O  
ATOM   2662  CB  PRO A 172      36.518  15.510   7.767  1.00  0.75           C  
ATOM   2663  CG  PRO A 172      36.570  14.343   6.829  1.00  0.75           C  
ATOM   2664  CD  PRO A 172      35.877  13.213   7.573  1.00  0.75           C  
ATOM   2665  HA  PRO A 172      35.383  15.525   9.624  1.00  0.75           H  
ATOM   2666 1HB  PRO A 172      36.512  16.471   7.236  1.00  0.75           H  
ATOM   2667 2HB  PRO A 172      37.367  15.531   8.464  1.00  0.75           H  
ATOM   2668 1HG  PRO A 172      36.085  14.606   5.885  1.00  0.75           H  
ATOM   2669 2HG  PRO A 172      37.615  14.099   6.582  1.00  0.75           H  
ATOM   2670 1HD  PRO A 172      35.444  12.582   6.849  1.00  0.75           H  
ATOM   2671 2HD  PRO A 172      36.593  12.683   8.221  1.00  0.75           H  
ATOM   2672  N   LEU A 173      33.267  15.799   7.079  1.00  0.70           N  
ATOM   2673  CA  LEU A 173      32.132  16.638   6.686  1.00  0.70           C  
ATOM   2674  C   LEU A 173      31.235  16.815   7.893  1.00  0.70           C  
ATOM   2675  O   LEU A 173      30.870  17.935   8.256  1.00  0.70           O  
ATOM   2676  CB  LEU A 173      31.313  16.052   5.533  1.00  0.70           C  
ATOM   2677  CG  LEU A 173      30.030  16.844   5.180  1.00  0.70           C  
ATOM   2678  CD1 LEU A 173      30.387  18.251   4.756  1.00  0.70           C  
ATOM   2679  CD2 LEU A 173      29.274  16.120   4.079  1.00  0.70           C  
ATOM   2680  H   LEU A 173      33.441  14.918   6.587  1.00  0.70           H  
ATOM   2681  HA  LEU A 173      32.508  17.617   6.385  1.00  0.70           H  
ATOM   2682 1HB  LEU A 173      31.941  15.985   4.646  1.00  0.70           H  
ATOM   2683 2HB  LEU A 173      31.004  15.058   5.809  1.00  0.70           H  
ATOM   2684  HG  LEU A 173      29.402  16.905   6.062  1.00  0.70           H  
ATOM   2685 1HD1 LEU A 173      29.475  18.801   4.526  1.00  0.70           H  
ATOM   2686 2HD1 LEU A 173      30.918  18.751   5.569  1.00  0.70           H  
ATOM   2687 3HD1 LEU A 173      31.024  18.215   3.874  1.00  0.70           H  
ATOM   2688 1HD2 LEU A 173      28.361  16.667   3.841  1.00  0.70           H  
ATOM   2689 2HD2 LEU A 173      29.901  16.054   3.188  1.00  0.70           H  
ATOM   2690 3HD2 LEU A 173      29.019  15.126   4.401  1.00  0.70           H  
ATOM   2691  N   GLY A 174      30.898  15.695   8.529  1.00  0.66           N  
ATOM   2692  CA  GLY A 174      30.052  15.710   9.703  1.00  0.66           C  
ATOM   2693  C   GLY A 174      30.643  16.583  10.796  1.00  0.66           C  
ATOM   2694  O   GLY A 174      29.943  17.422  11.371  1.00  0.66           O  
ATOM   2695  H   GLY A 174      31.221  14.792   8.175  1.00  0.66           H  
ATOM   2696 1HA  GLY A 174      29.083  16.095   9.422  1.00  0.66           H  
ATOM   2697 2HA  GLY A 174      29.919  14.693  10.067  1.00  0.66           H  
ATOM   2698  N   ALA A 175      31.922  16.386  11.111  1.00  0.63           N  
ATOM   2699  CA  ALA A 175      32.528  17.199  12.155  1.00  0.63           C  
ATOM   2700  C   ALA A 175      32.468  18.691  11.788  1.00  0.63           C  
ATOM   2701  O   ALA A 175      32.222  19.536  12.654  1.00  0.63           O  
ATOM   2702  CB  ALA A 175      33.957  16.767  12.394  1.00  0.63           C  
ATOM   2703  H   ALA A 175      32.458  15.663  10.622  1.00  0.63           H  
ATOM   2704  HA  ALA A 175      31.959  17.046  13.071  1.00  0.63           H  
ATOM   2705 1HB  ALA A 175      34.374  17.351  13.203  1.00  0.63           H  
ATOM   2706 2HB  ALA A 175      33.974  15.711  12.667  1.00  0.63           H  
ATOM   2707 3HB  ALA A 175      34.538  16.917  11.485  1.00  0.63           H  
ATOM   2708  N   GLY A 176      32.654  19.015  10.502  1.00  0.62           N  
ATOM   2709  CA  GLY A 176      32.587  20.389  10.019  1.00  0.62           C  
ATOM   2710  C   GLY A 176      31.201  20.980  10.260  1.00  0.62           C  
ATOM   2711  O   GLY A 176      31.073  22.115  10.730  1.00  0.62           O  
ATOM   2712  H   GLY A 176      32.877  18.287   9.824  1.00  0.62           H  
ATOM   2713 1HA  GLY A 176      33.342  20.994  10.518  1.00  0.62           H  
ATOM   2714 2HA  GLY A 176      32.811  20.397   8.953  1.00  0.62           H  
ATOM   2715  N   ILE A 177      30.168  20.190   9.976  1.00  0.61           N  
ATOM   2716  CA  ILE A 177      28.785  20.591  10.194  1.00  0.61           C  
ATOM   2717  C   ILE A 177      28.548  20.837  11.680  1.00  0.61           C  
ATOM   2718  O   ILE A 177      27.895  21.813  12.057  1.00  0.61           O  
ATOM   2719  CB  ILE A 177      27.821  19.536   9.624  1.00  0.61           C  
ATOM   2720  CG1 ILE A 177      27.910  19.534   8.084  1.00  0.61           C  
ATOM   2721  CG2 ILE A 177      26.386  19.766  10.118  1.00  0.61           C  
ATOM   2722  CD1 ILE A 177      27.256  18.348   7.450  1.00  0.61           C  
ATOM   2723  H   ILE A 177      30.362  19.272   9.568  1.00  0.61           H  
ATOM   2724  HA  ILE A 177      28.610  21.524   9.661  1.00  0.61           H  
ATOM   2725  HB  ILE A 177      28.152  18.560   9.949  1.00  0.61           H  
ATOM   2726 1HG1 ILE A 177      27.432  20.434   7.703  1.00  0.61           H  
ATOM   2727 2HG1 ILE A 177      28.959  19.547   7.788  1.00  0.61           H  
ATOM   2728 1HG2 ILE A 177      25.744  18.991   9.711  1.00  0.61           H  
ATOM   2729 2HG2 ILE A 177      26.362  19.721  11.206  1.00  0.61           H  
ATOM   2730 3HG2 ILE A 177      26.033  20.742   9.788  1.00  0.61           H  
ATOM   2731 1HD1 ILE A 177      27.356  18.407   6.367  1.00  0.61           H  
ATOM   2732 2HD1 ILE A 177      27.751  17.458   7.812  1.00  0.61           H  
ATOM   2733 3HD1 ILE A 177      26.205  18.321   7.719  1.00  0.61           H  
ATOM   2734  N   ALA A 178      29.065  19.950  12.532  1.00  0.61           N  
ATOM   2735  CA  ALA A 178      28.934  20.135  13.971  1.00  0.61           C  
ATOM   2736  C   ALA A 178      29.604  21.431  14.424  1.00  0.61           C  
ATOM   2737  O   ALA A 178      29.071  22.148  15.276  1.00  0.61           O  
ATOM   2738  CB  ALA A 178      29.554  18.986  14.700  1.00  0.61           C  
ATOM   2739  H   ALA A 178      29.566  19.140  12.165  1.00  0.61           H  
ATOM   2740  HA  ALA A 178      27.874  20.181  14.210  1.00  0.61           H  
ATOM   2741 1HB  ALA A 178      29.411  19.117  15.764  1.00  0.61           H  
ATOM   2742 2HB  ALA A 178      29.085  18.081  14.388  1.00  0.61           H  
ATOM   2743 3HB  ALA A 178      30.609  18.933  14.475  1.00  0.61           H  
ATOM   2744  N   LEU A 179      30.747  21.762  13.821  1.00  0.61           N  
ATOM   2745  CA  LEU A 179      31.448  22.989  14.162  1.00  0.61           C  
ATOM   2746  C   LEU A 179      30.587  24.166  13.752  1.00  0.61           C  
ATOM   2747  O   LEU A 179      30.449  25.126  14.509  1.00  0.61           O  
ATOM   2748  CB  LEU A 179      32.839  23.024  13.532  1.00  0.61           C  
ATOM   2749  CG  LEU A 179      33.684  24.235  13.873  1.00  0.61           C  
ATOM   2750  CD1 LEU A 179      33.864  24.346  15.359  1.00  0.61           C  
ATOM   2751  CD2 LEU A 179      35.042  24.087  13.245  1.00  0.61           C  
ATOM   2752  H   LEU A 179      31.163  21.122  13.141  1.00  0.61           H  
ATOM   2753  HA  LEU A 179      31.573  23.046  15.228  1.00  0.61           H  
ATOM   2754 1HB  LEU A 179      33.379  22.134  13.815  1.00  0.61           H  
ATOM   2755 2HB  LEU A 179      32.722  23.008  12.453  1.00  0.61           H  
ATOM   2756  HG  LEU A 179      33.189  25.117  13.513  1.00  0.61           H  
ATOM   2757 1HD1 LEU A 179      34.472  25.220  15.575  1.00  0.61           H  
ATOM   2758 2HD1 LEU A 179      32.894  24.451  15.840  1.00  0.61           H  
ATOM   2759 3HD1 LEU A 179      34.369  23.456  15.724  1.00  0.61           H  
ATOM   2760 1HD2 LEU A 179      35.652  24.955  13.493  1.00  0.61           H  
ATOM   2761 2HD2 LEU A 179      35.517  23.188  13.636  1.00  0.61           H  
ATOM   2762 3HD2 LEU A 179      34.939  24.006  12.164  1.00  0.61           H  
ATOM   2763  N   ALA A 180      29.983  24.093  12.565  1.00  0.62           N  
ATOM   2764  CA  ALA A 180      29.085  25.149  12.122  1.00  0.62           C  
ATOM   2765  C   ALA A 180      27.900  25.297  13.085  1.00  0.62           C  
ATOM   2766  O   ALA A 180      27.494  26.417  13.414  1.00  0.62           O  
ATOM   2767  CB  ALA A 180      28.573  24.849  10.725  1.00  0.62           C  
ATOM   2768  H   ALA A 180      30.162  23.291  11.960  1.00  0.62           H  
ATOM   2769  HA  ALA A 180      29.641  26.083  12.110  1.00  0.62           H  
ATOM   2770 1HB  ALA A 180      27.921  25.654  10.395  1.00  0.62           H  
ATOM   2771 2HB  ALA A 180      29.419  24.758  10.044  1.00  0.62           H  
ATOM   2772 3HB  ALA A 180      28.018  23.918  10.734  1.00  0.62           H  
ATOM   2773  N   CYS A 181      27.385  24.170  13.595  1.00  0.64           N  
ATOM   2774  CA  CYS A 181      26.263  24.213  14.524  1.00  0.64           C  
ATOM   2775  C   CYS A 181      26.704  24.941  15.792  1.00  0.64           C  
ATOM   2776  O   CYS A 181      25.978  25.785  16.331  1.00  0.64           O  
ATOM   2777  CB  CYS A 181      25.813  22.792  14.892  1.00  0.64           C  
ATOM   2778  SG  CYS A 181      25.069  21.854  13.517  1.00  0.64           S  
ATOM   2779  H   CYS A 181      27.747  23.268  13.284  1.00  0.64           H  
ATOM   2780  HA  CYS A 181      25.436  24.751  14.063  1.00  0.64           H  
ATOM   2781 1HB  CYS A 181      26.647  22.225  15.274  1.00  0.64           H  
ATOM   2782 2HB  CYS A 181      25.072  22.850  15.694  1.00  0.64           H  
ATOM   2783  HG  CYS A 181      26.196  21.853  12.752  1.00  0.64           H  
ATOM   2784  N   LYS A 182      27.929  24.643  16.249  1.00  0.65           N  
ATOM   2785  CA  LYS A 182      28.482  25.288  17.434  1.00  0.65           C  
ATOM   2786  C   LYS A 182      28.637  26.790  17.201  1.00  0.65           C  
ATOM   2787  O   LYS A 182      28.196  27.606  18.015  1.00  0.65           O  
ATOM   2788  CB  LYS A 182      29.834  24.669  17.817  1.00  0.65           C  
ATOM   2789  CG  LYS A 182      30.483  25.288  19.065  1.00  0.65           C  
ATOM   2790  CD  LYS A 182      31.803  24.608  19.408  1.00  0.65           C  
ATOM   2791  CE  LYS A 182      32.519  25.292  20.549  1.00  0.65           C  
ATOM   2792  NZ  LYS A 182      31.786  25.119  21.832  1.00  0.65           N  
ATOM   2793  H   LYS A 182      28.476  23.927  15.769  1.00  0.65           H  
ATOM   2794  HA  LYS A 182      27.788  25.145  18.261  1.00  0.65           H  
ATOM   2795 1HB  LYS A 182      29.711  23.597  17.981  1.00  0.65           H  
ATOM   2796 2HB  LYS A 182      30.532  24.790  16.995  1.00  0.65           H  
ATOM   2797 1HG  LYS A 182      30.669  26.347  18.881  1.00  0.65           H  
ATOM   2798 2HG  LYS A 182      29.806  25.196  19.912  1.00  0.65           H  
ATOM   2799 1HD  LYS A 182      31.601  23.592  19.732  1.00  0.65           H  
ATOM   2800 2HD  LYS A 182      32.454  24.580  18.536  1.00  0.65           H  
ATOM   2801 1HE  LYS A 182      33.515  24.868  20.650  1.00  0.65           H  
ATOM   2802 2HE  LYS A 182      32.610  26.355  20.332  1.00  0.65           H  
ATOM   2803 1HZ  LYS A 182      32.289  25.580  22.573  1.00  0.65           H  
ATOM   2804 2HZ  LYS A 182      30.866  25.518  21.750  1.00  0.65           H  
ATOM   2805 3HZ  LYS A 182      31.702  24.127  22.047  1.00  0.65           H  
ATOM   2806  N   TYR A 183      29.205  27.152  16.049  1.00  0.66           N  
ATOM   2807  CA  TYR A 183      29.464  28.541  15.683  1.00  0.66           C  
ATOM   2808  C   TYR A 183      28.194  29.372  15.659  1.00  0.66           C  
ATOM   2809  O   TYR A 183      28.190  30.531  16.080  1.00  0.66           O  
ATOM   2810  CB  TYR A 183      30.126  28.639  14.309  1.00  0.66           C  
ATOM   2811  CG  TYR A 183      31.608  28.324  14.246  1.00  0.66           C  
ATOM   2812  CD1 TYR A 183      32.407  28.444  15.370  1.00  0.66           C  
ATOM   2813  CD2 TYR A 183      32.174  27.971  13.030  1.00  0.66           C  
ATOM   2814  CE1 TYR A 183      33.765  28.219  15.275  1.00  0.66           C  
ATOM   2815  CE2 TYR A 183      33.531  27.748  12.937  1.00  0.66           C  
ATOM   2816  CZ  TYR A 183      34.328  27.876  14.052  1.00  0.66           C  
ATOM   2817  OH  TYR A 183      35.686  27.678  13.948  1.00  0.66           O  
ATOM   2818  H   TYR A 183      29.516  26.421  15.413  1.00  0.66           H  
ATOM   2819  HA  TYR A 183      30.129  28.972  16.430  1.00  0.66           H  
ATOM   2820 1HB  TYR A 183      29.615  27.962  13.631  1.00  0.66           H  
ATOM   2821 2HB  TYR A 183      29.979  29.644  13.917  1.00  0.66           H  
ATOM   2822  HD1 TYR A 183      31.966  28.730  16.325  1.00  0.66           H  
ATOM   2823  HD2 TYR A 183      31.547  27.883  12.144  1.00  0.66           H  
ATOM   2824  HE1 TYR A 183      34.386  28.329  16.150  1.00  0.66           H  
ATOM   2825  HE2 TYR A 183      33.975  27.480  11.979  1.00  0.66           H  
ATOM   2826  HH  TYR A 183      35.894  27.344  13.071  1.00  0.66           H  
ATOM   2827  N   ASN A 184      27.107  28.776  15.187  1.00  0.66           N  
ATOM   2828  CA  ASN A 184      25.842  29.475  15.079  1.00  0.66           C  
ATOM   2829  C   ASN A 184      24.994  29.405  16.354  1.00  0.66           C  
ATOM   2830  O   ASN A 184      23.868  29.905  16.373  1.00  0.66           O  
ATOM   2831  CB  ASN A 184      25.065  28.917  13.907  1.00  0.66           C  
ATOM   2832  CG  ASN A 184      25.660  29.316  12.585  1.00  0.66           C  
ATOM   2833  OD1 ASN A 184      26.131  30.449  12.419  1.00  0.66           O  
ATOM   2834  ND2 ASN A 184      25.660  28.410  11.642  1.00  0.66           N  
ATOM   2835  H   ASN A 184      27.178  27.819  14.835  1.00  0.66           H  
ATOM   2836  HA  ASN A 184      26.052  30.528  14.891  1.00  0.66           H  
ATOM   2837 1HB  ASN A 184      25.058  27.824  13.974  1.00  0.66           H  
ATOM   2838 2HB  ASN A 184      24.032  29.258  13.955  1.00  0.66           H  
ATOM   2839 1HD2 ASN A 184      26.050  28.622  10.746  1.00  0.66           H  
ATOM   2840 2HD2 ASN A 184      25.286  27.502  11.822  1.00  0.66           H  
ATOM   2841  N   GLY A 185      25.515  28.783  17.418  1.00  0.66           N  
ATOM   2842  CA  GLY A 185      24.790  28.702  18.680  1.00  0.66           C  
ATOM   2843  C   GLY A 185      23.608  27.736  18.656  1.00  0.66           C  
ATOM   2844  O   GLY A 185      22.660  27.899  19.428  1.00  0.66           O  
ATOM   2845  H   GLY A 185      26.450  28.379  17.383  1.00  0.66           H  
ATOM   2846 1HA  GLY A 185      25.488  28.392  19.459  1.00  0.66           H  
ATOM   2847 2HA  GLY A 185      24.441  29.696  18.952  1.00  0.66           H  
ATOM   2848  N   LYS A 186      23.624  26.759  17.757  1.00  0.66           N  
ATOM   2849  CA  LYS A 186      22.494  25.854  17.653  1.00  0.66           C  
ATOM   2850  C   LYS A 186      22.633  24.686  18.619  1.00  0.66           C  
ATOM   2851  O   LYS A 186      23.740  24.285  18.971  1.00  0.66           O  
ATOM   2852  CB  LYS A 186      22.342  25.356  16.220  1.00  0.66           C  
ATOM   2853  CG  LYS A 186      22.025  26.453  15.215  1.00  0.66           C  
ATOM   2854  CD  LYS A 186      21.772  25.872  13.838  1.00  0.66           C  
ATOM   2855  CE  LYS A 186      21.474  26.948  12.813  1.00  0.66           C  
ATOM   2856  NZ  LYS A 186      21.136  26.362  11.484  1.00  0.66           N  
ATOM   2857  H   LYS A 186      24.436  26.624  17.154  1.00  0.66           H  
ATOM   2858  HA  LYS A 186      21.588  26.398  17.921  1.00  0.66           H  
ATOM   2859 1HB  LYS A 186      23.267  24.870  15.903  1.00  0.66           H  
ATOM   2860 2HB  LYS A 186      21.549  24.614  16.170  1.00  0.66           H  
ATOM   2861 1HG  LYS A 186      21.143  27.004  15.540  1.00  0.66           H  
ATOM   2862 2HG  LYS A 186      22.865  27.146  15.165  1.00  0.66           H  
ATOM   2863 1HD  LYS A 186      22.641  25.290  13.516  1.00  0.66           H  
ATOM   2864 2HD  LYS A 186      20.916  25.206  13.888  1.00  0.66           H  
ATOM   2865 1HE  LYS A 186      20.640  27.556  13.158  1.00  0.66           H  
ATOM   2866 2HE  LYS A 186      22.354  27.584  12.704  1.00  0.66           H  
ATOM   2867 1HZ  LYS A 186      20.952  27.100  10.826  1.00  0.66           H  
ATOM   2868 2HZ  LYS A 186      21.907  25.800  11.155  1.00  0.66           H  
ATOM   2869 3HZ  LYS A 186      20.310  25.777  11.569  1.00  0.66           H  
ATOM   2870  N   ASP A 187      21.501  24.119  19.022  1.00  0.64           N  
ATOM   2871  CA  ASP A 187      21.484  22.940  19.890  1.00  0.64           C  
ATOM   2872  C   ASP A 187      21.230  21.650  19.114  1.00  0.64           C  
ATOM   2873  O   ASP A 187      20.772  20.663  19.678  1.00  0.64           O  
ATOM   2874  CB  ASP A 187      20.453  23.100  21.018  1.00  0.64           C  
ATOM   2875  CG  ASP A 187      18.993  23.292  20.549  1.00  0.64           C  
ATOM   2876  OD1 ASP A 187      18.789  23.616  19.404  1.00  0.64           O  
ATOM   2877  OD2 ASP A 187      18.095  23.082  21.349  1.00  0.64           O  
ATOM   2878  H   ASP A 187      20.621  24.510  18.717  1.00  0.64           H  
ATOM   2879  HA  ASP A 187      22.464  22.851  20.361  1.00  0.64           H  
ATOM   2880 1HB  ASP A 187      20.492  22.214  21.658  1.00  0.64           H  
ATOM   2881 2HB  ASP A 187      20.731  23.952  21.640  1.00  0.64           H  
ATOM   2882  N   GLU A 188      21.528  21.688  17.818  1.00  0.63           N  
ATOM   2883  CA  GLU A 188      21.364  20.563  16.905  1.00  0.63           C  
ATOM   2884  C   GLU A 188      22.536  19.607  17.041  1.00  0.63           C  
ATOM   2885  O   GLU A 188      23.646  20.027  17.383  1.00  0.63           O  
ATOM   2886  CB  GLU A 188      21.274  21.081  15.459  1.00  0.63           C  
ATOM   2887  CG  GLU A 188      20.041  21.972  15.188  1.00  0.63           C  
ATOM   2888  CD  GLU A 188      19.978  22.571  13.782  1.00  0.63           C  
ATOM   2889  OE1 GLU A 188      20.974  22.568  13.091  1.00  0.63           O  
ATOM   2890  OE2 GLU A 188      18.942  23.087  13.429  1.00  0.63           O  
ATOM   2891  H   GLU A 188      21.903  22.551  17.456  1.00  0.63           H  
ATOM   2892  HA  GLU A 188      20.448  20.023  17.156  1.00  0.63           H  
ATOM   2893 1HB  GLU A 188      22.169  21.657  15.219  1.00  0.63           H  
ATOM   2894 2HB  GLU A 188      21.231  20.232  14.767  1.00  0.63           H  
ATOM   2895 1HG  GLU A 188      19.150  21.365  15.341  1.00  0.63           H  
ATOM   2896 2HG  GLU A 188      20.022  22.775  15.923  1.00  0.63           H  
ATOM   2897  N   VAL A 189      22.303  18.333  16.741  1.00  0.62           N  
ATOM   2898  CA  VAL A 189      23.380  17.354  16.761  1.00  0.62           C  
ATOM   2899  C   VAL A 189      23.655  16.781  15.391  1.00  0.62           C  
ATOM   2900  O   VAL A 189      22.762  16.382  14.643  1.00  0.62           O  
ATOM   2901  CB  VAL A 189      23.101  16.220  17.762  1.00  0.62           C  
ATOM   2902  CG1 VAL A 189      24.197  15.146  17.717  1.00  0.62           C  
ATOM   2903  CG2 VAL A 189      23.062  16.813  19.136  1.00  0.62           C  
ATOM   2904  H   VAL A 189      21.353  18.039  16.483  1.00  0.62           H  
ATOM   2905  HA  VAL A 189      24.291  17.854  17.095  1.00  0.62           H  
ATOM   2906  HB  VAL A 189      22.143  15.751  17.524  1.00  0.62           H  
ATOM   2907 1HG1 VAL A 189      23.966  14.382  18.445  1.00  0.62           H  
ATOM   2908 2HG1 VAL A 189      24.241  14.698  16.729  1.00  0.62           H  
ATOM   2909 3HG1 VAL A 189      25.163  15.593  17.952  1.00  0.62           H  
ATOM   2910 1HG2 VAL A 189      22.853  16.033  19.863  1.00  0.62           H  
ATOM   2911 2HG2 VAL A 189      24.022  17.278  19.356  1.00  0.62           H  
ATOM   2912 3HG2 VAL A 189      22.287  17.565  19.167  1.00  0.62           H  
ATOM   2913  N   CYS A 190      24.920  16.777  15.065  1.00  0.61           N  
ATOM   2914  CA  CYS A 190      25.354  16.229  13.813  1.00  0.61           C  
ATOM   2915  C   CYS A 190      25.717  14.788  14.038  1.00  0.61           C  
ATOM   2916  O   CYS A 190      26.379  14.475  15.021  1.00  0.61           O  
ATOM   2917  CB  CYS A 190      26.558  16.957  13.314  1.00  0.61           C  
ATOM   2918  SG  CYS A 190      27.125  16.388  11.797  1.00  0.61           S  
ATOM   2919  H   CYS A 190      25.611  17.129  15.732  1.00  0.61           H  
ATOM   2920  HA  CYS A 190      24.555  16.288  13.082  1.00  0.61           H  
ATOM   2921 1HB  CYS A 190      26.353  18.026  13.231  1.00  0.61           H  
ATOM   2922 2HB  CYS A 190      27.349  16.819  14.030  1.00  0.61           H  
ATOM   2923  HG  CYS A 190      28.287  17.062  11.808  1.00  0.61           H  
ATOM   2924  N   LEU A 191      25.257  13.916  13.182  1.00  0.61           N  
ATOM   2925  CA  LEU A 191      25.633  12.542  13.337  1.00  0.61           C  
ATOM   2926  C   LEU A 191      26.344  12.139  12.081  1.00  0.61           C  
ATOM   2927  O   LEU A 191      25.910  12.475  10.975  1.00  0.61           O  
ATOM   2928  CB  LEU A 191      24.400  11.652  13.562  1.00  0.61           C  
ATOM   2929  CG  LEU A 191      23.605  11.983  14.824  1.00  0.61           C  
ATOM   2930  CD1 LEU A 191      22.469  12.951  14.448  1.00  0.61           C  
ATOM   2931  CD2 LEU A 191      23.105  10.713  15.458  1.00  0.61           C  
ATOM   2932  H   LEU A 191      24.693  14.218  12.394  1.00  0.61           H  
ATOM   2933  HA  LEU A 191      26.318  12.439  14.174  1.00  0.61           H  
ATOM   2934 1HB  LEU A 191      23.731  11.769  12.713  1.00  0.61           H  
ATOM   2935 2HB  LEU A 191      24.723  10.612  13.619  1.00  0.61           H  
ATOM   2936  HG  LEU A 191      24.248  12.501  15.533  1.00  0.61           H  
ATOM   2937 1HD1 LEU A 191      21.904  13.218  15.340  1.00  0.61           H  
ATOM   2938 2HD1 LEU A 191      22.879  13.855  14.002  1.00  0.61           H  
ATOM   2939 3HD1 LEU A 191      21.805  12.473  13.726  1.00  0.61           H  
ATOM   2940 1HD2 LEU A 191      22.537  10.944  16.358  1.00  0.61           H  
ATOM   2941 2HD2 LEU A 191      22.484  10.196  14.764  1.00  0.61           H  
ATOM   2942 3HD2 LEU A 191      23.952  10.087  15.718  1.00  0.61           H  
ATOM   2943  N   THR A 192      27.394  11.371  12.239  1.00  0.63           N  
ATOM   2944  CA  THR A 192      28.092  10.903  11.073  1.00  0.63           C  
ATOM   2945  C   THR A 192      28.201   9.421  11.188  1.00  0.63           C  
ATOM   2946  O   THR A 192      28.483   8.916  12.271  1.00  0.63           O  
ATOM   2947  CB  THR A 192      29.490  11.547  10.939  1.00  0.63           C  
ATOM   2948  OG1 THR A 192      30.096  11.073   9.749  1.00  0.63           O  
ATOM   2949  CG2 THR A 192      30.377  11.244  12.080  1.00  0.63           C  
ATOM   2950  H   THR A 192      27.715  11.145  13.177  1.00  0.63           H  
ATOM   2951  HA  THR A 192      27.519  11.149  10.194  1.00  0.63           H  
ATOM   2952  HB  THR A 192      29.368  12.621  10.870  1.00  0.63           H  
ATOM   2953  HG1 THR A 192      29.627  11.439   8.987  1.00  0.63           H  
ATOM   2954 1HG2 THR A 192      31.336  11.734  11.911  1.00  0.63           H  
ATOM   2955 2HG2 THR A 192      29.930  11.628  12.998  1.00  0.63           H  
ATOM   2956 3HG2 THR A 192      30.521  10.170  12.149  1.00  0.63           H  
ATOM   2957  N   LEU A 193      28.026   8.728  10.084  1.00  0.67           N  
ATOM   2958  CA  LEU A 193      28.097   7.289  10.145  1.00  0.67           C  
ATOM   2959  C   LEU A 193      28.997   6.708   9.086  1.00  0.67           C  
ATOM   2960  O   LEU A 193      28.866   6.989   7.890  1.00  0.67           O  
ATOM   2961  CB  LEU A 193      26.682   6.720  10.053  1.00  0.67           C  
ATOM   2962  CG  LEU A 193      26.571   5.232  10.223  1.00  0.67           C  
ATOM   2963  CD1 LEU A 193      25.251   4.930  10.871  1.00  0.67           C  
ATOM   2964  CD2 LEU A 193      26.674   4.563   8.858  1.00  0.67           C  
ATOM   2965  H   LEU A 193      27.787   9.218   9.225  1.00  0.67           H  
ATOM   2966  HA  LEU A 193      28.505   7.017  11.106  1.00  0.67           H  
ATOM   2967 1HB  LEU A 193      26.067   7.187  10.822  1.00  0.67           H  
ATOM   2968 2HB  LEU A 193      26.273   6.972   9.086  1.00  0.67           H  
ATOM   2969  HG  LEU A 193      27.375   4.869  10.874  1.00  0.67           H  
ATOM   2970 1HD1 LEU A 193      25.136   3.851  11.011  1.00  0.67           H  
ATOM   2971 2HD1 LEU A 193      25.199   5.424  11.829  1.00  0.67           H  
ATOM   2972 3HD1 LEU A 193      24.474   5.309  10.244  1.00  0.67           H  
ATOM   2973 1HD2 LEU A 193      26.605   3.495   8.988  1.00  0.67           H  
ATOM   2974 2HD2 LEU A 193      25.868   4.918   8.211  1.00  0.67           H  
ATOM   2975 3HD2 LEU A 193      27.632   4.802   8.405  1.00  0.67           H  
ATOM   2976  N   TYR A 194      29.894   5.854   9.539  1.00  0.72           N  
ATOM   2977  CA  TYR A 194      30.868   5.258   8.663  1.00  0.72           C  
ATOM   2978  C   TYR A 194      31.091   3.779   8.947  1.00  0.72           C  
ATOM   2979  O   TYR A 194      30.784   3.299  10.035  1.00  0.72           O  
ATOM   2980  CB  TYR A 194      32.164   6.044   8.786  1.00  0.72           C  
ATOM   2981  CG  TYR A 194      32.825   5.998  10.178  1.00  0.72           C  
ATOM   2982  CD1 TYR A 194      33.650   4.965  10.458  1.00  0.72           C  
ATOM   2983  CD2 TYR A 194      32.661   7.017  11.140  1.00  0.72           C  
ATOM   2984  CE1 TYR A 194      34.306   4.879  11.607  1.00  0.72           C  
ATOM   2985  CE2 TYR A 194      33.365   6.922  12.343  1.00  0.72           C  
ATOM   2986  CZ  TYR A 194      34.190   5.835  12.552  1.00  0.72           C  
ATOM   2987  OH  TYR A 194      34.912   5.674  13.702  1.00  0.72           O  
ATOM   2988  H   TYR A 194      29.913   5.660  10.543  1.00  0.72           H  
ATOM   2989  HA  TYR A 194      30.503   5.334   7.642  1.00  0.72           H  
ATOM   2990 1HB  TYR A 194      32.870   5.680   8.060  1.00  0.72           H  
ATOM   2991 2HB  TYR A 194      31.963   7.086   8.540  1.00  0.72           H  
ATOM   2992  HD1 TYR A 194      33.767   4.190   9.749  1.00  0.72           H  
ATOM   2993  HD2 TYR A 194      32.008   7.872  10.954  1.00  0.72           H  
ATOM   2994  HE1 TYR A 194      34.927   4.045  11.780  1.00  0.72           H  
ATOM   2995  HE2 TYR A 194      33.274   7.691  13.100  1.00  0.72           H  
ATOM   2996  HH  TYR A 194      34.986   6.502  14.189  1.00  0.72           H  
ATOM   2997  N   GLY A 195      31.613   3.046   7.968  1.00  0.78           N  
ATOM   2998  CA  GLY A 195      31.866   1.621   8.178  1.00  0.78           C  
ATOM   2999  C   GLY A 195      33.181   1.352   8.895  1.00  0.78           C  
ATOM   3000  O   GLY A 195      34.141   2.119   8.778  1.00  0.78           O  
ATOM   3001  H   GLY A 195      31.843   3.472   7.082  1.00  0.78           H  
ATOM   3002 1HA  GLY A 195      31.047   1.186   8.753  1.00  0.78           H  
ATOM   3003 2HA  GLY A 195      31.873   1.113   7.213  1.00  0.78           H  
ATOM   3004  N   ASP A 196      33.281   0.172   9.477  1.00  0.85           N  
ATOM   3005  CA  ASP A 196      34.509  -0.268  10.130  1.00  0.85           C  
ATOM   3006  C   ASP A 196      35.789  -0.020   9.323  1.00  0.85           C  
ATOM   3007  O   ASP A 196      36.779   0.473   9.864  1.00  0.85           O  
ATOM   3008  CB  ASP A 196      34.350  -1.735  10.493  1.00  0.85           C  
ATOM   3009  CG  ASP A 196      33.957  -2.648   9.328  1.00  0.85           C  
ATOM   3010  OD1 ASP A 196      34.006  -2.244   8.161  1.00  0.85           O  
ATOM   3011  OD2 ASP A 196      33.550  -3.739   9.640  1.00  0.85           O  
ATOM   3012  H   ASP A 196      32.437  -0.398   9.565  1.00  0.85           H  
ATOM   3013  HA  ASP A 196      34.601   0.289  11.050  1.00  0.85           H  
ATOM   3014 1HB  ASP A 196      35.267  -2.114  10.894  1.00  0.85           H  
ATOM   3015 2HB  ASP A 196      33.611  -1.822  11.274  1.00  0.85           H  
ATOM   3016  N   GLY A 197      35.771  -0.347   8.040  1.00  0.91           N  
ATOM   3017  CA  GLY A 197      36.916  -0.114   7.163  1.00  0.91           C  
ATOM   3018  C   GLY A 197      37.314   1.376   7.075  1.00  0.91           C  
ATOM   3019  O   GLY A 197      38.494   1.707   6.939  1.00  0.91           O  
ATOM   3020  H   GLY A 197      34.932  -0.815   7.702  1.00  0.91           H  
ATOM   3021 1HA  GLY A 197      37.763  -0.695   7.524  1.00  0.91           H  
ATOM   3022 2HA  GLY A 197      36.678  -0.485   6.168  1.00  0.91           H  
ATOM   3023  N   ALA A 198      36.332   2.289   7.147  1.00  0.98           N  
ATOM   3024  CA  ALA A 198      36.583   3.736   7.062  1.00  0.98           C  
ATOM   3025  C   ALA A 198      37.454   4.176   8.215  1.00  0.98           C  
ATOM   3026  O   ALA A 198      38.271   5.095   8.109  1.00  0.98           O  
ATOM   3027  CB  ALA A 198      35.308   4.535   7.096  1.00  0.98           C  
ATOM   3028  H   ALA A 198      35.384   1.980   7.320  1.00  0.98           H  
ATOM   3029  HA  ALA A 198      37.094   3.936   6.125  1.00  0.98           H  
ATOM   3030 1HB  ALA A 198      35.540   5.594   7.016  1.00  0.98           H  
ATOM   3031 2HB  ALA A 198      34.667   4.248   6.305  1.00  0.98           H  
ATOM   3032 3HB  ALA A 198      34.834   4.346   8.000  1.00  0.98           H  
ATOM   3033  N   ALA A 199      37.287   3.492   9.338  1.00  1.03           N  
ATOM   3034  CA  ALA A 199      38.020   3.837  10.545  1.00  1.03           C  
ATOM   3035  C   ALA A 199      39.535   3.771  10.367  1.00  1.03           C  
ATOM   3036  O   ALA A 199      40.291   4.377  11.129  1.00  1.03           O  
ATOM   3037  CB  ALA A 199      37.701   2.948  11.676  1.00  1.03           C  
ATOM   3038  H   ALA A 199      36.581   2.747   9.349  1.00  1.03           H  
ATOM   3039  HA  ALA A 199      37.700   4.820  10.818  1.00  1.03           H  
ATOM   3040 1HB  ALA A 199      38.230   3.289  12.548  1.00  1.03           H  
ATOM   3041 2HB  ALA A 199      36.660   2.957  11.867  1.00  1.03           H  
ATOM   3042 3HB  ALA A 199      38.037   1.954  11.405  1.00  1.03           H  
ATOM   3043  N   ASN A 200      39.983   2.990   9.390  1.00  1.07           N  
ATOM   3044  CA  ASN A 200      41.391   2.761   9.165  1.00  1.07           C  
ATOM   3045  C   ASN A 200      41.953   3.699   8.088  1.00  1.07           C  
ATOM   3046  O   ASN A 200      43.098   3.549   7.660  1.00  1.07           O  
ATOM   3047  CB  ASN A 200      41.560   1.303   8.795  1.00  1.07           C  
ATOM   3048  CG  ASN A 200      41.197   0.393   9.957  1.00  1.07           C  
ATOM   3049  OD1 ASN A 200      41.600   0.618  11.125  1.00  1.07           O  
ATOM   3050  ND2 ASN A 200      40.408  -0.606   9.656  1.00  1.07           N  
ATOM   3051  H   ASN A 200      39.326   2.539   8.749  1.00  1.07           H  
ATOM   3052  HA  ASN A 200      41.927   2.959  10.092  1.00  1.07           H  
ATOM   3053 1HB  ASN A 200      40.917   1.067   7.945  1.00  1.07           H  
ATOM   3054 2HB  ASN A 200      42.591   1.113   8.498  1.00  1.07           H  
ATOM   3055 1HD2 ASN A 200      40.103  -1.237  10.364  1.00  1.07           H  
ATOM   3056 2HD2 ASN A 200      40.110  -0.739   8.709  1.00  1.07           H  
ATOM   3057  N   GLN A 201      41.157   4.699   7.686  1.00  1.09           N  
ATOM   3058  CA  GLN A 201      41.557   5.664   6.662  1.00  1.09           C  
ATOM   3059  C   GLN A 201      42.220   6.935   7.215  1.00  1.09           C  
ATOM   3060  O   GLN A 201      42.437   7.896   6.479  1.00  1.09           O  
ATOM   3061  CB  GLN A 201      40.349   6.063   5.813  1.00  1.09           C  
ATOM   3062  CG  GLN A 201      39.691   4.898   5.066  1.00  1.09           C  
ATOM   3063  CD  GLN A 201      40.596   4.206   4.072  1.00  1.09           C  
ATOM   3064  OE1 GLN A 201      41.224   4.834   3.211  1.00  1.09           O  
ATOM   3065  NE2 GLN A 201      40.667   2.881   4.184  1.00  1.09           N  
ATOM   3066  H   GLN A 201      40.213   4.777   8.065  1.00  1.09           H  
ATOM   3067  HA  GLN A 201      42.281   5.176   6.009  1.00  1.09           H  
ATOM   3068 1HB  GLN A 201      39.591   6.518   6.453  1.00  1.09           H  
ATOM   3069 2HB  GLN A 201      40.647   6.810   5.079  1.00  1.09           H  
ATOM   3070 1HG  GLN A 201      39.407   4.154   5.806  1.00  1.09           H  
ATOM   3071 2HG  GLN A 201      38.800   5.263   4.543  1.00  1.09           H  
ATOM   3072 1HE2 GLN A 201      41.245   2.352   3.563  1.00  1.09           H  
ATOM   3073 2HE2 GLN A 201      40.136   2.412   4.901  1.00  1.09           H  
ATOM   3074  N   GLY A 202      42.448   7.012   8.527  1.00  1.09           N  
ATOM   3075  CA  GLY A 202      43.147   8.166   9.123  1.00  1.09           C  
ATOM   3076  C   GLY A 202      42.293   9.418   9.370  1.00  1.09           C  
ATOM   3077  O   GLY A 202      42.298   9.984  10.468  1.00  1.09           O  
ATOM   3078  H   GLY A 202      42.200   6.221   9.107  1.00  1.09           H  
ATOM   3079 1HA  GLY A 202      43.590   7.849  10.066  1.00  1.09           H  
ATOM   3080 2HA  GLY A 202      43.981   8.433   8.475  1.00  1.09           H  
ATOM   3081  N   GLN A 203      41.493   9.786   8.374  1.00  1.07           N  
ATOM   3082  CA  GLN A 203      40.638  10.981   8.408  1.00  1.07           C  
ATOM   3083  C   GLN A 203      39.678  10.970   9.586  1.00  1.07           C  
ATOM   3084  O   GLN A 203      39.299  12.024  10.101  1.00  1.07           O  
ATOM   3085  CB  GLN A 203      39.789  11.066   7.141  1.00  1.07           C  
ATOM   3086  CG  GLN A 203      40.552  11.370   5.874  1.00  1.07           C  
ATOM   3087  CD  GLN A 203      39.632  11.389   4.652  1.00  1.07           C  
ATOM   3088  OE1 GLN A 203      38.577  10.752   4.647  1.00  1.07           O  
ATOM   3089  NE2 GLN A 203      40.033  12.119   3.614  1.00  1.07           N  
ATOM   3090  H   GLN A 203      41.576   9.244   7.516  1.00  1.07           H  
ATOM   3091  HA  GLN A 203      41.278  11.863   8.487  1.00  1.07           H  
ATOM   3092 1HB  GLN A 203      39.264  10.121   6.996  1.00  1.07           H  
ATOM   3093 2HB  GLN A 203      39.032  11.840   7.268  1.00  1.07           H  
ATOM   3094 1HG  GLN A 203      41.024  12.348   5.970  1.00  1.07           H  
ATOM   3095 2HG  GLN A 203      41.311  10.596   5.728  1.00  1.07           H  
ATOM   3096 1HE2 GLN A 203      39.471  12.167   2.787  1.00  1.07           H  
ATOM   3097 2HE2 GLN A 203      40.897  12.622   3.660  1.00  1.07           H  
ATOM   3098  N   ILE A 204      39.303   9.784  10.036  1.00  1.03           N  
ATOM   3099  CA  ILE A 204      38.369   9.680  11.137  1.00  1.03           C  
ATOM   3100  C   ILE A 204      39.023  10.137  12.442  1.00  1.03           C  
ATOM   3101  O   ILE A 204      38.333  10.637  13.329  1.00  1.03           O  
ATOM   3102  CB  ILE A 204      37.838   8.239  11.237  1.00  1.03           C  
ATOM   3103  CG1 ILE A 204      38.938   7.310  11.650  1.00  1.03           C  
ATOM   3104  CG2 ILE A 204      37.227   7.793   9.887  1.00  1.03           C  
ATOM   3105  CD1 ILE A 204      38.905   6.949  13.111  1.00  1.03           C  
ATOM   3106  H   ILE A 204      39.659   8.950   9.590  1.00  1.03           H  
ATOM   3107  HA  ILE A 204      37.531  10.336  10.935  1.00  1.03           H  
ATOM   3108  HB  ILE A 204      37.065   8.198  12.005  1.00  1.03           H  
ATOM   3109 1HG1 ILE A 204      38.877   6.471  11.069  1.00  1.03           H  
ATOM   3110 2HG1 ILE A 204      39.889   7.753  11.421  1.00  1.03           H  
ATOM   3111 1HG2 ILE A 204      36.832   6.784   9.972  1.00  1.03           H  
ATOM   3112 2HG2 ILE A 204      36.432   8.461   9.618  1.00  1.03           H  
ATOM   3113 3HG2 ILE A 204      37.994   7.813   9.110  1.00  1.03           H  
ATOM   3114 1HD1 ILE A 204      39.712   6.270  13.324  1.00  1.03           H  
ATOM   3115 2HD1 ILE A 204      39.016   7.846  13.705  1.00  1.03           H  
ATOM   3116 3HD1 ILE A 204      37.960   6.466  13.345  1.00  1.03           H  
ATOM   3117  N   PHE A 205      40.347   9.991  12.560  1.00  0.98           N  
ATOM   3118  CA  PHE A 205      41.037  10.420  13.756  1.00  0.98           C  
ATOM   3119  C   PHE A 205      41.199  11.919  13.698  1.00  0.98           C  
ATOM   3120  O   PHE A 205      41.095  12.607  14.711  1.00  0.98           O  
ATOM   3121  CB  PHE A 205      42.387   9.727  13.922  1.00  0.98           C  
ATOM   3122  CG  PHE A 205      42.280   8.296  14.320  1.00  0.98           C  
ATOM   3123  CD1 PHE A 205      42.530   7.281  13.419  1.00  0.98           C  
ATOM   3124  CD2 PHE A 205      41.919   7.967  15.620  1.00  0.98           C  
ATOM   3125  CE1 PHE A 205      42.434   5.957  13.815  1.00  0.98           C  
ATOM   3126  CE2 PHE A 205      41.816   6.657  16.018  1.00  0.98           C  
ATOM   3127  CZ  PHE A 205      42.075   5.649  15.121  1.00  0.98           C  
ATOM   3128  H   PHE A 205      40.898   9.625  11.787  1.00  0.98           H  
ATOM   3129  HA  PHE A 205      40.426  10.170  14.621  1.00  0.98           H  
ATOM   3130 1HB  PHE A 205      42.938   9.783  12.984  1.00  0.98           H  
ATOM   3131 2HB  PHE A 205      42.971  10.249  14.677  1.00  0.98           H  
ATOM   3132  HD1 PHE A 205      42.808   7.534  12.396  1.00  0.98           H  
ATOM   3133  HD2 PHE A 205      41.719   8.768  16.333  1.00  0.98           H  
ATOM   3134  HE1 PHE A 205      42.636   5.160  13.095  1.00  0.98           H  
ATOM   3135  HE2 PHE A 205      41.535   6.423  17.047  1.00  0.98           H  
ATOM   3136  HZ  PHE A 205      42.001   4.614  15.437  1.00  0.98           H  
ATOM   3137  N   GLU A 206      41.434  12.449  12.498  1.00  0.93           N  
ATOM   3138  CA  GLU A 206      41.575  13.898  12.403  1.00  0.93           C  
ATOM   3139  C   GLU A 206      40.249  14.547  12.799  1.00  0.93           C  
ATOM   3140  O   GLU A 206      40.219  15.539  13.540  1.00  0.93           O  
ATOM   3141  CB  GLU A 206      41.958  14.327  10.986  1.00  0.93           C  
ATOM   3142  CG  GLU A 206      43.367  13.929  10.552  1.00  0.93           C  
ATOM   3143  CD  GLU A 206      43.698  14.362   9.133  1.00  0.93           C  
ATOM   3144  OE1 GLU A 206      42.829  14.870   8.463  1.00  0.93           O  
ATOM   3145  OE2 GLU A 206      44.825  14.187   8.728  1.00  0.93           O  
ATOM   3146  H   GLU A 206      41.533  11.837  11.685  1.00  0.93           H  
ATOM   3147  HA  GLU A 206      42.347  14.226  13.098  1.00  0.93           H  
ATOM   3148 1HB  GLU A 206      41.254  13.891  10.276  1.00  0.93           H  
ATOM   3149 2HB  GLU A 206      41.874  15.411  10.903  1.00  0.93           H  
ATOM   3150 1HG  GLU A 206      44.087  14.371  11.239  1.00  0.93           H  
ATOM   3151 2HG  GLU A 206      43.452  12.842  10.626  1.00  0.93           H  
ATOM   3152  N   ALA A 207      39.148  13.943  12.339  1.00  0.88           N  
ATOM   3153  CA  ALA A 207      37.817  14.412  12.672  1.00  0.88           C  
ATOM   3154  C   ALA A 207      37.552  14.302  14.166  1.00  0.88           C  
ATOM   3155  O   ALA A 207      36.998  15.231  14.766  1.00  0.88           O  
ATOM   3156  CB  ALA A 207      36.799  13.613  11.920  1.00  0.88           C  
ATOM   3157  H   ALA A 207      39.247  13.147  11.708  1.00  0.88           H  
ATOM   3158  HA  ALA A 207      37.745  15.460  12.382  1.00  0.88           H  
ATOM   3159 1HB  ALA A 207      35.807  13.986  12.148  1.00  0.88           H  
ATOM   3160 2HB  ALA A 207      36.987  13.701  10.848  1.00  0.88           H  
ATOM   3161 3HB  ALA A 207      36.880  12.570  12.218  1.00  0.88           H  
ATOM   3162  N   TYR A 208      37.991  13.187  14.781  1.00  0.85           N  
ATOM   3163  CA  TYR A 208      37.811  13.013  16.215  1.00  0.85           C  
ATOM   3164  C   TYR A 208      38.573  14.079  16.967  1.00  0.85           C  
ATOM   3165  O   TYR A 208      38.070  14.660  17.925  1.00  0.85           O  
ATOM   3166  CB  TYR A 208      38.369  11.672  16.729  1.00  0.85           C  
ATOM   3167  CG  TYR A 208      37.633  10.431  16.436  1.00  0.85           C  
ATOM   3168  CD1 TYR A 208      38.329   9.223  16.475  1.00  0.85           C  
ATOM   3169  CD2 TYR A 208      36.304  10.448  16.131  1.00  0.85           C  
ATOM   3170  CE1 TYR A 208      37.688   8.070  16.207  1.00  0.85           C  
ATOM   3171  CE2 TYR A 208      35.681   9.267  15.861  1.00  0.85           C  
ATOM   3172  CZ  TYR A 208      36.371   8.098  15.899  1.00  0.85           C  
ATOM   3173  OH  TYR A 208      35.739   6.939  15.637  1.00  0.85           O  
ATOM   3174  H   TYR A 208      38.414  12.431  14.241  1.00  0.85           H  
ATOM   3175  HA  TYR A 208      36.751  13.099  16.446  1.00  0.85           H  
ATOM   3176 1HB  TYR A 208      39.356  11.547  16.301  1.00  0.85           H  
ATOM   3177 2HB  TYR A 208      38.519  11.735  17.806  1.00  0.85           H  
ATOM   3178  HD1 TYR A 208      39.387   9.205  16.723  1.00  0.85           H  
ATOM   3179  HD2 TYR A 208      35.751  11.394  16.104  1.00  0.85           H  
ATOM   3180  HE1 TYR A 208      38.217   7.139  16.232  1.00  0.85           H  
ATOM   3181  HE2 TYR A 208      34.643   9.250  15.618  1.00  0.85           H  
ATOM   3182  HH  TYR A 208      36.378   6.217  15.594  1.00  0.85           H  
ATOM   3183  N   ASN A 209      39.790  14.369  16.514  1.00  0.82           N  
ATOM   3184  CA  ASN A 209      40.610  15.333  17.209  1.00  0.82           C  
ATOM   3185  C   ASN A 209      39.950  16.695  17.189  1.00  0.82           C  
ATOM   3186  O   ASN A 209      39.832  17.343  18.230  1.00  0.82           O  
ATOM   3187  CB  ASN A 209      41.988  15.409  16.578  1.00  0.82           C  
ATOM   3188  CG  ASN A 209      42.848  14.201  16.849  1.00  0.82           C  
ATOM   3189  OD1 ASN A 209      42.606  13.421  17.775  1.00  0.82           O  
ATOM   3190  ND2 ASN A 209      43.866  14.037  16.041  1.00  0.82           N  
ATOM   3191  H   ASN A 209      40.167  13.872  15.709  1.00  0.82           H  
ATOM   3192  HA  ASN A 209      40.708  15.026  18.249  1.00  0.82           H  
ATOM   3193 1HB  ASN A 209      41.878  15.512  15.500  1.00  0.82           H  
ATOM   3194 2HB  ASN A 209      42.502  16.301  16.936  1.00  0.82           H  
ATOM   3195 1HD2 ASN A 209      44.477  13.255  16.160  1.00  0.82           H  
ATOM   3196 2HD2 ASN A 209      44.025  14.691  15.303  1.00  0.82           H  
ATOM   3197  N   MET A 210      39.441  17.113  16.025  1.00  0.80           N  
ATOM   3198  CA  MET A 210      38.790  18.412  15.971  1.00  0.80           C  
ATOM   3199  C   MET A 210      37.575  18.417  16.891  1.00  0.80           C  
ATOM   3200  O   MET A 210      37.377  19.337  17.689  1.00  0.80           O  
ATOM   3201  CB  MET A 210      38.380  18.793  14.544  1.00  0.80           C  
ATOM   3202  CG  MET A 210      37.743  20.221  14.479  1.00  0.80           C  
ATOM   3203  SD  MET A 210      37.215  20.787  12.843  1.00  0.80           S  
ATOM   3204  CE  MET A 210      35.725  19.891  12.583  1.00  0.80           C  
ATOM   3205  H   MET A 210      39.544  16.541  15.182  1.00  0.80           H  
ATOM   3206  HA  MET A 210      39.487  19.163  16.340  1.00  0.80           H  
ATOM   3207 1HB  MET A 210      39.251  18.758  13.892  1.00  0.80           H  
ATOM   3208 2HB  MET A 210      37.654  18.064  14.168  1.00  0.80           H  
ATOM   3209 1HG  MET A 210      36.879  20.253  15.144  1.00  0.80           H  
ATOM   3210 2HG  MET A 210      38.476  20.929  14.845  1.00  0.80           H  
ATOM   3211 1HE  MET A 210      35.311  20.149  11.614  1.00  0.80           H  
ATOM   3212 2HE  MET A 210      35.954  18.836  12.608  1.00  0.80           H  
ATOM   3213 3HE  MET A 210      35.004  20.133  13.361  1.00  0.80           H  
ATOM   3214  N   ALA A 211      36.754  17.371  16.802  1.00  0.78           N  
ATOM   3215  CA  ALA A 211      35.554  17.304  17.615  1.00  0.78           C  
ATOM   3216  C   ALA A 211      35.857  17.331  19.098  1.00  0.78           C  
ATOM   3217  O   ALA A 211      35.142  17.962  19.885  1.00  0.78           O  
ATOM   3218  CB  ALA A 211      34.792  16.048  17.278  1.00  0.78           C  
ATOM   3219  H   ALA A 211      36.953  16.614  16.145  1.00  0.78           H  
ATOM   3220  HA  ALA A 211      34.956  18.169  17.396  1.00  0.78           H  
ATOM   3221 1HB  ALA A 211      33.873  16.007  17.860  1.00  0.78           H  
ATOM   3222 2HB  ALA A 211      34.554  16.064  16.222  1.00  0.78           H  
ATOM   3223 3HB  ALA A 211      35.409  15.177  17.504  1.00  0.78           H  
ATOM   3224  N   ALA A 212      36.917  16.654  19.514  1.00  0.75           N  
ATOM   3225  CA  ALA A 212      37.251  16.658  20.919  1.00  0.75           C  
ATOM   3226  C   ALA A 212      37.724  18.038  21.366  1.00  0.75           C  
ATOM   3227  O   ALA A 212      37.220  18.581  22.349  1.00  0.75           O  
ATOM   3228  CB  ALA A 212      38.320  15.626  21.195  1.00  0.75           C  
ATOM   3229  H   ALA A 212      37.483  16.121  18.856  1.00  0.75           H  
ATOM   3230  HA  ALA A 212      36.354  16.404  21.483  1.00  0.75           H  
ATOM   3231 1HB  ALA A 212      38.553  15.611  22.258  1.00  0.75           H  
ATOM   3232 2HB  ALA A 212      37.965  14.650  20.888  1.00  0.75           H  
ATOM   3233 3HB  ALA A 212      39.216  15.879  20.625  1.00  0.75           H  
ATOM   3234  N   LEU A 213      38.614  18.652  20.582  1.00  0.72           N  
ATOM   3235  CA  LEU A 213      39.204  19.945  20.924  1.00  0.72           C  
ATOM   3236  C   LEU A 213      38.187  21.070  20.994  1.00  0.72           C  
ATOM   3237  O   LEU A 213      38.266  21.940  21.862  1.00  0.72           O  
ATOM   3238  CB  LEU A 213      40.272  20.293  19.889  1.00  0.72           C  
ATOM   3239  CG  LEU A 213      41.529  19.421  19.934  1.00  0.72           C  
ATOM   3240  CD1 LEU A 213      42.392  19.729  18.728  1.00  0.72           C  
ATOM   3241  CD2 LEU A 213      42.272  19.685  21.228  1.00  0.72           C  
ATOM   3242  H   LEU A 213      38.943  18.179  19.739  1.00  0.72           H  
ATOM   3243  HA  LEU A 213      39.677  19.850  21.898  1.00  0.72           H  
ATOM   3244 1HB  LEU A 213      39.831  20.184  18.895  1.00  0.72           H  
ATOM   3245 2HB  LEU A 213      40.567  21.331  20.025  1.00  0.72           H  
ATOM   3246  HG  LEU A 213      41.251  18.372  19.898  1.00  0.72           H  
ATOM   3247 1HD1 LEU A 213      43.284  19.106  18.751  1.00  0.72           H  
ATOM   3248 2HD1 LEU A 213      41.824  19.518  17.821  1.00  0.72           H  
ATOM   3249 3HD1 LEU A 213      42.681  20.779  18.744  1.00  0.72           H  
ATOM   3250 1HD2 LEU A 213      43.165  19.062  21.267  1.00  0.72           H  
ATOM   3251 2HD2 LEU A 213      42.560  20.736  21.276  1.00  0.72           H  
ATOM   3252 3HD2 LEU A 213      41.626  19.447  22.073  1.00  0.72           H  
ATOM   3253  N   TRP A 214      37.216  21.036  20.097  1.00  0.69           N  
ATOM   3254  CA  TRP A 214      36.175  22.045  20.051  1.00  0.69           C  
ATOM   3255  C   TRP A 214      34.920  21.653  20.831  1.00  0.69           C  
ATOM   3256  O   TRP A 214      33.934  22.394  20.812  1.00  0.69           O  
ATOM   3257  CB  TRP A 214      35.795  22.326  18.605  1.00  0.69           C  
ATOM   3258  CG  TRP A 214      36.744  23.118  17.828  1.00  0.69           C  
ATOM   3259  CD1 TRP A 214      37.791  22.665  17.103  1.00  0.69           C  
ATOM   3260  CD2 TRP A 214      36.708  24.539  17.644  1.00  0.69           C  
ATOM   3261  NE1 TRP A 214      38.421  23.711  16.481  1.00  0.69           N  
ATOM   3262  CE2 TRP A 214      37.765  24.868  16.800  1.00  0.69           C  
ATOM   3263  CE3 TRP A 214      35.871  25.548  18.119  1.00  0.69           C  
ATOM   3264  CZ2 TRP A 214      38.011  26.168  16.411  1.00  0.69           C  
ATOM   3265  CZ3 TRP A 214      36.117  26.848  17.737  1.00  0.69           C  
ATOM   3266  CH2 TRP A 214      37.160  27.154  16.903  1.00  0.69           C  
ATOM   3267  H   TRP A 214      37.214  20.298  19.392  1.00  0.69           H  
ATOM   3268  HA  TRP A 214      36.572  22.960  20.486  1.00  0.69           H  
ATOM   3269 1HB  TRP A 214      35.707  21.383  18.088  1.00  0.69           H  
ATOM   3270 2HB  TRP A 214      34.837  22.822  18.582  1.00  0.69           H  
ATOM   3271  HD1 TRP A 214      38.085  21.625  17.030  1.00  0.69           H  
ATOM   3272  HE1 TRP A 214      39.229  23.639  15.881  1.00  0.69           H  
ATOM   3273  HE3 TRP A 214      35.042  25.310  18.774  1.00  0.69           H  
ATOM   3274  HZ2 TRP A 214      38.836  26.431  15.748  1.00  0.69           H  
ATOM   3275  HZ3 TRP A 214      35.458  27.629  18.114  1.00  0.69           H  
ATOM   3276  HH2 TRP A 214      37.322  28.193  16.617  1.00  0.69           H  
ATOM   3277  N   LYS A 215      34.927  20.483  21.485  1.00  0.66           N  
ATOM   3278  CA  LYS A 215      33.760  19.998  22.218  1.00  0.66           C  
ATOM   3279  C   LYS A 215      32.508  20.054  21.342  1.00  0.66           C  
ATOM   3280  O   LYS A 215      31.480  20.610  21.738  1.00  0.66           O  
ATOM   3281  CB  LYS A 215      33.579  20.804  23.503  1.00  0.66           C  
ATOM   3282  CG  LYS A 215      34.835  20.825  24.370  1.00  0.66           C  
ATOM   3283  CD  LYS A 215      35.171  19.441  24.912  1.00  0.66           C  
ATOM   3284  CE  LYS A 215      36.425  19.491  25.776  1.00  0.66           C  
ATOM   3285  NZ  LYS A 215      36.821  18.142  26.275  1.00  0.66           N  
ATOM   3286  H   LYS A 215      35.771  19.911  21.516  1.00  0.66           H  
ATOM   3287  HA  LYS A 215      33.938  18.956  22.484  1.00  0.66           H  
ATOM   3288 1HB  LYS A 215      33.309  21.832  23.266  1.00  0.66           H  
ATOM   3289 2HB  LYS A 215      32.767  20.376  24.091  1.00  0.66           H  
ATOM   3290 1HG  LYS A 215      35.683  21.167  23.768  1.00  0.66           H  
ATOM   3291 2HG  LYS A 215      34.701  21.512  25.200  1.00  0.66           H  
ATOM   3292 1HD  LYS A 215      34.338  19.063  25.507  1.00  0.66           H  
ATOM   3293 2HD  LYS A 215      35.341  18.759  24.076  1.00  0.66           H  
ATOM   3294 1HE  LYS A 215      37.244  19.901  25.181  1.00  0.66           H  
ATOM   3295 2HE  LYS A 215      36.245  20.145  26.628  1.00  0.66           H  
ATOM   3296 1HZ  LYS A 215      37.653  18.228  26.837  1.00  0.66           H  
ATOM   3297 2HZ  LYS A 215      36.074  17.761  26.834  1.00  0.66           H  
ATOM   3298 3HZ  LYS A 215      37.006  17.517  25.498  1.00  0.66           H  
ATOM   3299  N   LEU A 216      32.599  19.491  20.142  1.00  0.63           N  
ATOM   3300  CA  LEU A 216      31.498  19.607  19.204  1.00  0.63           C  
ATOM   3301  C   LEU A 216      30.331  18.659  19.453  1.00  0.63           C  
ATOM   3302  O   LEU A 216      30.524  17.510  19.844  1.00  0.63           O  
ATOM   3303  CB  LEU A 216      32.010  19.386  17.784  1.00  0.63           C  
ATOM   3304  CG  LEU A 216      32.987  20.364  17.352  1.00  0.63           C  
ATOM   3305  CD1 LEU A 216      33.447  20.107  15.903  1.00  0.63           C  
ATOM   3306  CD2 LEU A 216      32.360  21.673  17.523  1.00  0.63           C  
ATOM   3307  H   LEU A 216      33.466  19.013  19.890  1.00  0.63           H  
ATOM   3308  HA  LEU A 216      31.163  20.634  19.282  1.00  0.63           H  
ATOM   3309 1HB  LEU A 216      32.479  18.406  17.739  1.00  0.63           H  
ATOM   3310 2HB  LEU A 216      31.197  19.400  17.093  1.00  0.63           H  
ATOM   3311  HG  LEU A 216      33.851  20.288  17.984  1.00  0.63           H  
ATOM   3312 1HD1 LEU A 216      34.183  20.859  15.628  1.00  0.63           H  
ATOM   3313 2HD1 LEU A 216      33.888  19.131  15.795  1.00  0.63           H  
ATOM   3314 3HD1 LEU A 216      32.597  20.171  15.238  1.00  0.63           H  
ATOM   3315 1HD2 LEU A 216      33.035  22.447  17.251  1.00  0.63           H  
ATOM   3316 2HD2 LEU A 216      31.474  21.722  16.916  1.00  0.63           H  
ATOM   3317 3HD2 LEU A 216      32.089  21.779  18.559  1.00  0.63           H  
ATOM   3318  N   PRO A 217      29.093  19.082  19.134  1.00  0.61           N  
ATOM   3319  CA  PRO A 217      27.868  18.313  19.237  1.00  0.61           C  
ATOM   3320  C   PRO A 217      27.768  17.334  18.085  1.00  0.61           C  
ATOM   3321  O   PRO A 217      26.950  17.513  17.173  1.00  0.61           O  
ATOM   3322  CB  PRO A 217      26.788  19.394  19.166  1.00  0.61           C  
ATOM   3323  CG  PRO A 217      27.392  20.470  18.284  1.00  0.61           C  
ATOM   3324  CD  PRO A 217      28.867  20.480  18.649  1.00  0.61           C  
ATOM   3325  HA  PRO A 217      27.852  17.785  20.205  1.00  0.61           H  
ATOM   3326 1HB  PRO A 217      25.860  18.976  18.749  1.00  0.61           H  
ATOM   3327 2HB  PRO A 217      26.546  19.749  20.182  1.00  0.61           H  
ATOM   3328 1HG  PRO A 217      27.224  20.233  17.220  1.00  0.61           H  
ATOM   3329 2HG  PRO A 217      26.894  21.440  18.470  1.00  0.61           H  
ATOM   3330 1HD  PRO A 217      29.436  20.709  17.748  1.00  0.61           H  
ATOM   3331 2HD  PRO A 217      29.037  21.213  19.457  1.00  0.61           H  
ATOM   3332  N   CYS A 218      28.646  16.334  18.118  1.00  0.60           N  
ATOM   3333  CA  CYS A 218      28.735  15.359  17.044  1.00  0.60           C  
ATOM   3334  C   CYS A 218      28.783  13.943  17.572  1.00  0.60           C  
ATOM   3335  O   CYS A 218      29.551  13.626  18.487  1.00  0.60           O  
ATOM   3336  CB  CYS A 218      29.998  15.534  16.190  1.00  0.60           C  
ATOM   3337  SG  CYS A 218      30.081  14.380  14.765  1.00  0.60           S  
ATOM   3338  H   CYS A 218      29.289  16.293  18.908  1.00  0.60           H  
ATOM   3339  HA  CYS A 218      27.871  15.482  16.415  1.00  0.60           H  
ATOM   3340 1HB  CYS A 218      30.069  16.535  15.825  1.00  0.60           H  
ATOM   3341 2HB  CYS A 218      30.873  15.354  16.815  1.00  0.60           H  
ATOM   3342  HG  CYS A 218      29.621  13.316  15.438  1.00  0.60           H  
ATOM   3343  N   ILE A 219      27.973  13.096  16.970  1.00  0.60           N  
ATOM   3344  CA  ILE A 219      27.996  11.690  17.299  1.00  0.60           C  
ATOM   3345  C   ILE A 219      28.616  10.963  16.128  1.00  0.60           C  
ATOM   3346  O   ILE A 219      28.158  11.089  14.991  1.00  0.60           O  
ATOM   3347  CB  ILE A 219      26.594  11.133  17.574  1.00  0.60           C  
ATOM   3348  CG1 ILE A 219      25.973  11.870  18.714  1.00  0.60           C  
ATOM   3349  CG2 ILE A 219      26.696   9.629  17.933  1.00  0.60           C  
ATOM   3350  CD1 ILE A 219      24.524  11.603  18.894  1.00  0.60           C  
ATOM   3351  H   ILE A 219      27.345  13.451  16.248  1.00  0.60           H  
ATOM   3352  HA  ILE A 219      28.614  11.532  18.177  1.00  0.60           H  
ATOM   3353  HB  ILE A 219      25.971  11.262  16.697  1.00  0.60           H  
ATOM   3354 1HG1 ILE A 219      26.489  11.585  19.629  1.00  0.60           H  
ATOM   3355 2HG1 ILE A 219      26.107  12.935  18.557  1.00  0.60           H  
ATOM   3356 1HG2 ILE A 219      25.705   9.226  18.130  1.00  0.60           H  
ATOM   3357 2HG2 ILE A 219      27.146   9.085  17.112  1.00  0.60           H  
ATOM   3358 3HG2 ILE A 219      27.322   9.508  18.822  1.00  0.60           H  
ATOM   3359 1HD1 ILE A 219      24.181  12.170  19.730  1.00  0.60           H  
ATOM   3360 2HD1 ILE A 219      23.987  11.906  18.007  1.00  0.60           H  
ATOM   3361 3HD1 ILE A 219      24.357  10.549  19.071  1.00  0.60           H  
ATOM   3362  N   PHE A 220      29.671  10.238  16.402  1.00  0.60           N  
ATOM   3363  CA  PHE A 220      30.355   9.486  15.382  1.00  0.60           C  
ATOM   3364  C   PHE A 220      29.883   8.078  15.529  1.00  0.60           C  
ATOM   3365  O   PHE A 220      29.978   7.515  16.614  1.00  0.60           O  
ATOM   3366  CB  PHE A 220      31.857   9.537  15.571  1.00  0.60           C  
ATOM   3367  CG  PHE A 220      32.481  10.872  15.392  1.00  0.60           C  
ATOM   3368  CD1 PHE A 220      32.531  11.775  16.446  1.00  0.60           C  
ATOM   3369  CD2 PHE A 220      33.051  11.221  14.189  1.00  0.60           C  
ATOM   3370  CE1 PHE A 220      33.140  12.999  16.279  1.00  0.60           C  
ATOM   3371  CE2 PHE A 220      33.657  12.443  14.017  1.00  0.60           C  
ATOM   3372  CZ  PHE A 220      33.706  13.333  15.053  1.00  0.60           C  
ATOM   3373  H   PHE A 220      29.989  10.187  17.362  1.00  0.60           H  
ATOM   3374  HA  PHE A 220      30.074   9.841  14.401  1.00  0.60           H  
ATOM   3375 1HB  PHE A 220      32.095   9.199  16.577  1.00  0.60           H  
ATOM   3376 2HB  PHE A 220      32.324   8.846  14.880  1.00  0.60           H  
ATOM   3377  HD1 PHE A 220      32.087  11.503  17.410  1.00  0.60           H  
ATOM   3378  HD2 PHE A 220      33.020  10.507  13.368  1.00  0.60           H  
ATOM   3379  HE1 PHE A 220      33.172  13.697  17.108  1.00  0.60           H  
ATOM   3380  HE2 PHE A 220      34.094  12.701  13.060  1.00  0.60           H  
ATOM   3381  HZ  PHE A 220      34.186  14.293  14.907  1.00  0.60           H  
ATOM   3382  N   ILE A 221      29.324   7.526  14.481  1.00  0.62           N  
ATOM   3383  CA  ILE A 221      28.803   6.193  14.568  1.00  0.62           C  
ATOM   3384  C   ILE A 221      29.586   5.267  13.662  1.00  0.62           C  
ATOM   3385  O   ILE A 221      29.662   5.477  12.452  1.00  0.62           O  
ATOM   3386  CB  ILE A 221      27.342   6.178  14.128  1.00  0.62           C  
ATOM   3387  CG1 ILE A 221      26.518   7.107  14.966  1.00  0.62           C  
ATOM   3388  CG2 ILE A 221      26.822   4.793  14.273  1.00  0.62           C  
ATOM   3389  CD1 ILE A 221      25.185   7.333  14.374  1.00  0.62           C  
ATOM   3390  H   ILE A 221      29.228   8.044  13.618  1.00  0.62           H  
ATOM   3391  HA  ILE A 221      28.879   5.837  15.588  1.00  0.62           H  
ATOM   3392  HB  ILE A 221      27.264   6.503  13.099  1.00  0.62           H  
ATOM   3393 1HG1 ILE A 221      26.396   6.684  15.960  1.00  0.62           H  
ATOM   3394 2HG1 ILE A 221      27.019   8.069  15.046  1.00  0.62           H  
ATOM   3395 1HG2 ILE A 221      25.790   4.771  13.968  1.00  0.62           H  
ATOM   3396 2HG2 ILE A 221      27.401   4.106  13.653  1.00  0.62           H  
ATOM   3397 3HG2 ILE A 221      26.906   4.502  15.319  1.00  0.62           H  
ATOM   3398 1HD1 ILE A 221      24.612   7.999  15.004  1.00  0.62           H  
ATOM   3399 2HD1 ILE A 221      25.300   7.775  13.382  1.00  0.62           H  
ATOM   3400 3HD1 ILE A 221      24.682   6.385  14.289  1.00  0.62           H  
ATOM   3401  N   CYS A 222      30.181   4.252  14.243  1.00  0.64           N  
ATOM   3402  CA  CYS A 222      30.884   3.288  13.433  1.00  0.64           C  
ATOM   3403  C   CYS A 222      30.027   2.055  13.303  1.00  0.64           C  
ATOM   3404  O   CYS A 222      29.623   1.460  14.309  1.00  0.64           O  
ATOM   3405  CB  CYS A 222      32.229   2.909  13.989  1.00  0.64           C  
ATOM   3406  SG  CYS A 222      33.030   1.721  12.920  1.00  0.64           S  
ATOM   3407  H   CYS A 222      30.117   4.140  15.253  1.00  0.64           H  
ATOM   3408  HA  CYS A 222      31.046   3.705  12.443  1.00  0.64           H  
ATOM   3409 1HB  CYS A 222      32.859   3.786  14.078  1.00  0.64           H  
ATOM   3410 2HB  CYS A 222      32.118   2.467  14.979  1.00  0.64           H  
ATOM   3411  HG  CYS A 222      32.870   2.426  11.796  1.00  0.64           H  
ATOM   3412  N   GLU A 223      29.711   1.687  12.078  1.00  0.66           N  
ATOM   3413  CA  GLU A 223      28.871   0.528  11.897  1.00  0.66           C  
ATOM   3414  C   GLU A 223      29.803  -0.677  11.793  1.00  0.66           C  
ATOM   3415  O   GLU A 223      30.453  -0.934  10.762  1.00  0.66           O  
ATOM   3416  CB  GLU A 223      28.012   0.680  10.644  1.00  0.66           C  
ATOM   3417  CG  GLU A 223      26.924  -0.339  10.478  1.00  0.66           C  
ATOM   3418  CD  GLU A 223      25.774  -0.115  11.425  1.00  0.66           C  
ATOM   3419  OE1 GLU A 223      25.213   0.962  11.431  1.00  0.66           O  
ATOM   3420  OE2 GLU A 223      25.414  -1.026  12.094  1.00  0.66           O  
ATOM   3421  H   GLU A 223      30.065   2.217  11.288  1.00  0.66           H  
ATOM   3422  HA  GLU A 223      28.226   0.396  12.764  1.00  0.66           H  
ATOM   3423 1HB  GLU A 223      27.544   1.669  10.652  1.00  0.66           H  
ATOM   3424 2HB  GLU A 223      28.653   0.637   9.764  1.00  0.66           H  
ATOM   3425 1HG  GLU A 223      26.557  -0.343   9.459  1.00  0.66           H  
ATOM   3426 2HG  GLU A 223      27.344  -1.322  10.693  1.00  0.66           H  
ATOM   3427  N   ASN A 224      29.918  -1.405  12.892  1.00  0.70           N  
ATOM   3428  CA  ASN A 224      30.853  -2.507  12.932  1.00  0.70           C  
ATOM   3429  C   ASN A 224      30.129  -3.745  12.489  1.00  0.70           C  
ATOM   3430  O   ASN A 224      29.586  -4.492  13.299  1.00  0.70           O  
ATOM   3431  CB  ASN A 224      31.495  -2.689  14.299  1.00  0.70           C  
ATOM   3432  CG  ASN A 224      32.577  -3.759  14.288  1.00  0.70           C  
ATOM   3433  OD1 ASN A 224      32.693  -4.599  13.362  1.00  0.70           O  
ATOM   3434  ND2 ASN A 224      33.376  -3.751  15.331  1.00  0.70           N  
ATOM   3435  H   ASN A 224      29.325  -1.209  13.694  1.00  0.70           H  
ATOM   3436  HA  ASN A 224      31.647  -2.326  12.213  1.00  0.70           H  
ATOM   3437 1HB  ASN A 224      31.942  -1.743  14.618  1.00  0.70           H  
ATOM   3438 2HB  ASN A 224      30.733  -2.952  15.034  1.00  0.70           H  
ATOM   3439 1HD2 ASN A 224      34.118  -4.413  15.413  1.00  0.70           H  
ATOM   3440 2HD2 ASN A 224      33.231  -3.075  16.088  1.00  0.70           H  
ATOM   3441  N   ASN A 225      30.231  -4.008  11.203  1.00  0.75           N  
ATOM   3442  CA  ASN A 225      29.496  -5.093  10.563  1.00  0.75           C  
ATOM   3443  C   ASN A 225      30.283  -6.384  10.573  1.00  0.75           C  
ATOM   3444  O   ASN A 225      29.942  -7.336   9.863  1.00  0.75           O  
ATOM   3445  CB  ASN A 225      29.236  -4.736   9.115  1.00  0.75           C  
ATOM   3446  CG  ASN A 225      28.249  -3.628   8.915  1.00  0.75           C  
ATOM   3447  OD1 ASN A 225      27.027  -3.818   9.028  1.00  0.75           O  
ATOM   3448  ND2 ASN A 225      28.757  -2.469   8.608  1.00  0.75           N  
ATOM   3449  H   ASN A 225      30.742  -3.325  10.637  1.00  0.75           H  
ATOM   3450  HA  ASN A 225      28.566  -5.254  11.097  1.00  0.75           H  
ATOM   3451 1HB  ASN A 225      30.184  -4.456   8.639  1.00  0.75           H  
ATOM   3452 2HB  ASN A 225      28.883  -5.608   8.619  1.00  0.75           H  
ATOM   3453 1HD2 ASN A 225      28.154  -1.679   8.486  1.00  0.75           H  
ATOM   3454 2HD2 ASN A 225      29.752  -2.368   8.520  1.00  0.75           H  
ATOM   3455  N   ARG A 226      31.407  -6.371  11.298  1.00  0.81           N  
ATOM   3456  CA  ARG A 226      32.378  -7.459  11.422  1.00  0.81           C  
ATOM   3457  C   ARG A 226      33.130  -7.763  10.120  1.00  0.81           C  
ATOM   3458  O   ARG A 226      34.067  -8.570  10.120  1.00  0.81           O  
ATOM   3459  CB  ARG A 226      31.717  -8.733  11.929  1.00  0.81           C  
ATOM   3460  CG  ARG A 226      31.044  -8.617  13.297  1.00  0.81           C  
ATOM   3461  CD  ARG A 226      32.011  -8.294  14.390  1.00  0.81           C  
ATOM   3462  NE  ARG A 226      33.027  -9.345  14.554  1.00  0.81           N  
ATOM   3463  CZ  ARG A 226      34.053  -9.304  15.437  1.00  0.81           C  
ATOM   3464  NH1 ARG A 226      34.178  -8.288  16.260  1.00  0.81           N  
ATOM   3465  NH2 ARG A 226      34.932 -10.294  15.478  1.00  0.81           N  
ATOM   3466  H   ARG A 226      31.619  -5.542  11.858  1.00  0.81           H  
ATOM   3467  HA  ARG A 226      33.104  -7.152  12.169  1.00  0.81           H  
ATOM   3468 1HB  ARG A 226      30.970  -9.084  11.225  1.00  0.81           H  
ATOM   3469 2HB  ARG A 226      32.471  -9.515  12.002  1.00  0.81           H  
ATOM   3470 1HG  ARG A 226      30.285  -7.828  13.267  1.00  0.81           H  
ATOM   3471 2HG  ARG A 226      30.571  -9.557  13.538  1.00  0.81           H  
ATOM   3472 1HD  ARG A 226      32.520  -7.356  14.153  1.00  0.81           H  
ATOM   3473 2HD  ARG A 226      31.470  -8.185  15.331  1.00  0.81           H  
ATOM   3474  HE  ARG A 226      32.973 -10.149  13.944  1.00  0.81           H  
ATOM   3475 1HH1 ARG A 226      33.503  -7.538  16.243  1.00  0.81           H  
ATOM   3476 2HH1 ARG A 226      34.938  -8.274  16.925  1.00  0.81           H  
ATOM   3477 1HH2 ARG A 226      34.846 -11.084  14.848  1.00  0.81           H  
ATOM   3478 2HH2 ARG A 226      35.705 -10.267  16.133  1.00  0.81           H  
ATOM   3479  N   TYR A 227      32.724  -7.119   9.027  1.00  0.89           N  
ATOM   3480  CA  TYR A 227      33.339  -7.248   7.726  1.00  0.89           C  
ATOM   3481  C   TYR A 227      33.466  -5.916   6.996  1.00  0.89           C  
ATOM   3482  O   TYR A 227      32.510  -5.133   6.915  1.00  0.89           O  
ATOM   3483  CB  TYR A 227      32.551  -8.232   6.854  1.00  0.89           C  
ATOM   3484  CG  TYR A 227      32.501  -9.628   7.414  1.00  0.89           C  
ATOM   3485  CD1 TYR A 227      31.482 -10.033   8.258  1.00  0.89           C  
ATOM   3486  CD2 TYR A 227      33.508 -10.494   7.096  1.00  0.89           C  
ATOM   3487  CE1 TYR A 227      31.486 -11.318   8.768  1.00  0.89           C  
ATOM   3488  CE2 TYR A 227      33.524 -11.770   7.595  1.00  0.89           C  
ATOM   3489  CZ  TYR A 227      32.524 -12.190   8.424  1.00  0.89           C  
ATOM   3490  OH  TYR A 227      32.553 -13.476   8.905  1.00  0.89           O  
ATOM   3491  H   TYR A 227      31.952  -6.482   9.119  1.00  0.89           H  
ATOM   3492  HA  TYR A 227      34.342  -7.628   7.867  1.00  0.89           H  
ATOM   3493 1HB  TYR A 227      31.527  -7.874   6.732  1.00  0.89           H  
ATOM   3494 2HB  TYR A 227      33.009  -8.279   5.864  1.00  0.89           H  
ATOM   3495  HD1 TYR A 227      30.681  -9.343   8.521  1.00  0.89           H  
ATOM   3496  HD2 TYR A 227      34.301 -10.161   6.436  1.00  0.89           H  
ATOM   3497  HE1 TYR A 227      30.685 -11.639   9.431  1.00  0.89           H  
ATOM   3498  HE2 TYR A 227      34.331 -12.450   7.326  1.00  0.89           H  
ATOM   3499  HH  TYR A 227      33.287 -13.955   8.490  1.00  0.89           H  
ATOM   3500  N   GLY A 228      34.620  -5.728   6.373  1.00  0.96           N  
ATOM   3501  CA  GLY A 228      34.908  -4.607   5.511  1.00  0.96           C  
ATOM   3502  C   GLY A 228      34.644  -5.086   4.100  1.00  0.96           C  
ATOM   3503  O   GLY A 228      34.096  -6.176   3.909  1.00  0.96           O  
ATOM   3504  H   GLY A 228      35.333  -6.426   6.492  1.00  0.96           H  
ATOM   3505 1HA  GLY A 228      34.267  -3.759   5.764  1.00  0.96           H  
ATOM   3506 2HA  GLY A 228      35.946  -4.300   5.628  1.00  0.96           H  
ATOM   3507  N   MET A 229      35.152  -4.385   3.105  1.00  1.03           N  
ATOM   3508  CA  MET A 229      34.828  -4.738   1.728  1.00  1.03           C  
ATOM   3509  C   MET A 229      35.461  -6.053   1.257  1.00  1.03           C  
ATOM   3510  O   MET A 229      36.508  -6.057   0.610  1.00  1.03           O  
ATOM   3511  CB  MET A 229      35.269  -3.612   0.802  1.00  1.03           C  
ATOM   3512  CG  MET A 229      34.598  -2.237   1.038  1.00  1.03           C  
ATOM   3513  SD  MET A 229      32.818  -2.199   0.702  1.00  1.03           S  
ATOM   3514  CE  MET A 229      32.496  -0.438   0.902  1.00  1.03           C  
ATOM   3515  H   MET A 229      35.679  -3.547   3.300  1.00  1.03           H  
ATOM   3516  HA  MET A 229      33.745  -4.853   1.653  1.00  1.03           H  
ATOM   3517 1HB  MET A 229      36.346  -3.475   0.890  1.00  1.03           H  
ATOM   3518 2HB  MET A 229      35.063  -3.904  -0.231  1.00  1.03           H  
ATOM   3519 1HG  MET A 229      34.754  -1.940   2.074  1.00  1.03           H  
ATOM   3520 2HG  MET A 229      35.079  -1.495   0.401  1.00  1.03           H  
ATOM   3521 1HE  MET A 229      31.443  -0.237   0.726  1.00  1.03           H  
ATOM   3522 2HE  MET A 229      32.768  -0.130   1.911  1.00  1.03           H  
ATOM   3523 3HE  MET A 229      33.093   0.125   0.183  1.00  1.03           H  
ATOM   3524  N   GLY A 230      34.807  -7.162   1.606  1.00  1.08           N  
ATOM   3525  CA  GLY A 230      35.254  -8.519   1.281  1.00  1.08           C  
ATOM   3526  C   GLY A 230      36.273  -9.081   2.270  1.00  1.08           C  
ATOM   3527  O   GLY A 230      37.009 -10.013   1.946  1.00  1.08           O  
ATOM   3528  H   GLY A 230      33.977  -7.029   2.174  1.00  1.08           H  
ATOM   3529 1HA  GLY A 230      34.386  -9.179   1.244  1.00  1.08           H  
ATOM   3530 2HA  GLY A 230      35.684  -8.520   0.281  1.00  1.08           H  
ATOM   3531  N   THR A 231      36.334  -8.505   3.467  1.00  1.11           N  
ATOM   3532  CA  THR A 231      37.313  -8.965   4.462  1.00  1.11           C  
ATOM   3533  C   THR A 231      36.828  -8.862   5.898  1.00  1.11           C  
ATOM   3534  O   THR A 231      36.126  -7.930   6.256  1.00  1.11           O  
ATOM   3535  CB  THR A 231      38.588  -8.126   4.336  1.00  1.11           C  
ATOM   3536  OG1 THR A 231      39.581  -8.602   5.256  1.00  1.11           O  
ATOM   3537  CG2 THR A 231      38.251  -6.674   4.642  1.00  1.11           C  
ATOM   3538  H   THR A 231      35.684  -7.744   3.671  1.00  1.11           H  
ATOM   3539  HA  THR A 231      37.546 -10.011   4.260  1.00  1.11           H  
ATOM   3540  HB  THR A 231      38.980  -8.201   3.321  1.00  1.11           H  
ATOM   3541  HG1 THR A 231      39.245  -8.505   6.165  1.00  1.11           H  
ATOM   3542 1HG2 THR A 231      39.148  -6.065   4.556  1.00  1.11           H  
ATOM   3543 2HG2 THR A 231      37.501  -6.321   3.934  1.00  1.11           H  
ATOM   3544 3HG2 THR A 231      37.858  -6.607   5.653  1.00  1.11           H  
ATOM   3545  N   SER A 232      37.249  -9.763   6.774  1.00  1.14           N  
ATOM   3546  CA  SER A 232      36.813  -9.593   8.161  1.00  1.14           C  
ATOM   3547  C   SER A 232      37.474  -8.390   8.823  1.00  1.14           C  
ATOM   3548  O   SER A 232      38.630  -8.062   8.518  1.00  1.14           O  
ATOM   3549  CB  SER A 232      37.075 -10.858   8.950  1.00  1.14           C  
ATOM   3550  OG  SER A 232      38.449 -11.107   9.061  1.00  1.14           O  
ATOM   3551  H   SER A 232      37.833 -10.539   6.487  1.00  1.14           H  
ATOM   3552  HA  SER A 232      35.745  -9.419   8.175  1.00  1.14           H  
ATOM   3553 1HB  SER A 232      36.638 -10.759   9.946  1.00  1.14           H  
ATOM   3554 2HB  SER A 232      36.587 -11.699   8.462  1.00  1.14           H  
ATOM   3555  HG  SER A 232      38.526 -11.941   9.548  1.00  1.14           H  
ATOM   3556  N   VAL A 233      36.788  -7.821   9.821  1.00  1.17           N  
ATOM   3557  CA  VAL A 233      37.289  -6.700  10.621  1.00  1.17           C  
ATOM   3558  C   VAL A 233      38.563  -7.055  11.377  1.00  1.17           C  
ATOM   3559  O   VAL A 233      39.409  -6.205  11.643  1.00  1.17           O  
ATOM   3560  CB  VAL A 233      36.199  -6.203  11.592  1.00  1.17           C  
ATOM   3561  CG1 VAL A 233      35.941  -7.223  12.723  1.00  1.17           C  
ATOM   3562  CG2 VAL A 233      36.614  -4.868  12.153  1.00  1.17           C  
ATOM   3563  H   VAL A 233      35.841  -8.157   9.996  1.00  1.17           H  
ATOM   3564  HA  VAL A 233      37.504  -5.878   9.943  1.00  1.17           H  
ATOM   3565  HB  VAL A 233      35.269  -6.077  11.040  1.00  1.17           H  
ATOM   3566 1HG1 VAL A 233      35.156  -6.842  13.374  1.00  1.17           H  
ATOM   3567 2HG1 VAL A 233      35.624  -8.174  12.291  1.00  1.17           H  
ATOM   3568 3HG1 VAL A 233      36.830  -7.376  13.303  1.00  1.17           H  
ATOM   3569 1HG2 VAL A 233      35.827  -4.502  12.814  1.00  1.17           H  
ATOM   3570 2HG2 VAL A 233      37.538  -4.967  12.704  1.00  1.17           H  
ATOM   3571 3HG2 VAL A 233      36.758  -4.159  11.334  1.00  1.17           H  
ATOM   3572  N   GLU A 234      38.710  -8.336  11.685  1.00  1.20           N  
ATOM   3573  CA  GLU A 234      39.856  -8.877  12.397  1.00  1.20           C  
ATOM   3574  C   GLU A 234      41.144  -8.756  11.582  1.00  1.20           C  
ATOM   3575  O   GLU A 234      42.242  -8.832  12.134  1.00  1.20           O  
ATOM   3576  CB  GLU A 234      39.581 -10.331  12.774  1.00  1.20           C  
ATOM   3577  CG  GLU A 234      38.461 -10.490  13.813  1.00  1.20           C  
ATOM   3578  CD  GLU A 234      38.161 -11.921  14.181  1.00  1.20           C  
ATOM   3579  OE1 GLU A 234      38.759 -12.809  13.622  1.00  1.20           O  
ATOM   3580  OE2 GLU A 234      37.317 -12.120  15.026  1.00  1.20           O  
ATOM   3581  H   GLU A 234      37.972  -8.968  11.414  1.00  1.20           H  
ATOM   3582  HA  GLU A 234      39.990  -8.302  13.313  1.00  1.20           H  
ATOM   3583 1HB  GLU A 234      39.298 -10.889  11.880  1.00  1.20           H  
ATOM   3584 2HB  GLU A 234      40.488 -10.784  13.174  1.00  1.20           H  
ATOM   3585 1HG  GLU A 234      38.749  -9.957  14.715  1.00  1.20           H  
ATOM   3586 2HG  GLU A 234      37.556 -10.022  13.423  1.00  1.20           H  
ATOM   3587  N   ARG A 235      41.006  -8.626  10.260  1.00  1.24           N  
ATOM   3588  CA  ARG A 235      42.147  -8.482   9.378  1.00  1.24           C  
ATOM   3589  C   ARG A 235      42.249  -7.035   8.902  1.00  1.24           C  
ATOM   3590  O   ARG A 235      43.344  -6.488   8.766  1.00  1.24           O  
ATOM   3591  CB  ARG A 235      42.016  -9.411   8.182  1.00  1.24           C  
ATOM   3592  CG  ARG A 235      41.993 -10.898   8.533  1.00  1.24           C  
ATOM   3593  CD  ARG A 235      43.275 -11.350   9.145  1.00  1.24           C  
ATOM   3594  NE  ARG A 235      43.274 -12.784   9.419  1.00  1.24           N  
ATOM   3595  CZ  ARG A 235      44.249 -13.439  10.082  1.00  1.24           C  
ATOM   3596  NH1 ARG A 235      45.294 -12.782  10.537  1.00  1.24           N  
ATOM   3597  NH2 ARG A 235      44.156 -14.743  10.274  1.00  1.24           N  
ATOM   3598  H   ARG A 235      40.080  -8.581   9.847  1.00  1.24           H  
ATOM   3599  HA  ARG A 235      43.054  -8.734   9.926  1.00  1.24           H  
ATOM   3600 1HB  ARG A 235      41.087  -9.185   7.653  1.00  1.24           H  
ATOM   3601 2HB  ARG A 235      42.838  -9.239   7.491  1.00  1.24           H  
ATOM   3602 1HG  ARG A 235      41.190 -11.080   9.250  1.00  1.24           H  
ATOM   3603 2HG  ARG A 235      41.809 -11.480   7.631  1.00  1.24           H  
ATOM   3604 1HD  ARG A 235      44.100 -11.132   8.469  1.00  1.24           H  
ATOM   3605 2HD  ARG A 235      43.429 -10.823  10.089  1.00  1.24           H  
ATOM   3606  HE  ARG A 235      42.488 -13.325   9.084  1.00  1.24           H  
ATOM   3607 1HH1 ARG A 235      45.364 -11.783  10.393  1.00  1.24           H  
ATOM   3608 2HH1 ARG A 235      46.024 -13.274  11.032  1.00  1.24           H  
ATOM   3609 1HH2 ARG A 235      43.354 -15.250   9.924  1.00  1.24           H  
ATOM   3610 2HH2 ARG A 235      44.885 -15.234  10.769  1.00  1.24           H  
ATOM   3611  N   ALA A 236      41.095  -6.417   8.630  1.00  1.26           N  
ATOM   3612  CA  ALA A 236      41.053  -5.039   8.149  1.00  1.26           C  
ATOM   3613  C   ALA A 236      41.600  -4.036   9.162  1.00  1.26           C  
ATOM   3614  O   ALA A 236      42.249  -3.057   8.786  1.00  1.26           O  
ATOM   3615  CB  ALA A 236      39.624  -4.647   7.818  1.00  1.26           C  
ATOM   3616  H   ALA A 236      40.220  -6.921   8.745  1.00  1.26           H  
ATOM   3617  HA  ALA A 236      41.662  -4.984   7.248  1.00  1.26           H  
ATOM   3618 1HB  ALA A 236      39.606  -3.631   7.428  1.00  1.26           H  
ATOM   3619 2HB  ALA A 236      39.226  -5.330   7.081  1.00  1.26           H  
ATOM   3620 3HB  ALA A 236      39.026  -4.697   8.718  1.00  1.26           H  
ATOM   3621  N   ALA A 237      41.305  -4.261  10.446  1.00  1.25           N  
ATOM   3622  CA  ALA A 237      41.672  -3.318  11.490  1.00  1.25           C  
ATOM   3623  C   ALA A 237      42.818  -3.776  12.379  1.00  1.25           C  
ATOM   3624  O   ALA A 237      42.955  -4.951  12.701  1.00  1.25           O  
ATOM   3625  CB  ALA A 237      40.452  -3.053  12.358  1.00  1.25           C  
ATOM   3626  H   ALA A 237      40.766  -5.083  10.715  1.00  1.25           H  
ATOM   3627  HA  ALA A 237      41.983  -2.395  11.011  1.00  1.25           H  
ATOM   3628 1HB  ALA A 237      40.697  -2.315  13.108  1.00  1.25           H  
ATOM   3629 2HB  ALA A 237      39.641  -2.687  11.743  1.00  1.25           H  
ATOM   3630 3HB  ALA A 237      40.140  -3.977  12.846  1.00  1.25           H  
ATOM   3631  N   ALA A 238      43.591  -2.797  12.864  1.00  1.22           N  
ATOM   3632  CA  ALA A 238      44.645  -3.009  13.865  1.00  1.22           C  
ATOM   3633  C   ALA A 238      44.060  -3.571  15.165  1.00  1.22           C  
ATOM   3634  O   ALA A 238      44.720  -4.299  15.907  1.00  1.22           O  
ATOM   3635  CB  ALA A 238      45.363  -1.703  14.150  1.00  1.22           C  
ATOM   3636  H   ALA A 238      43.440  -1.859  12.521  1.00  1.22           H  
ATOM   3637  HA  ALA A 238      45.353  -3.736  13.468  1.00  1.22           H  
ATOM   3638 1HB  ALA A 238      46.154  -1.877  14.880  1.00  1.22           H  
ATOM   3639 2HB  ALA A 238      45.796  -1.315  13.229  1.00  1.22           H  
ATOM   3640 3HB  ALA A 238      44.653  -0.980  14.551  1.00  1.22           H  
ATOM   3641  N   SER A 239      42.821  -3.178  15.430  1.00  1.15           N  
ATOM   3642  CA  SER A 239      42.050  -3.565  16.597  1.00  1.15           C  
ATOM   3643  C   SER A 239      40.587  -3.520  16.257  1.00  1.15           C  
ATOM   3644  O   SER A 239      40.137  -2.639  15.526  1.00  1.15           O  
ATOM   3645  CB  SER A 239      42.286  -2.651  17.777  1.00  1.15           C  
ATOM   3646  OG  SER A 239      41.458  -3.033  18.865  1.00  1.15           O  
ATOM   3647  H   SER A 239      42.381  -2.582  14.751  1.00  1.15           H  
ATOM   3648  HA  SER A 239      42.314  -4.587  16.872  1.00  1.15           H  
ATOM   3649 1HB  SER A 239      43.333  -2.710  18.073  1.00  1.15           H  
ATOM   3650 2HB  SER A 239      42.078  -1.619  17.496  1.00  1.15           H  
ATOM   3651  HG  SER A 239      41.827  -2.597  19.645  1.00  1.15           H  
ATOM   3652  N   THR A 240      39.836  -4.438  16.836  1.00  1.08           N  
ATOM   3653  CA  THR A 240      38.409  -4.494  16.612  1.00  1.08           C  
ATOM   3654  C   THR A 240      37.631  -3.742  17.694  1.00  1.08           C  
ATOM   3655  O   THR A 240      36.405  -3.663  17.653  1.00  1.08           O  
ATOM   3656  CB  THR A 240      37.952  -5.948  16.497  1.00  1.08           C  
ATOM   3657  OG1 THR A 240      38.236  -6.642  17.719  1.00  1.08           O  
ATOM   3658  CG2 THR A 240      38.704  -6.627  15.353  1.00  1.08           C  
ATOM   3659  H   THR A 240      40.273  -5.118  17.444  1.00  1.08           H  
ATOM   3660  HA  THR A 240      38.199  -4.016  15.659  1.00  1.08           H  
ATOM   3661  HB  THR A 240      36.880  -5.980  16.301  1.00  1.08           H  
ATOM   3662  HG1 THR A 240      37.935  -6.111  18.473  1.00  1.08           H  
ATOM   3663 1HG2 THR A 240      38.379  -7.659  15.272  1.00  1.08           H  
ATOM   3664 2HG2 THR A 240      38.507  -6.111  14.425  1.00  1.08           H  
ATOM   3665 3HG2 THR A 240      39.775  -6.600  15.551  1.00  1.08           H  
ATOM   3666  N   ASP A 241      38.332  -3.157  18.665  1.00  1.02           N  
ATOM   3667  CA  ASP A 241      37.640  -2.402  19.713  1.00  1.02           C  
ATOM   3668  C   ASP A 241      37.397  -0.963  19.262  1.00  1.02           C  
ATOM   3669  O   ASP A 241      38.017  -0.025  19.767  1.00  1.02           O  
ATOM   3670  CB  ASP A 241      38.425  -2.376  21.006  1.00  1.02           C  
ATOM   3671  CG  ASP A 241      38.534  -3.696  21.736  1.00  1.02           C  
ATOM   3672  OD1 ASP A 241      37.581  -4.432  21.778  1.00  1.02           O  
ATOM   3673  OD2 ASP A 241      39.599  -3.946  22.286  1.00  1.02           O  
ATOM   3674  H   ASP A 241      39.354  -3.211  18.668  1.00  1.02           H  
ATOM   3675  HA  ASP A 241      36.671  -2.868  19.902  1.00  1.02           H  
ATOM   3676 1HB  ASP A 241      39.427  -2.002  20.802  1.00  1.02           H  
ATOM   3677 2HB  ASP A 241      37.942  -1.669  21.671  1.00  1.02           H  
ATOM   3678  N   TYR A 242      36.497  -0.789  18.311  1.00  0.99           N  
ATOM   3679  CA  TYR A 242      36.275   0.514  17.688  1.00  0.99           C  
ATOM   3680  C   TYR A 242      35.872   1.600  18.672  1.00  0.99           C  
ATOM   3681  O   TYR A 242      36.386   2.718  18.597  1.00  0.99           O  
ATOM   3682  CB  TYR A 242      35.261   0.387  16.568  1.00  0.99           C  
ATOM   3683  CG  TYR A 242      35.844  -0.120  15.325  1.00  0.99           C  
ATOM   3684  CD1 TYR A 242      36.266  -1.411  15.223  1.00  0.99           C  
ATOM   3685  CD2 TYR A 242      35.930   0.687  14.276  1.00  0.99           C  
ATOM   3686  CE1 TYR A 242      36.815  -1.867  14.055  1.00  0.99           C  
ATOM   3687  CE2 TYR A 242      36.438   0.227  13.131  1.00  0.99           C  
ATOM   3688  CZ  TYR A 242      36.894  -1.009  13.000  1.00  0.99           C  
ATOM   3689  OH  TYR A 242      37.427  -1.385  11.791  1.00  0.99           O  
ATOM   3690  H   TYR A 242      36.004  -1.625  17.983  1.00  0.99           H  
ATOM   3691  HA  TYR A 242      37.217   0.821  17.240  1.00  0.99           H  
ATOM   3692 1HB  TYR A 242      34.496  -0.287  16.853  1.00  0.99           H  
ATOM   3693 2HB  TYR A 242      34.798   1.354  16.369  1.00  0.99           H  
ATOM   3694  HD1 TYR A 242      36.176  -2.049  16.062  1.00  0.99           H  
ATOM   3695  HD2 TYR A 242      35.574   1.714  14.346  1.00  0.99           H  
ATOM   3696  HE1 TYR A 242      37.169  -2.882  13.977  1.00  0.99           H  
ATOM   3697  HE2 TYR A 242      36.480   0.849  12.307  1.00  0.99           H  
ATOM   3698  HH  TYR A 242      37.338  -0.630  11.148  1.00  0.99           H  
ATOM   3699  N   TYR A 243      35.033   1.278  19.646  1.00  1.00           N  
ATOM   3700  CA  TYR A 243      34.649   2.263  20.660  1.00  1.00           C  
ATOM   3701  C   TYR A 243      35.837   2.914  21.400  1.00  1.00           C  
ATOM   3702  O   TYR A 243      35.681   3.987  21.979  1.00  1.00           O  
ATOM   3703  CB  TYR A 243      33.685   1.637  21.669  1.00  1.00           C  
ATOM   3704  CG  TYR A 243      34.271   0.605  22.645  1.00  1.00           C  
ATOM   3705  CD1 TYR A 243      34.722   1.006  23.880  1.00  1.00           C  
ATOM   3706  CD2 TYR A 243      34.330  -0.743  22.302  1.00  1.00           C  
ATOM   3707  CE1 TYR A 243      35.213   0.076  24.782  1.00  1.00           C  
ATOM   3708  CE2 TYR A 243      34.823  -1.667  23.192  1.00  1.00           C  
ATOM   3709  CZ  TYR A 243      35.257  -1.265  24.428  1.00  1.00           C  
ATOM   3710  OH  TYR A 243      35.734  -2.199  25.321  1.00  1.00           O  
ATOM   3711  H   TYR A 243      34.583   0.355  19.649  1.00  1.00           H  
ATOM   3712  HA  TYR A 243      34.113   3.065  20.150  1.00  1.00           H  
ATOM   3713 1HB  TYR A 243      33.229   2.435  22.261  1.00  1.00           H  
ATOM   3714 2HB  TYR A 243      32.875   1.152  21.125  1.00  1.00           H  
ATOM   3715  HD1 TYR A 243      34.680   2.053  24.139  1.00  1.00           H  
ATOM   3716  HD2 TYR A 243      33.984  -1.077  21.341  1.00  1.00           H  
ATOM   3717  HE1 TYR A 243      35.560   0.394  25.762  1.00  1.00           H  
ATOM   3718  HE2 TYR A 243      34.861  -2.724  22.917  1.00  1.00           H  
ATOM   3719  HH  TYR A 243      35.681  -3.074  24.919  1.00  1.00           H  
ATOM   3720  N   LYS A 244      37.016   2.275  21.418  1.00  1.03           N  
ATOM   3721  CA  LYS A 244      38.165   2.825  22.137  1.00  1.03           C  
ATOM   3722  C   LYS A 244      38.966   3.827  21.299  1.00  1.03           C  
ATOM   3723  O   LYS A 244      39.877   4.479  21.811  1.00  1.03           O  
ATOM   3724  CB  LYS A 244      39.118   1.711  22.552  1.00  1.03           C  
ATOM   3725  CG  LYS A 244      38.572   0.710  23.540  1.00  1.03           C  
ATOM   3726  CD  LYS A 244      39.607  -0.384  23.806  1.00  1.03           C  
ATOM   3727  CE  LYS A 244      39.076  -1.461  24.738  1.00  1.03           C  
ATOM   3728  NZ  LYS A 244      39.986  -2.653  24.805  1.00  1.03           N  
ATOM   3729  H   LYS A 244      37.140   1.405  20.900  1.00  1.03           H  
ATOM   3730  HA  LYS A 244      37.799   3.339  23.026  1.00  1.03           H  
ATOM   3731 1HB  LYS A 244      39.422   1.157  21.662  1.00  1.03           H  
ATOM   3732 2HB  LYS A 244      40.014   2.149  22.985  1.00  1.03           H  
ATOM   3733 1HG  LYS A 244      38.308   1.204  24.471  1.00  1.03           H  
ATOM   3734 2HG  LYS A 244      37.680   0.255  23.118  1.00  1.03           H  
ATOM   3735 1HD  LYS A 244      39.920  -0.837  22.874  1.00  1.03           H  
ATOM   3736 2HD  LYS A 244      40.482   0.067  24.269  1.00  1.03           H  
ATOM   3737 1HE  LYS A 244      38.973  -1.037  25.735  1.00  1.03           H  
ATOM   3738 2HE  LYS A 244      38.106  -1.788  24.391  1.00  1.03           H  
ATOM   3739 1HZ  LYS A 244      39.599  -3.339  25.428  1.00  1.03           H  
ATOM   3740 2HZ  LYS A 244      40.047  -3.071  23.850  1.00  1.03           H  
ATOM   3741 3HZ  LYS A 244      40.899  -2.386  25.122  1.00  1.03           H  
ATOM   3742  N   ARG A 245      38.661   3.930  20.002  1.00  1.08           N  
ATOM   3743  CA  ARG A 245      39.397   4.821  19.099  1.00  1.08           C  
ATOM   3744  C   ARG A 245      39.272   6.288  19.517  1.00  1.08           C  
ATOM   3745  O   ARG A 245      40.214   7.073  19.405  1.00  1.08           O  
ATOM   3746  CB  ARG A 245      38.892   4.639  17.676  1.00  1.08           C  
ATOM   3747  CG  ARG A 245      39.283   3.343  17.012  1.00  1.08           C  
ATOM   3748  CD  ARG A 245      38.630   3.195  15.686  1.00  1.08           C  
ATOM   3749  NE  ARG A 245      38.960   1.929  15.064  1.00  1.08           N  
ATOM   3750  CZ  ARG A 245      39.961   1.722  14.193  1.00  1.08           C  
ATOM   3751  NH1 ARG A 245      40.704   2.717  13.786  1.00  1.08           N  
ATOM   3752  NH2 ARG A 245      40.180   0.513  13.735  1.00  1.08           N  
ATOM   3753  H   ARG A 245      37.889   3.383  19.622  1.00  1.08           H  
ATOM   3754  HA  ARG A 245      40.450   4.542  19.128  1.00  1.08           H  
ATOM   3755 1HB  ARG A 245      37.807   4.714  17.656  1.00  1.08           H  
ATOM   3756 2HB  ARG A 245      39.286   5.429  17.059  1.00  1.08           H  
ATOM   3757 1HG  ARG A 245      40.362   3.316  16.875  1.00  1.08           H  
ATOM   3758 2HG  ARG A 245      38.976   2.509  17.649  1.00  1.08           H  
ATOM   3759 1HD  ARG A 245      37.546   3.240  15.813  1.00  1.08           H  
ATOM   3760 2HD  ARG A 245      38.956   4.001  15.024  1.00  1.08           H  
ATOM   3761  HE  ARG A 245      38.414   1.121  15.337  1.00  1.08           H  
ATOM   3762 1HH1 ARG A 245      40.526   3.650  14.122  1.00  1.08           H  
ATOM   3763 2HH1 ARG A 245      41.456   2.560  13.129  1.00  1.08           H  
ATOM   3764 1HH2 ARG A 245      39.610  -0.260  14.076  1.00  1.08           H  
ATOM   3765 2HH2 ARG A 245      40.909   0.367  13.036  1.00  1.08           H  
ATOM   3766  N   GLY A 246      38.111   6.654  20.038  1.00  1.10           N  
ATOM   3767  CA  GLY A 246      37.822   8.018  20.470  1.00  1.10           C  
ATOM   3768  C   GLY A 246      38.409   8.281  21.856  1.00  1.10           C  
ATOM   3769  O   GLY A 246      37.681   8.497  22.815  1.00  1.10           O  
ATOM   3770  H   GLY A 246      37.389   5.953  20.137  1.00  1.10           H  
ATOM   3771 1HA  GLY A 246      38.229   8.729  19.751  1.00  1.10           H  
ATOM   3772 2HA  GLY A 246      36.743   8.165  20.497  1.00  1.10           H  
ATOM   3773  N   ASP A 247      39.728   8.286  21.970  1.00  1.08           N  
ATOM   3774  CA  ASP A 247      40.387   8.395  23.281  1.00  1.08           C  
ATOM   3775  C   ASP A 247      39.761   9.457  24.211  1.00  1.08           C  
ATOM   3776  O   ASP A 247      39.441   9.171  25.376  1.00  1.08           O  
ATOM   3777  CB  ASP A 247      41.882   8.665  23.062  1.00  1.08           C  
ATOM   3778  CG  ASP A 247      42.184   9.899  22.165  1.00  1.08           C  
ATOM   3779  OD1 ASP A 247      41.248  10.510  21.658  1.00  1.08           O  
ATOM   3780  OD2 ASP A 247      43.342  10.216  22.003  1.00  1.08           O  
ATOM   3781  H   ASP A 247      40.263   8.113  21.119  1.00  1.08           H  
ATOM   3782  HA  ASP A 247      40.294   7.428  23.776  1.00  1.08           H  
ATOM   3783 1HB  ASP A 247      42.364   8.820  24.028  1.00  1.08           H  
ATOM   3784 2HB  ASP A 247      42.337   7.786  22.603  1.00  1.08           H  
ATOM   3785  N   PHE A 248      39.562  10.658  23.678  1.00  1.01           N  
ATOM   3786  CA  PHE A 248      38.978  11.768  24.428  1.00  1.01           C  
ATOM   3787  C   PHE A 248      37.563  12.118  23.972  1.00  1.01           C  
ATOM   3788  O   PHE A 248      37.063  13.216  24.237  1.00  1.01           O  
ATOM   3789  CB  PHE A 248      39.903  12.969  24.393  1.00  1.01           C  
ATOM   3790  CG  PHE A 248      41.194  12.657  25.072  1.00  1.01           C  
ATOM   3791  CD1 PHE A 248      42.340  12.430  24.347  1.00  1.01           C  
ATOM   3792  CD2 PHE A 248      41.248  12.548  26.451  1.00  1.01           C  
ATOM   3793  CE1 PHE A 248      43.522  12.107  24.975  1.00  1.01           C  
ATOM   3794  CE2 PHE A 248      42.426  12.226  27.087  1.00  1.01           C  
ATOM   3795  CZ  PHE A 248      43.568  12.004  26.346  1.00  1.01           C  
ATOM   3796  H   PHE A 248      39.884  10.785  22.717  1.00  1.01           H  
ATOM   3797  HA  PHE A 248      38.910  11.464  25.471  1.00  1.01           H  
ATOM   3798 1HB  PHE A 248      40.112  13.241  23.356  1.00  1.01           H  
ATOM   3799 2HB  PHE A 248      39.440  13.820  24.886  1.00  1.01           H  
ATOM   3800  HD1 PHE A 248      42.305  12.500  23.255  1.00  1.01           H  
ATOM   3801  HD2 PHE A 248      40.341  12.715  27.033  1.00  1.01           H  
ATOM   3802  HE1 PHE A 248      44.417  11.926  24.376  1.00  1.01           H  
ATOM   3803  HE2 PHE A 248      42.454  12.141  28.172  1.00  1.01           H  
ATOM   3804  HZ  PHE A 248      44.501  11.746  26.843  1.00  1.01           H  
ATOM   3805  N   ILE A 249      36.933  11.179  23.281  1.00  0.92           N  
ATOM   3806  CA  ILE A 249      35.551  11.269  22.857  1.00  0.92           C  
ATOM   3807  C   ILE A 249      34.802  10.082  23.425  1.00  0.92           C  
ATOM   3808  O   ILE A 249      34.798   9.024  22.799  1.00  0.92           O  
ATOM   3809  CB  ILE A 249      35.376  11.247  21.345  1.00  0.92           C  
ATOM   3810  CG1 ILE A 249      36.072  12.390  20.708  1.00  0.92           C  
ATOM   3811  CG2 ILE A 249      33.928  11.179  20.997  1.00  0.92           C  
ATOM   3812  CD1 ILE A 249      35.914  12.378  19.253  1.00  0.92           C  
ATOM   3813  H   ILE A 249      37.416  10.301  23.103  1.00  0.92           H  
ATOM   3814  HA  ILE A 249      35.134  12.209  23.200  1.00  0.92           H  
ATOM   3815  HB  ILE A 249      35.853  10.349  20.959  1.00  0.92           H  
ATOM   3816 1HG1 ILE A 249      35.692  13.315  21.104  1.00  0.92           H  
ATOM   3817 2HG1 ILE A 249      37.134  12.334  20.933  1.00  0.92           H  
ATOM   3818 1HG2 ILE A 249      33.796  11.120  19.919  1.00  0.92           H  
ATOM   3819 2HG2 ILE A 249      33.497  10.301  21.467  1.00  0.92           H  
ATOM   3820 3HG2 ILE A 249      33.446  12.047  21.372  1.00  0.92           H  
ATOM   3821 1HD1 ILE A 249      36.429  13.215  18.848  1.00  0.92           H  
ATOM   3822 2HD1 ILE A 249      36.318  11.458  18.861  1.00  0.92           H  
ATOM   3823 3HD1 ILE A 249      34.858  12.448  19.000  1.00  0.92           H  
ATOM   3824  N   PRO A 250      34.062  10.241  24.520  1.00  0.81           N  
ATOM   3825  CA  PRO A 250      33.415   9.166  25.226  1.00  0.81           C  
ATOM   3826  C   PRO A 250      32.607   8.323  24.275  1.00  0.81           C  
ATOM   3827  O   PRO A 250      31.874   8.867  23.456  1.00  0.81           O  
ATOM   3828  CB  PRO A 250      32.513   9.951  26.163  1.00  0.81           C  
ATOM   3829  CG  PRO A 250      33.236  11.230  26.425  1.00  0.81           C  
ATOM   3830  CD  PRO A 250      33.868  11.579  25.124  1.00  0.81           C  
ATOM   3831  HA  PRO A 250      34.163   8.555  25.743  1.00  0.81           H  
ATOM   3832 1HB  PRO A 250      31.549  10.115  25.673  1.00  0.81           H  
ATOM   3833 2HB  PRO A 250      32.349   9.399  27.066  1.00  0.81           H  
ATOM   3834 1HG  PRO A 250      32.517  11.997  26.756  1.00  0.81           H  
ATOM   3835 2HG  PRO A 250      33.953  11.103  27.236  1.00  0.81           H  
ATOM   3836 1HD  PRO A 250      33.191  12.199  24.514  1.00  0.81           H  
ATOM   3837 2HD  PRO A 250      34.830  12.073  25.336  1.00  0.81           H  
ATOM   3838  N   GLY A 251      32.718   7.005  24.384  1.00  0.73           N  
ATOM   3839  CA  GLY A 251      31.970   6.154  23.477  1.00  0.73           C  
ATOM   3840  C   GLY A 251      30.913   5.258  24.115  1.00  0.73           C  
ATOM   3841  O   GLY A 251      30.761   5.217  25.342  1.00  0.73           O  
ATOM   3842  H   GLY A 251      33.347   6.602  25.059  1.00  0.73           H  
ATOM   3843 1HA  GLY A 251      31.474   6.799  22.765  1.00  0.73           H  
ATOM   3844 2HA  GLY A 251      32.669   5.542  22.905  1.00  0.73           H  
ATOM   3845  N   LEU A 252      30.228   4.498  23.252  1.00  0.67           N  
ATOM   3846  CA  LEU A 252      29.132   3.618  23.665  1.00  0.67           C  
ATOM   3847  C   LEU A 252      28.932   2.418  22.694  1.00  0.67           C  
ATOM   3848  O   LEU A 252      28.538   2.616  21.546  1.00  0.67           O  
ATOM   3849  CB  LEU A 252      27.879   4.531  23.676  1.00  0.67           C  
ATOM   3850  CG  LEU A 252      26.585   4.079  24.247  1.00  0.67           C  
ATOM   3851  CD1 LEU A 252      25.715   5.327  24.513  1.00  0.67           C  
ATOM   3852  CD2 LEU A 252      25.967   3.220  23.330  1.00  0.67           C  
ATOM   3853  H   LEU A 252      30.462   4.612  22.266  1.00  0.67           H  
ATOM   3854  HA  LEU A 252      29.339   3.243  24.662  1.00  0.67           H  
ATOM   3855 1HB  LEU A 252      28.141   5.438  24.211  1.00  0.67           H  
ATOM   3856 2HB  LEU A 252      27.674   4.815  22.641  1.00  0.67           H  
ATOM   3857  HG  LEU A 252      26.729   3.554  25.173  1.00  0.67           H  
ATOM   3858 1HD1 LEU A 252      24.761   5.028  24.906  1.00  0.67           H  
ATOM   3859 2HD1 LEU A 252      26.213   5.979  25.231  1.00  0.67           H  
ATOM   3860 3HD1 LEU A 252      25.554   5.871  23.583  1.00  0.67           H  
ATOM   3861 1HD2 LEU A 252      25.018   2.914  23.726  1.00  0.67           H  
ATOM   3862 2HD2 LEU A 252      25.825   3.743  22.400  1.00  0.67           H  
ATOM   3863 3HD2 LEU A 252      26.598   2.352  23.170  1.00  0.67           H  
ATOM   3864  N   ARG A 253      29.172   1.176  23.161  1.00  0.63           N  
ATOM   3865  CA  ARG A 253      28.983  -0.014  22.293  1.00  0.63           C  
ATOM   3866  C   ARG A 253      27.551  -0.535  22.406  1.00  0.63           C  
ATOM   3867  O   ARG A 253      27.090  -0.868  23.501  1.00  0.63           O  
ATOM   3868  CB  ARG A 253      29.921  -1.151  22.653  1.00  0.63           C  
ATOM   3869  CG  ARG A 253      29.827  -2.429  21.760  1.00  0.63           C  
ATOM   3870  CD  ARG A 253      30.668  -3.500  22.362  1.00  0.63           C  
ATOM   3871  NE  ARG A 253      30.681  -4.793  21.661  1.00  0.63           N  
ATOM   3872  CZ  ARG A 253      31.217  -5.904  22.208  1.00  0.63           C  
ATOM   3873  NH1 ARG A 253      31.744  -5.876  23.423  1.00  0.63           N  
ATOM   3874  NH2 ARG A 253      31.201  -7.020  21.517  1.00  0.63           N  
ATOM   3875  H   ARG A 253      29.506   1.058  24.100  1.00  0.63           H  
ATOM   3876  HA  ARG A 253      29.164   0.273  21.257  1.00  0.63           H  
ATOM   3877 1HB  ARG A 253      30.954  -0.800  22.615  1.00  0.63           H  
ATOM   3878 2HB  ARG A 253      29.724  -1.474  23.665  1.00  0.63           H  
ATOM   3879 1HG  ARG A 253      28.797  -2.779  21.700  1.00  0.63           H  
ATOM   3880 2HG  ARG A 253      30.204  -2.209  20.757  1.00  0.63           H  
ATOM   3881 1HD  ARG A 253      31.698  -3.153  22.465  1.00  0.63           H  
ATOM   3882 2HD  ARG A 253      30.256  -3.686  23.337  1.00  0.63           H  
ATOM   3883  HE  ARG A 253      30.283  -4.898  20.713  1.00  0.63           H  
ATOM   3884 1HH1 ARG A 253      31.736  -5.002  23.986  1.00  0.63           H  
ATOM   3885 2HH1 ARG A 253      32.134  -6.711  23.823  1.00  0.63           H  
ATOM   3886 1HH2 ARG A 253      30.772  -7.008  20.589  1.00  0.63           H  
ATOM   3887 2HH2 ARG A 253      31.592  -7.863  21.900  1.00  0.63           H  
ATOM   3888  N   VAL A 254      26.887  -0.643  21.264  1.00  0.62           N  
ATOM   3889  CA  VAL A 254      25.480  -1.022  21.124  1.00  0.62           C  
ATOM   3890  C   VAL A 254      25.299  -2.270  20.266  1.00  0.62           C  
ATOM   3891  O   VAL A 254      25.922  -2.383  19.211  1.00  0.62           O  
ATOM   3892  CB  VAL A 254      24.785   0.089  20.331  1.00  0.62           C  
ATOM   3893  CG1 VAL A 254      23.350  -0.128  20.133  1.00  0.62           C  
ATOM   3894  CG2 VAL A 254      25.025   1.355  20.936  1.00  0.62           C  
ATOM   3895  H   VAL A 254      27.379  -0.372  20.415  1.00  0.62           H  
ATOM   3896  HA  VAL A 254      25.038  -1.170  22.109  1.00  0.62           H  
ATOM   3897  HB  VAL A 254      25.213   0.067  19.372  1.00  0.62           H  
ATOM   3898 1HG1 VAL A 254      23.009   0.673  19.522  1.00  0.62           H  
ATOM   3899 2HG1 VAL A 254      23.155  -1.059  19.638  1.00  0.62           H  
ATOM   3900 3HG1 VAL A 254      22.848  -0.100  21.069  1.00  0.62           H  
ATOM   3901 1HG2 VAL A 254      24.577   2.136  20.328  1.00  0.62           H  
ATOM   3902 2HG2 VAL A 254      24.582   1.346  21.913  1.00  0.62           H  
ATOM   3903 3HG2 VAL A 254      26.097   1.525  21.002  1.00  0.62           H  
ATOM   3904  N   ASP A 255      24.445  -3.202  20.678  1.00  0.62           N  
ATOM   3905  CA  ASP A 255      24.169  -4.298  19.753  1.00  0.62           C  
ATOM   3906  C   ASP A 255      23.270  -3.714  18.693  1.00  0.62           C  
ATOM   3907  O   ASP A 255      22.125  -3.345  18.956  1.00  0.62           O  
ATOM   3908  CB  ASP A 255      23.532  -5.493  20.418  1.00  0.62           C  
ATOM   3909  CG  ASP A 255      23.267  -6.707  19.438  1.00  0.62           C  
ATOM   3910  OD1 ASP A 255      23.049  -6.485  18.250  1.00  0.62           O  
ATOM   3911  OD2 ASP A 255      23.299  -7.852  19.905  1.00  0.62           O  
ATOM   3912  H   ASP A 255      23.971  -3.124  21.569  1.00  0.62           H  
ATOM   3913  HA  ASP A 255      25.096  -4.623  19.281  1.00  0.62           H  
ATOM   3914 1HB  ASP A 255      24.208  -5.819  21.188  1.00  0.62           H  
ATOM   3915 2HB  ASP A 255      22.592  -5.197  20.896  1.00  0.62           H  
ATOM   3916  N   GLY A 256      23.818  -3.585  17.499  1.00  0.63           N  
ATOM   3917  CA  GLY A 256      23.192  -2.878  16.408  1.00  0.63           C  
ATOM   3918  C   GLY A 256      21.972  -3.573  15.849  1.00  0.63           C  
ATOM   3919  O   GLY A 256      21.259  -2.989  15.047  1.00  0.63           O  
ATOM   3920  H   GLY A 256      24.722  -4.016  17.323  1.00  0.63           H  
ATOM   3921 1HA  GLY A 256      22.924  -1.881  16.743  1.00  0.63           H  
ATOM   3922 2HA  GLY A 256      23.927  -2.746  15.621  1.00  0.63           H  
ATOM   3923  N   MET A 257      21.741  -4.832  16.220  1.00  0.64           N  
ATOM   3924  CA  MET A 257      20.575  -5.535  15.701  1.00  0.64           C  
ATOM   3925  C   MET A 257      19.346  -5.299  16.567  1.00  0.64           C  
ATOM   3926  O   MET A 257      18.208  -5.555  16.164  1.00  0.64           O  
ATOM   3927  CB  MET A 257      20.852  -7.010  15.620  1.00  0.64           C  
ATOM   3928  CG  MET A 257      21.951  -7.351  14.698  1.00  0.64           C  
ATOM   3929  SD  MET A 257      21.656  -6.789  13.040  1.00  0.64           S  
ATOM   3930  CE  MET A 257      22.518  -8.056  12.239  1.00  0.64           C  
ATOM   3931  H   MET A 257      22.361  -5.306  16.896  1.00  0.64           H  
ATOM   3932  HA  MET A 257      20.363  -5.162  14.704  1.00  0.64           H  
ATOM   3933 1HB  MET A 257      21.121  -7.380  16.613  1.00  0.64           H  
ATOM   3934 2HB  MET A 257      19.954  -7.537  15.298  1.00  0.64           H  
ATOM   3935 1HG  MET A 257      22.876  -6.897  15.065  1.00  0.64           H  
ATOM   3936 2HG  MET A 257      22.082  -8.407  14.678  1.00  0.64           H  
ATOM   3937 1HE  MET A 257      22.493  -7.908  11.156  1.00  0.64           H  
ATOM   3938 2HE  MET A 257      23.500  -8.058  12.589  1.00  0.64           H  
ATOM   3939 3HE  MET A 257      22.060  -8.998  12.498  1.00  0.64           H  
ATOM   3940  N   ASP A 258      19.590  -4.854  17.789  1.00  0.64           N  
ATOM   3941  CA  ASP A 258      18.553  -4.640  18.772  1.00  0.64           C  
ATOM   3942  C   ASP A 258      18.014  -3.227  18.635  1.00  0.64           C  
ATOM   3943  O   ASP A 258      18.634  -2.269  19.092  1.00  0.64           O  
ATOM   3944  CB  ASP A 258      19.114  -4.991  20.166  1.00  0.64           C  
ATOM   3945  CG  ASP A 258      18.174  -4.798  21.375  1.00  0.64           C  
ATOM   3946  OD1 ASP A 258      17.233  -4.035  21.237  1.00  0.64           O  
ATOM   3947  OD2 ASP A 258      18.392  -5.404  22.442  1.00  0.64           O  
ATOM   3948  H   ASP A 258      20.547  -4.611  18.052  1.00  0.64           H  
ATOM   3949  HA  ASP A 258      17.736  -5.332  18.567  1.00  0.64           H  
ATOM   3950 1HB  ASP A 258      19.418  -6.039  20.152  1.00  0.64           H  
ATOM   3951 2HB  ASP A 258      20.026  -4.418  20.327  1.00  0.64           H  
ATOM   3952  N   ILE A 259      16.846  -3.113  18.001  1.00  0.65           N  
ATOM   3953  CA  ILE A 259      16.236  -1.827  17.680  1.00  0.65           C  
ATOM   3954  C   ILE A 259      16.004  -0.950  18.895  1.00  0.65           C  
ATOM   3955  O   ILE A 259      16.086   0.280  18.821  1.00  0.65           O  
ATOM   3956  CB  ILE A 259      14.894  -2.067  16.944  1.00  0.65           C  
ATOM   3957  CG1 ILE A 259      14.399  -0.813  16.394  1.00  0.65           C  
ATOM   3958  CG2 ILE A 259      13.809  -2.669  17.813  1.00  0.65           C  
ATOM   3959  CD1 ILE A 259      15.253  -0.295  15.407  1.00  0.65           C  
ATOM   3960  H   ILE A 259      16.396  -3.961  17.684  1.00  0.65           H  
ATOM   3961  HA  ILE A 259      16.909  -1.299  17.004  1.00  0.65           H  
ATOM   3962  HB  ILE A 259      15.097  -2.736  16.130  1.00  0.65           H  
ATOM   3963 1HG1 ILE A 259      13.417  -0.969  15.958  1.00  0.65           H  
ATOM   3964 2HG1 ILE A 259      14.311  -0.078  17.196  1.00  0.65           H  
ATOM   3965 1HG2 ILE A 259      12.928  -2.817  17.200  1.00  0.65           H  
ATOM   3966 2HG2 ILE A 259      14.140  -3.624  18.218  1.00  0.65           H  
ATOM   3967 3HG2 ILE A 259      13.568  -1.991  18.613  1.00  0.65           H  
ATOM   3968 1HD1 ILE A 259      14.833   0.602  15.073  1.00  0.65           H  
ATOM   3969 2HD1 ILE A 259      16.236  -0.112  15.833  1.00  0.65           H  
ATOM   3970 3HD1 ILE A 259      15.339  -0.988  14.593  1.00  0.65           H  
ATOM   3971  N   LEU A 260      15.747  -1.574  20.028  1.00  0.65           N  
ATOM   3972  CA  LEU A 260      15.498  -0.830  21.231  1.00  0.65           C  
ATOM   3973  C   LEU A 260      16.825  -0.386  21.852  1.00  0.65           C  
ATOM   3974  O   LEU A 260      16.929   0.728  22.374  1.00  0.65           O  
ATOM   3975  CB  LEU A 260      14.654  -1.680  22.164  1.00  0.65           C  
ATOM   3976  CG  LEU A 260      13.239  -1.999  21.679  1.00  0.65           C  
ATOM   3977  CD1 LEU A 260      12.491  -2.883  22.697  1.00  0.65           C  
ATOM   3978  CD2 LEU A 260      12.522  -0.734  21.442  1.00  0.65           C  
ATOM   3979  H   LEU A 260      15.737  -2.587  20.050  1.00  0.65           H  
ATOM   3980  HA  LEU A 260      14.925   0.059  20.975  1.00  0.65           H  
ATOM   3981 1HB  LEU A 260      15.150  -2.636  22.232  1.00  0.65           H  
ATOM   3982 2HB  LEU A 260      14.619  -1.225  23.123  1.00  0.65           H  
ATOM   3983  HG  LEU A 260      13.300  -2.559  20.759  1.00  0.65           H  
ATOM   3984 1HD1 LEU A 260      11.496  -3.112  22.328  1.00  0.65           H  
ATOM   3985 2HD1 LEU A 260      13.035  -3.809  22.852  1.00  0.65           H  
ATOM   3986 3HD1 LEU A 260      12.408  -2.354  23.637  1.00  0.65           H  
ATOM   3987 1HD2 LEU A 260      11.562  -0.985  21.092  1.00  0.65           H  
ATOM   3988 2HD2 LEU A 260      12.445  -0.171  22.370  1.00  0.65           H  
ATOM   3989 3HD2 LEU A 260      13.047  -0.137  20.694  1.00  0.65           H  
ATOM   3990  N   CYS A 261      17.870  -1.215  21.716  1.00  0.66           N  
ATOM   3991  CA  CYS A 261      19.200  -0.849  22.220  1.00  0.66           C  
ATOM   3992  C   CYS A 261      19.734   0.331  21.417  1.00  0.66           C  
ATOM   3993  O   CYS A 261      20.274   1.280  21.985  1.00  0.66           O  
ATOM   3994  CB  CYS A 261      20.186  -2.018  22.120  1.00  0.66           C  
ATOM   3995  SG  CYS A 261      21.796  -1.803  22.930  1.00  0.66           S  
ATOM   3996  H   CYS A 261      17.725  -2.140  21.291  1.00  0.66           H  
ATOM   3997  HA  CYS A 261      19.116  -0.539  23.256  1.00  0.66           H  
ATOM   3998 1HB  CYS A 261      19.738  -2.904  22.533  1.00  0.66           H  
ATOM   3999 2HB  CYS A 261      20.380  -2.212  21.062  1.00  0.66           H  
ATOM   4000  HG  CYS A 261      21.471  -2.363  24.122  1.00  0.66           H  
ATOM   4001  N   VAL A 262      19.565   0.280  20.088  1.00  0.66           N  
ATOM   4002  CA  VAL A 262      20.049   1.355  19.232  1.00  0.66           C  
ATOM   4003  C   VAL A 262      19.269   2.623  19.507  1.00  0.66           C  
ATOM   4004  O   VAL A 262      19.858   3.700  19.660  1.00  0.66           O  
ATOM   4005  CB  VAL A 262      19.917   1.020  17.728  1.00  0.66           C  
ATOM   4006  CG1 VAL A 262      20.302   2.274  16.917  1.00  0.66           C  
ATOM   4007  CG2 VAL A 262      20.789  -0.162  17.352  1.00  0.66           C  
ATOM   4008  H   VAL A 262      19.117  -0.540  19.680  1.00  0.66           H  
ATOM   4009  HA  VAL A 262      21.084   1.551  19.462  1.00  0.66           H  
ATOM   4010  HB  VAL A 262      18.873   0.779  17.511  1.00  0.66           H  
ATOM   4011 1HG1 VAL A 262      20.186   2.089  15.870  1.00  0.66           H  
ATOM   4012 2HG1 VAL A 262      19.656   3.102  17.203  1.00  0.66           H  
ATOM   4013 3HG1 VAL A 262      21.340   2.543  17.121  1.00  0.66           H  
ATOM   4014 1HG2 VAL A 262      20.673  -0.387  16.290  1.00  0.66           H  
ATOM   4015 2HG2 VAL A 262      21.822   0.073  17.555  1.00  0.66           H  
ATOM   4016 3HG2 VAL A 262      20.498  -1.037  17.935  1.00  0.66           H  
ATOM   4017  N   ARG A 263      17.942   2.508  19.601  1.00  0.66           N  
ATOM   4018  CA  ARG A 263      17.118   3.668  19.879  1.00  0.66           C  
ATOM   4019  C   ARG A 263      17.543   4.371  21.164  1.00  0.66           C  
ATOM   4020  O   ARG A 263      17.775   5.587  21.166  1.00  0.66           O  
ATOM   4021  CB  ARG A 263      15.665   3.268  20.003  1.00  0.66           C  
ATOM   4022  CG  ARG A 263      14.758   4.430  20.277  1.00  0.66           C  
ATOM   4023  CD  ARG A 263      13.353   4.039  20.528  1.00  0.66           C  
ATOM   4024  NE  ARG A 263      13.119   3.403  21.825  1.00  0.66           N  
ATOM   4025  CZ  ARG A 263      11.892   2.999  22.227  1.00  0.66           C  
ATOM   4026  NH1 ARG A 263      10.867   3.158  21.405  1.00  0.66           N  
ATOM   4027  NH2 ARG A 263      11.677   2.473  23.430  1.00  0.66           N  
ATOM   4028  H   ARG A 263      17.477   1.611  19.460  1.00  0.66           H  
ATOM   4029  HA  ARG A 263      17.219   4.367  19.048  1.00  0.66           H  
ATOM   4030 1HB  ARG A 263      15.336   2.790  19.079  1.00  0.66           H  
ATOM   4031 2HB  ARG A 263      15.549   2.545  20.809  1.00  0.66           H  
ATOM   4032 1HG  ARG A 263      15.118   4.941  21.170  1.00  0.66           H  
ATOM   4033 2HG  ARG A 263      14.789   5.122  19.444  1.00  0.66           H  
ATOM   4034 1HD  ARG A 263      12.705   4.911  20.448  1.00  0.66           H  
ATOM   4035 2HD  ARG A 263      13.085   3.318  19.765  1.00  0.66           H  
ATOM   4036  HE  ARG A 263      13.901   3.290  22.464  1.00  0.66           H  
ATOM   4037 1HH1 ARG A 263      11.004   3.551  20.466  1.00  0.66           H  
ATOM   4038 2HH1 ARG A 263       9.936   2.904  21.708  1.00  0.66           H  
ATOM   4039 1HH2 ARG A 263      12.408   2.334  24.128  1.00  0.66           H  
ATOM   4040 2HH2 ARG A 263      10.729   2.219  23.711  1.00  0.66           H  
ATOM   4041  N   GLU A 264      17.651   3.613  22.261  1.00  0.67           N  
ATOM   4042  CA  GLU A 264      18.045   4.201  23.534  1.00  0.67           C  
ATOM   4043  C   GLU A 264      19.479   4.731  23.513  1.00  0.67           C  
ATOM   4044  O   GLU A 264      19.762   5.793  24.078  1.00  0.67           O  
ATOM   4045  CB  GLU A 264      17.877   3.188  24.673  1.00  0.67           C  
ATOM   4046  CG  GLU A 264      16.439   2.880  25.110  1.00  0.67           C  
ATOM   4047  CD  GLU A 264      15.760   4.095  25.742  1.00  0.67           C  
ATOM   4048  OE1 GLU A 264      16.442   5.072  25.964  1.00  0.67           O  
ATOM   4049  OE2 GLU A 264      14.590   4.030  26.051  1.00  0.67           O  
ATOM   4050  H   GLU A 264      17.454   2.611  22.217  1.00  0.67           H  
ATOM   4051  HA  GLU A 264      17.381   5.041  23.733  1.00  0.67           H  
ATOM   4052 1HB  GLU A 264      18.350   2.242  24.384  1.00  0.67           H  
ATOM   4053 2HB  GLU A 264      18.397   3.554  25.545  1.00  0.67           H  
ATOM   4054 1HG  GLU A 264      15.863   2.555  24.238  1.00  0.67           H  
ATOM   4055 2HG  GLU A 264      16.460   2.060  25.827  1.00  0.67           H  
ATOM   4056  N   ALA A 265      20.392   4.030  22.838  1.00  0.67           N  
ATOM   4057  CA  ALA A 265      21.761   4.504  22.750  1.00  0.67           C  
ATOM   4058  C   ALA A 265      21.827   5.843  22.054  1.00  0.67           C  
ATOM   4059  O   ALA A 265      22.584   6.732  22.462  1.00  0.67           O  
ATOM   4060  CB  ALA A 265      22.593   3.510  22.003  1.00  0.67           C  
ATOM   4061  H   ALA A 265      20.152   3.141  22.398  1.00  0.67           H  
ATOM   4062  HA  ALA A 265      22.153   4.629  23.741  1.00  0.67           H  
ATOM   4063 1HB  ALA A 265      23.596   3.867  21.948  1.00  0.67           H  
ATOM   4064 2HB  ALA A 265      22.562   2.552  22.522  1.00  0.67           H  
ATOM   4065 3HB  ALA A 265      22.198   3.388  20.997  1.00  0.67           H  
ATOM   4066  N   THR A 266      21.014   5.987  21.012  1.00  0.68           N  
ATOM   4067  CA  THR A 266      20.990   7.181  20.205  1.00  0.68           C  
ATOM   4068  C   THR A 266      20.361   8.320  20.971  1.00  0.68           C  
ATOM   4069  O   THR A 266      20.888   9.431  20.973  1.00  0.68           O  
ATOM   4070  CB  THR A 266      20.206   6.933  18.930  1.00  0.68           C  
ATOM   4071  OG1 THR A 266      20.786   5.834  18.264  1.00  0.68           O  
ATOM   4072  CG2 THR A 266      20.294   8.167  18.034  1.00  0.68           C  
ATOM   4073  H   THR A 266      20.420   5.205  20.733  1.00  0.68           H  
ATOM   4074  HA  THR A 266      22.004   7.460  19.945  1.00  0.68           H  
ATOM   4075  HB  THR A 266      19.169   6.703  19.167  1.00  0.68           H  
ATOM   4076  HG1 THR A 266      20.612   5.027  18.800  1.00  0.68           H  
ATOM   4077 1HG2 THR A 266      19.748   7.978  17.120  1.00  0.68           H  
ATOM   4078 2HG2 THR A 266      19.859   9.021  18.550  1.00  0.68           H  
ATOM   4079 3HG2 THR A 266      21.337   8.377  17.799  1.00  0.68           H  
ATOM   4080  N   ARG A 267      19.234   8.046  21.637  1.00  0.68           N  
ATOM   4081  CA  ARG A 267      18.540   9.071  22.403  1.00  0.68           C  
ATOM   4082  C   ARG A 267      19.482   9.630  23.463  1.00  0.68           C  
ATOM   4083  O   ARG A 267      19.626  10.850  23.599  1.00  0.68           O  
ATOM   4084  CB  ARG A 267      17.286   8.500  23.055  1.00  0.68           C  
ATOM   4085  CG  ARG A 267      16.412   9.512  23.805  1.00  0.68           C  
ATOM   4086  CD  ARG A 267      15.229   8.850  24.461  1.00  0.68           C  
ATOM   4087  NE  ARG A 267      15.607   7.989  25.583  1.00  0.68           N  
ATOM   4088  CZ  ARG A 267      15.863   8.408  26.830  1.00  0.68           C  
ATOM   4089  NH1 ARG A 267      15.771   9.683  27.164  1.00  0.68           N  
ATOM   4090  NH2 ARG A 267      16.199   7.500  27.709  1.00  0.68           N  
ATOM   4091  H   ARG A 267      18.837   7.108  21.592  1.00  0.68           H  
ATOM   4092  HA  ARG A 267      18.250   9.874  21.724  1.00  0.68           H  
ATOM   4093 1HB  ARG A 267      16.670   8.022  22.291  1.00  0.68           H  
ATOM   4094 2HB  ARG A 267      17.574   7.720  23.766  1.00  0.68           H  
ATOM   4095 1HG  ARG A 267      17.010   9.997  24.578  1.00  0.68           H  
ATOM   4096 2HG  ARG A 267      16.043  10.263  23.105  1.00  0.68           H  
ATOM   4097 1HD  ARG A 267      14.548   9.613  24.834  1.00  0.68           H  
ATOM   4098 2HD  ARG A 267      14.713   8.234  23.725  1.00  0.68           H  
ATOM   4099  HE  ARG A 267      15.718   6.976  25.428  1.00  0.68           H  
ATOM   4100 1HH1 ARG A 267      15.505  10.367  26.470  1.00  0.68           H  
ATOM   4101 2HH1 ARG A 267      15.964   9.971  28.111  1.00  0.68           H  
ATOM   4102 1HH2 ARG A 267      16.250   6.525  27.378  1.00  0.68           H  
ATOM   4103 2HH2 ARG A 267      16.398   7.747  28.663  1.00  0.68           H  
ATOM   4104  N   PHE A 268      20.158   8.728  24.191  1.00  0.68           N  
ATOM   4105  CA  PHE A 268      21.122   9.144  25.193  1.00  0.68           C  
ATOM   4106  C   PHE A 268      22.203  10.003  24.579  1.00  0.68           C  
ATOM   4107  O   PHE A 268      22.500  11.095  25.075  1.00  0.68           O  
ATOM   4108  CB  PHE A 268      21.832   7.948  25.842  1.00  0.68           C  
ATOM   4109  CG  PHE A 268      22.962   8.400  26.752  1.00  0.68           C  
ATOM   4110  CD1 PHE A 268      22.741   8.782  28.066  1.00  0.68           C  
ATOM   4111  CD2 PHE A 268      24.256   8.503  26.248  1.00  0.68           C  
ATOM   4112  CE1 PHE A 268      23.794   9.241  28.853  1.00  0.68           C  
ATOM   4113  CE2 PHE A 268      25.283   8.968  27.014  1.00  0.68           C  
ATOM   4114  CZ  PHE A 268      25.067   9.335  28.320  1.00  0.68           C  
ATOM   4115  H   PHE A 268      20.000   7.729  24.046  1.00  0.68           H  
ATOM   4116  HA  PHE A 268      20.605   9.722  25.959  1.00  0.68           H  
ATOM   4117 1HB  PHE A 268      21.123   7.359  26.422  1.00  0.68           H  
ATOM   4118 2HB  PHE A 268      22.245   7.301  25.067  1.00  0.68           H  
ATOM   4119  HD1 PHE A 268      21.734   8.719  28.477  1.00  0.68           H  
ATOM   4120  HD2 PHE A 268      24.446   8.222  25.213  1.00  0.68           H  
ATOM   4121  HE1 PHE A 268      23.616   9.535  29.889  1.00  0.68           H  
ATOM   4122  HE2 PHE A 268      26.267   9.055  26.583  1.00  0.68           H  
ATOM   4123  HZ  PHE A 268      25.894   9.701  28.933  1.00  0.68           H  
ATOM   4124  N   ALA A 269      22.812   9.502  23.504  1.00  0.69           N  
ATOM   4125  CA  ALA A 269      23.909  10.211  22.899  1.00  0.69           C  
ATOM   4126  C   ALA A 269      23.500  11.582  22.408  1.00  0.69           C  
ATOM   4127  O   ALA A 269      24.252  12.551  22.570  1.00  0.69           O  
ATOM   4128  CB  ALA A 269      24.465   9.394  21.758  1.00  0.69           C  
ATOM   4129  H   ALA A 269      22.532   8.600  23.115  1.00  0.69           H  
ATOM   4130  HA  ALA A 269      24.659  10.345  23.665  1.00  0.69           H  
ATOM   4131 1HB  ALA A 269      25.319   9.901  21.317  1.00  0.69           H  
ATOM   4132 2HB  ALA A 269      24.774   8.425  22.142  1.00  0.69           H  
ATOM   4133 3HB  ALA A 269      23.690   9.255  21.006  1.00  0.69           H  
ATOM   4134  N   ALA A 270      22.303  11.685  21.830  1.00  0.69           N  
ATOM   4135  CA  ALA A 270      21.830  12.962  21.355  1.00  0.69           C  
ATOM   4136  C   ALA A 270      21.666  13.910  22.518  1.00  0.69           C  
ATOM   4137  O   ALA A 270      22.094  15.055  22.442  1.00  0.69           O  
ATOM   4138  CB  ALA A 270      20.518  12.790  20.616  1.00  0.69           C  
ATOM   4139  H   ALA A 270      21.717  10.861  21.707  1.00  0.69           H  
ATOM   4140  HA  ALA A 270      22.569  13.385  20.681  1.00  0.69           H  
ATOM   4141 1HB  ALA A 270      20.172  13.754  20.251  1.00  0.69           H  
ATOM   4142 2HB  ALA A 270      20.663  12.110  19.773  1.00  0.69           H  
ATOM   4143 3HB  ALA A 270      19.775  12.365  21.294  1.00  0.69           H  
ATOM   4144  N   ALA A 271      21.102  13.434  23.630  1.00  0.69           N  
ATOM   4145  CA  ALA A 271      20.905  14.298  24.785  1.00  0.69           C  
ATOM   4146  C   ALA A 271      22.237  14.813  25.324  1.00  0.69           C  
ATOM   4147  O   ALA A 271      22.385  16.000  25.652  1.00  0.69           O  
ATOM   4148  CB  ALA A 271      20.161  13.534  25.865  1.00  0.69           C  
ATOM   4149  H   ALA A 271      20.769  12.467  23.665  1.00  0.69           H  
ATOM   4150  HA  ALA A 271      20.309  15.154  24.472  1.00  0.69           H  
ATOM   4151 1HB  ALA A 271      19.989  14.182  26.721  1.00  0.69           H  
ATOM   4152 2HB  ALA A 271      19.207  13.187  25.467  1.00  0.69           H  
ATOM   4153 3HB  ALA A 271      20.756  12.674  26.173  1.00  0.69           H  
ATOM   4154  N   TYR A 272      23.229  13.924  25.360  1.00  0.69           N  
ATOM   4155  CA  TYR A 272      24.559  14.261  25.844  1.00  0.69           C  
ATOM   4156  C   TYR A 272      25.129  15.406  25.005  1.00  0.69           C  
ATOM   4157  O   TYR A 272      25.576  16.441  25.525  1.00  0.69           O  
ATOM   4158  CB  TYR A 272      25.456  13.023  25.744  1.00  0.69           C  
ATOM   4159  CG  TYR A 272      26.877  13.195  26.212  1.00  0.69           C  
ATOM   4160  CD1 TYR A 272      27.214  12.918  27.523  1.00  0.69           C  
ATOM   4161  CD2 TYR A 272      27.845  13.641  25.327  1.00  0.69           C  
ATOM   4162  CE1 TYR A 272      28.517  13.093  27.941  1.00  0.69           C  
ATOM   4163  CE2 TYR A 272      29.128  13.811  25.747  1.00  0.69           C  
ATOM   4164  CZ  TYR A 272      29.469  13.549  27.035  1.00  0.69           C  
ATOM   4165  OH  TYR A 272      30.750  13.798  27.441  1.00  0.69           O  
ATOM   4166  H   TYR A 272      23.039  12.961  25.072  1.00  0.69           H  
ATOM   4167  HA  TYR A 272      24.486  14.590  26.878  1.00  0.69           H  
ATOM   4168 1HB  TYR A 272      25.006  12.203  26.311  1.00  0.69           H  
ATOM   4169 2HB  TYR A 272      25.488  12.707  24.715  1.00  0.69           H  
ATOM   4170  HD1 TYR A 272      26.454  12.570  28.221  1.00  0.69           H  
ATOM   4171  HD2 TYR A 272      27.587  13.864  24.291  1.00  0.69           H  
ATOM   4172  HE1 TYR A 272      28.793  12.891  28.975  1.00  0.69           H  
ATOM   4173  HE2 TYR A 272      29.885  14.171  25.058  1.00  0.69           H  
ATOM   4174  HH  TYR A 272      31.020  14.679  27.060  1.00  0.69           H  
ATOM   4175  N   CYS A 273      25.084  15.214  23.686  1.00  0.70           N  
ATOM   4176  CA  CYS A 273      25.618  16.178  22.745  1.00  0.70           C  
ATOM   4177  C   CYS A 273      24.825  17.499  22.732  1.00  0.70           C  
ATOM   4178  O   CYS A 273      25.414  18.584  22.735  1.00  0.70           O  
ATOM   4179  CB  CYS A 273      25.628  15.543  21.367  1.00  0.70           C  
ATOM   4180  SG  CYS A 273      26.813  14.185  21.201  1.00  0.70           S  
ATOM   4181  H   CYS A 273      24.688  14.345  23.324  1.00  0.70           H  
ATOM   4182  HA  CYS A 273      26.650  16.389  23.030  1.00  0.70           H  
ATOM   4183 1HB  CYS A 273      24.639  15.142  21.148  1.00  0.70           H  
ATOM   4184 2HB  CYS A 273      25.861  16.290  20.617  1.00  0.70           H  
ATOM   4185  HG  CYS A 273      26.073  13.314  21.929  1.00  0.70           H  
ATOM   4186  N   ARG A 274      23.485  17.424  22.795  1.00  0.71           N  
ATOM   4187  CA  ARG A 274      22.621  18.618  22.785  1.00  0.71           C  
ATOM   4188  C   ARG A 274      22.863  19.482  24.014  1.00  0.71           C  
ATOM   4189  O   ARG A 274      22.729  20.707  23.971  1.00  0.71           O  
ATOM   4190  CB  ARG A 274      21.131  18.269  22.764  1.00  0.71           C  
ATOM   4191  CG  ARG A 274      20.578  17.690  21.460  1.00  0.71           C  
ATOM   4192  CD  ARG A 274      19.129  17.399  21.535  1.00  0.71           C  
ATOM   4193  NE  ARG A 274      18.347  18.627  21.658  1.00  0.71           N  
ATOM   4194  CZ  ARG A 274      17.943  19.380  20.609  1.00  0.71           C  
ATOM   4195  NH1 ARG A 274      18.229  19.005  19.384  1.00  0.71           N  
ATOM   4196  NH2 ARG A 274      17.267  20.496  20.810  1.00  0.71           N  
ATOM   4197  H   ARG A 274      23.042  16.513  22.814  1.00  0.71           H  
ATOM   4198  HA  ARG A 274      22.850  19.201  21.892  1.00  0.71           H  
ATOM   4199 1HB  ARG A 274      20.934  17.538  23.548  1.00  0.71           H  
ATOM   4200 2HB  ARG A 274      20.550  19.161  22.996  1.00  0.71           H  
ATOM   4201 1HG  ARG A 274      20.720  18.411  20.667  1.00  0.71           H  
ATOM   4202 2HG  ARG A 274      21.077  16.785  21.207  1.00  0.71           H  
ATOM   4203 1HD  ARG A 274      18.815  16.882  20.627  1.00  0.71           H  
ATOM   4204 2HD  ARG A 274      18.928  16.772  22.403  1.00  0.71           H  
ATOM   4205  HE  ARG A 274      18.116  18.954  22.586  1.00  0.71           H  
ATOM   4206 1HH1 ARG A 274      18.759  18.160  19.225  1.00  0.71           H  
ATOM   4207 2HH1 ARG A 274      17.941  19.578  18.605  1.00  0.71           H  
ATOM   4208 1HH2 ARG A 274      17.066  20.816  21.747  1.00  0.71           H  
ATOM   4209 2HH2 ARG A 274      16.987  21.071  20.027  1.00  0.71           H  
ATOM   4210  N   SER A 275      23.280  18.834  25.103  1.00  0.71           N  
ATOM   4211  CA  SER A 275      23.548  19.479  26.375  1.00  0.71           C  
ATOM   4212  C   SER A 275      24.910  20.172  26.400  1.00  0.71           C  
ATOM   4213  O   SER A 275      25.246  20.837  27.383  1.00  0.71           O  
ATOM   4214  CB  SER A 275      23.499  18.454  27.493  1.00  0.71           C  
ATOM   4215  OG  SER A 275      22.219  17.891  27.611  1.00  0.71           O  
ATOM   4216  H   SER A 275      23.346  17.815  25.074  1.00  0.71           H  
ATOM   4217  HA  SER A 275      22.776  20.229  26.546  1.00  0.71           H  
ATOM   4218 1HB  SER A 275      24.220  17.666  27.295  1.00  0.71           H  
ATOM   4219 2HB  SER A 275      23.781  18.928  28.429  1.00  0.71           H  
ATOM   4220  HG  SER A 275      22.119  17.303  26.827  1.00  0.71           H  
ATOM   4221  N   GLY A 276      25.711  20.008  25.339  1.00  0.70           N  
ATOM   4222  CA  GLY A 276      27.028  20.622  25.290  1.00  0.70           C  
ATOM   4223  C   GLY A 276      28.099  19.856  26.061  1.00  0.70           C  
ATOM   4224  O   GLY A 276      29.098  20.439  26.478  1.00  0.70           O  
ATOM   4225  H   GLY A 276      25.403  19.464  24.535  1.00  0.70           H  
ATOM   4226 1HA  GLY A 276      27.331  20.707  24.246  1.00  0.70           H  
ATOM   4227 2HA  GLY A 276      26.961  21.638  25.677  1.00  0.70           H  
ATOM   4228  N   LYS A 277      27.924  18.547  26.239  1.00  0.69           N  
ATOM   4229  CA  LYS A 277      28.893  17.753  26.996  1.00  0.69           C  
ATOM   4230  C   LYS A 277      30.031  17.188  26.124  1.00  0.69           C  
ATOM   4231  O   LYS A 277      30.866  16.398  26.593  1.00  0.69           O  
ATOM   4232  CB  LYS A 277      28.177  16.640  27.731  1.00  0.69           C  
ATOM   4233  CG  LYS A 277      27.213  17.106  28.809  1.00  0.69           C  
ATOM   4234  CD  LYS A 277      26.566  15.918  29.515  1.00  0.69           C  
ATOM   4235  CE  LYS A 277      25.618  16.363  30.627  1.00  0.69           C  
ATOM   4236  NZ  LYS A 277      24.995  15.197  31.339  1.00  0.69           N  
ATOM   4237  H   LYS A 277      27.093  18.070  25.876  1.00  0.69           H  
ATOM   4238  HA  LYS A 277      29.349  18.402  27.743  1.00  0.69           H  
ATOM   4239 1HB  LYS A 277      27.617  16.042  27.025  1.00  0.69           H  
ATOM   4240 2HB  LYS A 277      28.908  16.008  28.213  1.00  0.69           H  
ATOM   4241 1HG  LYS A 277      27.746  17.716  29.538  1.00  0.69           H  
ATOM   4242 2HG  LYS A 277      26.436  17.717  28.350  1.00  0.69           H  
ATOM   4243 1HD  LYS A 277      26.001  15.345  28.782  1.00  0.69           H  
ATOM   4244 2HD  LYS A 277      27.341  15.278  29.935  1.00  0.69           H  
ATOM   4245 1HE  LYS A 277      26.173  16.961  31.349  1.00  0.69           H  
ATOM   4246 2HE  LYS A 277      24.826  16.977  30.194  1.00  0.69           H  
ATOM   4247 1HZ  LYS A 277      24.378  15.533  32.065  1.00  0.69           H  
ATOM   4248 2HZ  LYS A 277      24.465  14.639  30.685  1.00  0.69           H  
ATOM   4249 3HZ  LYS A 277      25.717  14.623  31.757  1.00  0.69           H  
ATOM   4250  N   GLY A 278      30.062  17.617  24.862  1.00  0.68           N  
ATOM   4251  CA  GLY A 278      31.050  17.194  23.879  1.00  0.68           C  
ATOM   4252  C   GLY A 278      30.501  16.044  23.041  1.00  0.68           C  
ATOM   4253  O   GLY A 278      29.333  15.695  23.198  1.00  0.68           O  
ATOM   4254  H   GLY A 278      29.353  18.276  24.579  1.00  0.68           H  
ATOM   4255 1HA  GLY A 278      31.299  18.039  23.236  1.00  0.68           H  
ATOM   4256 2HA  GLY A 278      31.954  16.893  24.401  1.00  0.68           H  
ATOM   4257  N   PRO A 279      31.299  15.515  22.103  1.00  0.66           N  
ATOM   4258  CA  PRO A 279      30.981  14.459  21.155  1.00  0.66           C  
ATOM   4259  C   PRO A 279      30.935  13.067  21.765  1.00  0.66           C  
ATOM   4260  O   PRO A 279      31.492  12.821  22.835  1.00  0.66           O  
ATOM   4261  CB  PRO A 279      32.125  14.571  20.151  1.00  0.66           C  
ATOM   4262  CG  PRO A 279      33.279  15.099  20.962  1.00  0.66           C  
ATOM   4263  CD  PRO A 279      32.670  16.050  21.943  1.00  0.66           C  
ATOM   4264  HA  PRO A 279      30.021  14.697  20.677  1.00  0.66           H  
ATOM   4265 1HB  PRO A 279      32.317  13.591  19.691  1.00  0.66           H  
ATOM   4266 2HB  PRO A 279      31.831  15.247  19.335  1.00  0.66           H  
ATOM   4267 1HG  PRO A 279      33.764  14.291  21.482  1.00  0.66           H  
ATOM   4268 2HG  PRO A 279      34.027  15.554  20.316  1.00  0.66           H  
ATOM   4269 1HD  PRO A 279      33.247  16.003  22.871  1.00  0.66           H  
ATOM   4270 2HD  PRO A 279      32.644  17.051  21.508  1.00  0.66           H  
ATOM   4271  N   ILE A 280      30.288  12.156  21.046  1.00  0.64           N  
ATOM   4272  CA  ILE A 280      30.242  10.720  21.380  1.00  0.64           C  
ATOM   4273  C   ILE A 280      30.619   9.760  20.258  1.00  0.64           C  
ATOM   4274  O   ILE A 280      30.246   9.986  19.110  1.00  0.64           O  
ATOM   4275  CB  ILE A 280      28.887  10.287  21.964  1.00  0.64           C  
ATOM   4276  CG1 ILE A 280      28.695  10.876  23.279  1.00  0.64           C  
ATOM   4277  CG2 ILE A 280      28.704   8.739  22.022  1.00  0.64           C  
ATOM   4278  CD1 ILE A 280      27.363  10.593  23.795  1.00  0.64           C  
ATOM   4279  H   ILE A 280      29.849  12.487  20.185  1.00  0.64           H  
ATOM   4280  HA  ILE A 280      30.966  10.574  22.171  1.00  0.64           H  
ATOM   4281  HB  ILE A 280      28.102  10.695  21.327  1.00  0.64           H  
ATOM   4282 1HG1 ILE A 280      29.449  10.460  23.940  1.00  0.64           H  
ATOM   4283 2HG1 ILE A 280      28.832  11.948  23.238  1.00  0.64           H  
ATOM   4284 1HG2 ILE A 280      27.719   8.501  22.418  1.00  0.64           H  
ATOM   4285 2HG2 ILE A 280      28.790   8.315  21.022  1.00  0.64           H  
ATOM   4286 3HG2 ILE A 280      29.466   8.305  22.672  1.00  0.64           H  
ATOM   4287 1HD1 ILE A 280      27.249  10.994  24.768  1.00  0.64           H  
ATOM   4288 2HD1 ILE A 280      26.658  11.047  23.117  1.00  0.64           H  
ATOM   4289 3HD1 ILE A 280      27.209   9.517  23.846  1.00  0.64           H  
ATOM   4290  N   LEU A 281      31.392   8.719  20.590  1.00  0.63           N  
ATOM   4291  CA  LEU A 281      31.722   7.663  19.622  1.00  0.63           C  
ATOM   4292  C   LEU A 281      30.919   6.383  19.866  1.00  0.63           C  
ATOM   4293  O   LEU A 281      31.185   5.623  20.795  1.00  0.63           O  
ATOM   4294  CB  LEU A 281      33.209   7.332  19.644  1.00  0.63           C  
ATOM   4295  CG  LEU A 281      33.615   6.164  18.734  1.00  0.63           C  
ATOM   4296  CD1 LEU A 281      33.214   6.481  17.308  1.00  0.63           C  
ATOM   4297  CD2 LEU A 281      35.120   5.948  18.850  1.00  0.63           C  
ATOM   4298  H   LEU A 281      31.686   8.643  21.566  1.00  0.63           H  
ATOM   4299  HA  LEU A 281      31.474   8.023  18.627  1.00  0.63           H  
ATOM   4300 1HB  LEU A 281      33.765   8.212  19.320  1.00  0.63           H  
ATOM   4301 2HB  LEU A 281      33.508   7.098  20.670  1.00  0.63           H  
ATOM   4302  HG  LEU A 281      33.094   5.253  19.038  1.00  0.63           H  
ATOM   4303 1HD1 LEU A 281      33.496   5.660  16.650  1.00  0.63           H  
ATOM   4304 2HD1 LEU A 281      32.147   6.617  17.265  1.00  0.63           H  
ATOM   4305 3HD1 LEU A 281      33.699   7.383  16.991  1.00  0.63           H  
ATOM   4306 1HD2 LEU A 281      35.418   5.120  18.206  1.00  0.63           H  
ATOM   4307 2HD2 LEU A 281      35.640   6.853  18.542  1.00  0.63           H  
ATOM   4308 3HD2 LEU A 281      35.367   5.712  19.886  1.00  0.63           H  
ATOM   4309  N   MET A 282      29.966   6.128  19.007  1.00  0.63           N  
ATOM   4310  CA  MET A 282      29.086   4.995  19.163  1.00  0.63           C  
ATOM   4311  C   MET A 282      29.505   3.890  18.217  1.00  0.63           C  
ATOM   4312  O   MET A 282      29.865   4.154  17.068  1.00  0.63           O  
ATOM   4313  CB  MET A 282      27.648   5.434  18.925  1.00  0.63           C  
ATOM   4314  CG  MET A 282      26.600   4.380  19.130  1.00  0.63           C  
ATOM   4315  SD  MET A 282      24.957   5.060  18.902  1.00  0.63           S  
ATOM   4316  CE  MET A 282      24.959   6.169  20.284  1.00  0.63           C  
ATOM   4317  H   MET A 282      29.835   6.752  18.219  1.00  0.63           H  
ATOM   4318  HA  MET A 282      29.174   4.618  20.178  1.00  0.63           H  
ATOM   4319 1HB  MET A 282      27.415   6.257  19.597  1.00  0.63           H  
ATOM   4320 2HB  MET A 282      27.552   5.811  17.909  1.00  0.63           H  
ATOM   4321 1HG  MET A 282      26.748   3.569  18.421  1.00  0.63           H  
ATOM   4322 2HG  MET A 282      26.680   3.972  20.137  1.00  0.63           H  
ATOM   4323 1HE  MET A 282      24.033   6.695  20.319  1.00  0.63           H  
ATOM   4324 2HE  MET A 282      25.093   5.615  21.201  1.00  0.63           H  
ATOM   4325 3HE  MET A 282      25.771   6.886  20.176  1.00  0.63           H  
ATOM   4326  N   GLU A 283      29.487   2.668  18.710  1.00  0.64           N  
ATOM   4327  CA  GLU A 283      29.806   1.516  17.879  1.00  0.64           C  
ATOM   4328  C   GLU A 283      28.584   0.635  17.796  1.00  0.64           C  
ATOM   4329  O   GLU A 283      28.053   0.204  18.821  1.00  0.64           O  
ATOM   4330  CB  GLU A 283      30.992   0.733  18.453  1.00  0.64           C  
ATOM   4331  CG  GLU A 283      31.430  -0.496  17.662  1.00  0.64           C  
ATOM   4332  CD  GLU A 283      32.558  -1.195  18.355  1.00  0.64           C  
ATOM   4333  OE1 GLU A 283      32.967  -0.701  19.377  1.00  0.64           O  
ATOM   4334  OE2 GLU A 283      33.056  -2.179  17.860  1.00  0.64           O  
ATOM   4335  H   GLU A 283      29.201   2.543  19.684  1.00  0.64           H  
ATOM   4336  HA  GLU A 283      30.052   1.849  16.871  1.00  0.64           H  
ATOM   4337 1HB  GLU A 283      31.859   1.397  18.520  1.00  0.64           H  
ATOM   4338 2HB  GLU A 283      30.759   0.408  19.464  1.00  0.64           H  
ATOM   4339 1HG  GLU A 283      30.583  -1.184  17.555  1.00  0.64           H  
ATOM   4340 2HG  GLU A 283      31.744  -0.186  16.662  1.00  0.64           H  
ATOM   4341  N   LEU A 284      28.129   0.382  16.584  1.00  0.66           N  
ATOM   4342  CA  LEU A 284      26.949  -0.442  16.392  1.00  0.66           C  
ATOM   4343  C   LEU A 284      27.377  -1.810  15.873  1.00  0.66           C  
ATOM   4344  O   LEU A 284      27.954  -1.918  14.793  1.00  0.66           O  
ATOM   4345  CB  LEU A 284      25.984   0.232  15.409  1.00  0.66           C  
ATOM   4346  CG  LEU A 284      25.535   1.692  15.765  1.00  0.66           C  
ATOM   4347  CD1 LEU A 284      24.612   2.235  14.728  1.00  0.66           C  
ATOM   4348  CD2 LEU A 284      24.858   1.711  17.054  1.00  0.66           C  
ATOM   4349  H   LEU A 284      28.620   0.772  15.778  1.00  0.66           H  
ATOM   4350  HA  LEU A 284      26.443  -0.579  17.346  1.00  0.66           H  
ATOM   4351 1HB  LEU A 284      26.442   0.257  14.423  1.00  0.66           H  
ATOM   4352 2HB  LEU A 284      25.094  -0.380  15.350  1.00  0.66           H  
ATOM   4353  HG  LEU A 284      26.411   2.326  15.799  1.00  0.66           H  
ATOM   4354 1HD1 LEU A 284      24.339   3.243  15.001  1.00  0.66           H  
ATOM   4355 2HD1 LEU A 284      25.104   2.234  13.749  1.00  0.66           H  
ATOM   4356 3HD1 LEU A 284      23.735   1.643  14.694  1.00  0.66           H  
ATOM   4357 1HD2 LEU A 284      24.555   2.717  17.286  1.00  0.66           H  
ATOM   4358 2HD2 LEU A 284      23.983   1.066  17.025  1.00  0.66           H  
ATOM   4359 3HD2 LEU A 284      25.556   1.365  17.780  1.00  0.66           H  
ATOM   4360  N   GLN A 285      27.182  -2.857  16.667  1.00  0.69           N  
ATOM   4361  CA  GLN A 285      27.650  -4.176  16.232  1.00  0.69           C  
ATOM   4362  C   GLN A 285      26.590  -4.923  15.450  1.00  0.69           C  
ATOM   4363  O   GLN A 285      25.509  -5.193  15.973  1.00  0.69           O  
ATOM   4364  CB  GLN A 285      28.112  -5.007  17.428  1.00  0.69           C  
ATOM   4365  CG  GLN A 285      28.660  -6.392  17.076  1.00  0.69           C  
ATOM   4366  CD  GLN A 285      29.254  -7.090  18.301  1.00  0.69           C  
ATOM   4367  OE1 GLN A 285      29.810  -6.411  19.195  1.00  0.69           O  
ATOM   4368  NE2 GLN A 285      29.153  -8.428  18.370  1.00  0.69           N  
ATOM   4369  H   GLN A 285      26.724  -2.729  17.571  1.00  0.69           H  
ATOM   4370  HA  GLN A 285      28.506  -4.036  15.573  1.00  0.69           H  
ATOM   4371 1HB  GLN A 285      28.891  -4.461  17.960  1.00  0.69           H  
ATOM   4372 2HB  GLN A 285      27.278  -5.140  18.119  1.00  0.69           H  
ATOM   4373 1HG  GLN A 285      27.843  -7.007  16.685  1.00  0.69           H  
ATOM   4374 2HG  GLN A 285      29.439  -6.285  16.315  1.00  0.69           H  
ATOM   4375 1HE2 GLN A 285      29.522  -8.926  19.155  1.00  0.69           H  
ATOM   4376 2HE2 GLN A 285      28.698  -8.971  17.645  1.00  0.69           H  
ATOM   4377  N   THR A 286      26.888  -5.187  14.183  1.00  0.72           N  
ATOM   4378  CA  THR A 286      25.969  -5.827  13.251  1.00  0.72           C  
ATOM   4379  C   THR A 286      26.624  -6.944  12.449  1.00  0.72           C  
ATOM   4380  O   THR A 286      27.822  -7.195  12.553  1.00  0.72           O  
ATOM   4381  CB  THR A 286      25.316  -4.815  12.293  1.00  0.72           C  
ATOM   4382  OG1 THR A 286      26.315  -4.201  11.497  1.00  0.72           O  
ATOM   4383  CG2 THR A 286      24.526  -3.771  13.015  1.00  0.72           C  
ATOM   4384  H   THR A 286      27.815  -4.923  13.843  1.00  0.72           H  
ATOM   4385  HA  THR A 286      25.165  -6.278  13.831  1.00  0.72           H  
ATOM   4386  HB  THR A 286      24.664  -5.364  11.649  1.00  0.72           H  
ATOM   4387  HG1 THR A 286      25.898  -3.718  10.769  1.00  0.72           H  
ATOM   4388 1HG2 THR A 286      24.070  -3.113  12.280  1.00  0.72           H  
ATOM   4389 2HG2 THR A 286      23.748  -4.251  13.603  1.00  0.72           H  
ATOM   4390 3HG2 THR A 286      25.180  -3.193  13.660  1.00  0.72           H  
ATOM   4391  N   TYR A 287      25.815  -7.640  11.668  1.00  0.76           N  
ATOM   4392  CA  TYR A 287      26.285  -8.718  10.823  1.00  0.76           C  
ATOM   4393  C   TYR A 287      25.682  -8.599   9.439  1.00  0.76           C  
ATOM   4394  O   TYR A 287      24.509  -8.265   9.300  1.00  0.76           O  
ATOM   4395  CB  TYR A 287      25.899 -10.051  11.434  1.00  0.76           C  
ATOM   4396  CG  TYR A 287      26.459 -10.250  12.828  1.00  0.76           C  
ATOM   4397  CD1 TYR A 287      25.751  -9.792  13.938  1.00  0.76           C  
ATOM   4398  CD2 TYR A 287      27.686 -10.862  12.998  1.00  0.76           C  
ATOM   4399  CE1 TYR A 287      26.270  -9.934  15.197  1.00  0.76           C  
ATOM   4400  CE2 TYR A 287      28.204 -11.011  14.266  1.00  0.76           C  
ATOM   4401  CZ  TYR A 287      27.504 -10.542  15.361  1.00  0.76           C  
ATOM   4402  OH  TYR A 287      28.032 -10.680  16.624  1.00  0.76           O  
ATOM   4403  H   TYR A 287      24.843  -7.381  11.635  1.00  0.76           H  
ATOM   4404  HA  TYR A 287      27.373  -8.649  10.727  1.00  0.76           H  
ATOM   4405 1HB  TYR A 287      24.811 -10.141  11.477  1.00  0.76           H  
ATOM   4406 2HB  TYR A 287      26.273 -10.846  10.793  1.00  0.76           H  
ATOM   4407  HD1 TYR A 287      24.791  -9.315  13.816  1.00  0.76           H  
ATOM   4408  HD2 TYR A 287      28.244 -11.220  12.131  1.00  0.76           H  
ATOM   4409  HE1 TYR A 287      25.715  -9.565  16.061  1.00  0.76           H  
ATOM   4410  HE2 TYR A 287      29.172 -11.489  14.405  1.00  0.76           H  
ATOM   4411  HH  TYR A 287      28.806 -11.251  16.582  1.00  0.76           H  
ATOM   4412  N   ARG A 288      26.463  -8.911   8.418  1.00  0.79           N  
ATOM   4413  CA  ARG A 288      25.978  -8.875   7.040  1.00  0.79           C  
ATOM   4414  C   ARG A 288      25.426 -10.250   6.657  1.00  0.79           C  
ATOM   4415  O   ARG A 288      25.898 -11.252   7.199  1.00  0.79           O  
ATOM   4416  CB  ARG A 288      27.134  -8.550   6.108  1.00  0.79           C  
ATOM   4417  CG  ARG A 288      27.897  -7.308   6.406  1.00  0.79           C  
ATOM   4418  CD  ARG A 288      27.081  -6.090   6.294  1.00  0.79           C  
ATOM   4419  NE  ARG A 288      26.602  -5.841   4.963  1.00  0.79           N  
ATOM   4420  CZ  ARG A 288      25.835  -4.787   4.661  1.00  0.79           C  
ATOM   4421  NH1 ARG A 288      25.497  -3.949   5.625  1.00  0.79           N  
ATOM   4422  NH2 ARG A 288      25.429  -4.587   3.430  1.00  0.79           N  
ATOM   4423  H   ARG A 288      27.423  -9.171   8.597  1.00  0.79           H  
ATOM   4424  HA  ARG A 288      25.191  -8.128   6.943  1.00  0.79           H  
ATOM   4425 1HB  ARG A 288      27.846  -9.365   6.140  1.00  0.79           H  
ATOM   4426 2HB  ARG A 288      26.762  -8.470   5.094  1.00  0.79           H  
ATOM   4427 1HG  ARG A 288      28.289  -7.386   7.416  1.00  0.79           H  
ATOM   4428 2HG  ARG A 288      28.731  -7.226   5.703  1.00  0.79           H  
ATOM   4429 1HD  ARG A 288      26.219  -6.166   6.960  1.00  0.79           H  
ATOM   4430 2HD  ARG A 288      27.682  -5.238   6.580  1.00  0.79           H  
ATOM   4431  HE  ARG A 288      26.844  -6.493   4.217  1.00  0.79           H  
ATOM   4432 1HH1 ARG A 288      25.803  -4.121   6.576  1.00  0.79           H  
ATOM   4433 2HH1 ARG A 288      24.918  -3.152   5.427  1.00  0.79           H  
ATOM   4434 1HH2 ARG A 288      25.690  -5.246   2.680  1.00  0.79           H  
ATOM   4435 2HH2 ARG A 288      24.863  -3.778   3.202  1.00  0.79           H  
ATOM   4436  N   TYR A 289      24.475 -10.316   5.704  1.00  0.82           N  
ATOM   4437  CA  TYR A 289      24.035 -11.622   5.239  1.00  0.82           C  
ATOM   4438  C   TYR A 289      24.339 -11.644   3.750  1.00  0.82           C  
ATOM   4439  O   TYR A 289      24.727 -12.660   3.163  1.00  0.82           O  
ATOM   4440  CB  TYR A 289      22.548 -11.794   5.519  1.00  0.82           C  
ATOM   4441  CG  TYR A 289      22.187 -11.481   6.958  1.00  0.82           C  
ATOM   4442  CD1 TYR A 289      21.445 -10.339   7.219  1.00  0.82           C  
ATOM   4443  CD2 TYR A 289      22.611 -12.271   8.007  1.00  0.82           C  
ATOM   4444  CE1 TYR A 289      21.109 -10.002   8.504  1.00  0.82           C  
ATOM   4445  CE2 TYR A 289      22.277 -11.919   9.290  1.00  0.82           C  
ATOM   4446  CZ  TYR A 289      21.524 -10.800   9.544  1.00  0.82           C  
ATOM   4447  OH  TYR A 289      21.164 -10.453  10.818  1.00  0.82           O  
ATOM   4448  H   TYR A 289      24.038  -9.500   5.260  1.00  0.82           H  
ATOM   4449  HA  TYR A 289      24.613 -12.402   5.725  1.00  0.82           H  
ATOM   4450 1HB  TYR A 289      21.975 -11.135   4.869  1.00  0.82           H  
ATOM   4451 2HB  TYR A 289      22.247 -12.816   5.300  1.00  0.82           H  
ATOM   4452  HD1 TYR A 289      21.123  -9.708   6.394  1.00  0.82           H  
ATOM   4453  HD2 TYR A 289      23.206 -13.163   7.826  1.00  0.82           H  
ATOM   4454  HE1 TYR A 289      20.516  -9.106   8.696  1.00  0.82           H  
ATOM   4455  HE2 TYR A 289      22.598 -12.531  10.095  1.00  0.82           H  
ATOM   4456  HH  TYR A 289      21.619 -11.000  11.487  1.00  0.82           H  
ATOM   4457  N   HIS A 290      24.208 -10.461   3.165  1.00  0.85           N  
ATOM   4458  CA  HIS A 290      24.458 -10.171   1.761  1.00  0.85           C  
ATOM   4459  C   HIS A 290      25.741  -9.350   1.725  1.00  0.85           C  
ATOM   4460  O   HIS A 290      26.306  -9.050   2.775  1.00  0.85           O  
ATOM   4461  CB  HIS A 290      23.310  -9.388   1.124  1.00  0.85           C  
ATOM   4462  CG  HIS A 290      21.996 -10.099   1.130  1.00  0.85           C  
ATOM   4463  ND1 HIS A 290      21.165 -10.079   2.220  1.00  0.85           N  
ATOM   4464  CD2 HIS A 290      21.358 -10.827   0.181  1.00  0.85           C  
ATOM   4465  CE1 HIS A 290      20.069 -10.768   1.958  1.00  0.85           C  
ATOM   4466  NE2 HIS A 290      20.158 -11.236   0.721  1.00  0.85           N  
ATOM   4467  H   HIS A 290      23.832  -9.701   3.745  1.00  0.85           H  
ATOM   4468  HA  HIS A 290      24.616 -11.090   1.198  1.00  0.85           H  
ATOM   4469 1HB  HIS A 290      23.184  -8.437   1.654  1.00  0.85           H  
ATOM   4470 2HB  HIS A 290      23.560  -9.155   0.094  1.00  0.85           H  
ATOM   4471  HD1 HIS A 290      21.385  -9.581   3.090  1.00  0.85           H  
ATOM   4472  HD2 HIS A 290      21.623 -11.106  -0.840  1.00  0.85           H  
ATOM   4473  HE1 HIS A 290      19.287 -10.866   2.710  1.00  0.85           H  
ATOM   4474  N   GLY A 291      26.251  -9.013   0.564  1.00  0.89           N  
ATOM   4475  CA  GLY A 291      27.487  -8.248   0.589  1.00  0.89           C  
ATOM   4476  C   GLY A 291      27.247  -6.795   0.935  1.00  0.89           C  
ATOM   4477  O   GLY A 291      26.137  -6.388   1.279  1.00  0.89           O  
ATOM   4478  H   GLY A 291      25.817  -9.267  -0.311  1.00  0.89           H  
ATOM   4479 1HA  GLY A 291      28.162  -8.674   1.314  1.00  0.89           H  
ATOM   4480 2HA  GLY A 291      27.975  -8.309  -0.376  1.00  0.89           H  
ATOM   4481  N   HIS A 292      28.303  -6.001   0.838  1.00  0.94           N  
ATOM   4482  CA  HIS A 292      28.271  -4.576   1.143  1.00  0.94           C  
ATOM   4483  C   HIS A 292      27.563  -3.840   0.018  1.00  0.94           C  
ATOM   4484  O   HIS A 292      26.953  -2.780   0.210  1.00  0.94           O  
ATOM   4485  CB  HIS A 292      29.696  -4.092   1.331  1.00  0.94           C  
ATOM   4486  CG  HIS A 292      30.285  -4.677   2.552  1.00  0.94           C  
ATOM   4487  ND1 HIS A 292      30.723  -5.983   2.601  1.00  0.94           N  
ATOM   4488  CD2 HIS A 292      30.518  -4.154   3.774  1.00  0.94           C  
ATOM   4489  CE1 HIS A 292      31.187  -6.239   3.804  1.00  0.94           C  
ATOM   4490  NE2 HIS A 292      31.084  -5.144   4.532  1.00  0.94           N  
ATOM   4491  H   HIS A 292      29.182  -6.410   0.554  1.00  0.94           H  
ATOM   4492  HA  HIS A 292      27.727  -4.401   2.064  1.00  0.94           H  
ATOM   4493 1HB  HIS A 292      30.307  -4.375   0.469  1.00  0.94           H  
ATOM   4494 2HB  HIS A 292      29.714  -3.005   1.415  1.00  0.94           H  
ATOM   4495  HD2 HIS A 292      30.303  -3.139   4.097  1.00  0.94           H  
ATOM   4496  HE1 HIS A 292      31.606  -7.187   4.136  1.00  0.94           H  
ATOM   4497  HE2 HIS A 292      31.395  -5.052   5.506  1.00  0.94           H  
ATOM   4498  N   SER A 293      27.678  -4.438  -1.155  1.00  1.00           N  
ATOM   4499  CA  SER A 293      27.137  -3.956  -2.402  1.00  1.00           C  
ATOM   4500  C   SER A 293      26.820  -5.144  -3.277  1.00  1.00           C  
ATOM   4501  O   SER A 293      27.310  -6.253  -3.050  1.00  1.00           O  
ATOM   4502  CB  SER A 293      28.127  -3.059  -3.121  1.00  1.00           C  
ATOM   4503  OG  SER A 293      29.240  -3.785  -3.574  1.00  1.00           O  
ATOM   4504  H   SER A 293      28.190  -5.305  -1.172  1.00  1.00           H  
ATOM   4505  HA  SER A 293      26.211  -3.430  -2.215  1.00  1.00           H  
ATOM   4506 1HB  SER A 293      27.627  -2.588  -3.970  1.00  1.00           H  
ATOM   4507 2HB  SER A 293      28.453  -2.266  -2.460  1.00  1.00           H  
ATOM   4508  HG  SER A 293      29.832  -3.887  -2.821  1.00  1.00           H  
ATOM   4509  N   MET A 294      26.081  -4.890  -4.335  1.00  1.07           N  
ATOM   4510  CA  MET A 294      25.702  -5.936  -5.270  1.00  1.07           C  
ATOM   4511  C   MET A 294      26.835  -6.686  -5.968  1.00  1.07           C  
ATOM   4512  O   MET A 294      26.625  -7.801  -6.445  1.00  1.07           O  
ATOM   4513  CB  MET A 294      24.792  -5.356  -6.311  1.00  1.07           C  
ATOM   4514  CG  MET A 294      23.457  -5.046  -5.790  1.00  1.07           C  
ATOM   4515  SD  MET A 294      22.761  -6.508  -5.155  1.00  1.07           S  
ATOM   4516  CE  MET A 294      22.691  -7.523  -6.603  1.00  1.07           C  
ATOM   4517  H   MET A 294      25.710  -3.944  -4.454  1.00  1.07           H  
ATOM   4518  HA  MET A 294      25.138  -6.678  -4.706  1.00  1.07           H  
ATOM   4519 1HB  MET A 294      25.224  -4.442  -6.716  1.00  1.07           H  
ATOM   4520 2HB  MET A 294      24.690  -6.067  -7.116  1.00  1.07           H  
ATOM   4521 1HG  MET A 294      23.531  -4.315  -4.984  1.00  1.07           H  
ATOM   4522 2HG  MET A 294      22.809  -4.653  -6.553  1.00  1.07           H  
ATOM   4523 1HE  MET A 294      22.297  -8.479  -6.334  1.00  1.07           H  
ATOM   4524 2HE  MET A 294      22.052  -7.085  -7.321  1.00  1.07           H  
ATOM   4525 3HE  MET A 294      23.689  -7.646  -7.018  1.00  1.07           H  
ATOM   4526  N   SER A 295      28.022  -6.100  -6.066  1.00  1.14           N  
ATOM   4527  CA  SER A 295      29.106  -6.805  -6.746  1.00  1.14           C  
ATOM   4528  C   SER A 295      29.751  -7.903  -5.897  1.00  1.14           C  
ATOM   4529  O   SER A 295      30.496  -8.728  -6.435  1.00  1.14           O  
ATOM   4530  CB  SER A 295      30.202  -5.841  -7.168  1.00  1.14           C  
ATOM   4531  OG  SER A 295      30.900  -5.316  -6.055  1.00  1.14           O  
ATOM   4532  H   SER A 295      28.177  -5.187  -5.659  1.00  1.14           H  
ATOM   4533  HA  SER A 295      28.695  -7.272  -7.640  1.00  1.14           H  
ATOM   4534 1HB  SER A 295      30.901  -6.357  -7.823  1.00  1.14           H  
ATOM   4535 2HB  SER A 295      29.762  -5.025  -7.737  1.00  1.14           H  
ATOM   4536  HG  SER A 295      31.299  -6.088  -5.552  1.00  1.14           H  
ATOM   4537  N   ASP A 296      29.487  -7.909  -4.584  1.00  1.21           N  
ATOM   4538  CA  ASP A 296      30.155  -8.850  -3.695  1.00  1.21           C  
ATOM   4539  C   ASP A 296      29.221  -9.930  -3.086  1.00  1.21           C  
ATOM   4540  O   ASP A 296      28.338  -9.601  -2.298  1.00  1.21           O  
ATOM   4541  CB  ASP A 296      30.833  -8.070  -2.567  1.00  1.21           C  
ATOM   4542  CG  ASP A 296      31.895  -7.072  -3.106  1.00  1.21           C  
ATOM   4543  OD1 ASP A 296      32.246  -7.151  -4.273  1.00  1.21           O  
ATOM   4544  OD2 ASP A 296      32.362  -6.270  -2.335  1.00  1.21           O  
ATOM   4545  H   ASP A 296      28.814  -7.244  -4.196  1.00  1.21           H  
ATOM   4546  HA  ASP A 296      30.954  -9.320  -4.254  1.00  1.21           H  
ATOM   4547 1HB  ASP A 296      30.077  -7.514  -2.007  1.00  1.21           H  
ATOM   4548 2HB  ASP A 296      31.313  -8.772  -1.876  1.00  1.21           H  
ATOM   4549  N   PRO A 297      29.349 -11.217  -3.449  1.00  1.25           N  
ATOM   4550  CA  PRO A 297      28.573 -12.316  -2.895  1.00  1.25           C  
ATOM   4551  C   PRO A 297      28.820 -12.412  -1.387  1.00  1.25           C  
ATOM   4552  O   PRO A 297      29.940 -12.181  -0.928  1.00  1.25           O  
ATOM   4553  CB  PRO A 297      29.145 -13.530  -3.635  1.00  1.25           C  
ATOM   4554  CG  PRO A 297      29.705 -12.974  -4.920  1.00  1.25           C  
ATOM   4555  CD  PRO A 297      30.237 -11.606  -4.555  1.00  1.25           C  
ATOM   4556  HA  PRO A 297      27.508 -12.168  -3.116  1.00  1.25           H  
ATOM   4557 1HB  PRO A 297      29.918 -14.000  -3.021  1.00  1.25           H  
ATOM   4558 2HB  PRO A 297      28.356 -14.277  -3.802  1.00  1.25           H  
ATOM   4559 1HG  PRO A 297      30.488 -13.642  -5.313  1.00  1.25           H  
ATOM   4560 2HG  PRO A 297      28.919 -12.925  -5.688  1.00  1.25           H  
ATOM   4561 1HD  PRO A 297      31.285 -11.653  -4.225  1.00  1.25           H  
ATOM   4562 2HD  PRO A 297      30.097 -10.955  -5.429  1.00  1.25           H  
ATOM   4563  N   GLY A 298      27.810 -12.824  -0.613  1.00  1.26           N  
ATOM   4564  CA  GLY A 298      27.996 -12.969   0.844  1.00  1.26           C  
ATOM   4565  C   GLY A 298      29.127 -13.956   1.166  1.00  1.26           C  
ATOM   4566  O   GLY A 298      29.929 -13.754   2.091  1.00  1.26           O  
ATOM   4567  H   GLY A 298      26.907 -13.016  -1.022  1.00  1.26           H  
ATOM   4568 1HA  GLY A 298      28.208 -11.997   1.281  1.00  1.26           H  
ATOM   4569 2HA  GLY A 298      27.066 -13.319   1.297  1.00  1.26           H  
ATOM   4570  N   VAL A 299      29.233 -14.969   0.312  1.00  1.24           N  
ATOM   4571  CA  VAL A 299      30.217 -16.033   0.410  1.00  1.24           C  
ATOM   4572  C   VAL A 299      31.651 -15.577   0.162  1.00  1.24           C  
ATOM   4573  O   VAL A 299      32.587 -16.347   0.375  1.00  1.24           O  
ATOM   4574  CB  VAL A 299      29.823 -17.190  -0.503  1.00  1.24           C  
ATOM   4575  CG1 VAL A 299      28.484 -17.740  -0.044  1.00  1.24           C  
ATOM   4576  CG2 VAL A 299      29.720 -16.704  -1.924  1.00  1.24           C  
ATOM   4577  H   VAL A 299      28.553 -15.020  -0.429  1.00  1.24           H  
ATOM   4578  HA  VAL A 299      30.174 -16.427   1.412  1.00  1.24           H  
ATOM   4579  HB  VAL A 299      30.567 -17.982  -0.429  1.00  1.24           H  
ATOM   4580 1HG1 VAL A 299      28.199 -18.574  -0.683  1.00  1.24           H  
ATOM   4581 2HG1 VAL A 299      28.578 -18.079   0.991  1.00  1.24           H  
ATOM   4582 3HG1 VAL A 299      27.726 -16.960  -0.101  1.00  1.24           H  
ATOM   4583 1HG2 VAL A 299      29.431 -17.530  -2.574  1.00  1.24           H  
ATOM   4584 2HG2 VAL A 299      28.967 -15.924  -1.971  1.00  1.24           H  
ATOM   4585 3HG2 VAL A 299      30.683 -16.307  -2.246  1.00  1.24           H  
ATOM   4586  N   SER A 300      31.841 -14.326  -0.272  1.00  1.19           N  
ATOM   4587  CA  SER A 300      33.180 -13.798  -0.460  1.00  1.19           C  
ATOM   4588  C   SER A 300      33.859 -13.523   0.888  1.00  1.19           C  
ATOM   4589  O   SER A 300      35.068 -13.295   0.936  1.00  1.19           O  
ATOM   4590  CB  SER A 300      33.153 -12.528  -1.296  1.00  1.19           C  
ATOM   4591  OG  SER A 300      32.528 -11.473  -0.622  1.00  1.19           O  
ATOM   4592  H   SER A 300      31.050 -13.708  -0.443  1.00  1.19           H  
ATOM   4593  HA  SER A 300      33.771 -14.543  -0.992  1.00  1.19           H  
ATOM   4594 1HB  SER A 300      34.174 -12.244  -1.550  1.00  1.19           H  
ATOM   4595 2HB  SER A 300      32.623 -12.722  -2.229  1.00  1.19           H  
ATOM   4596  HG  SER A 300      31.571 -11.700  -0.603  1.00  1.19           H  
ATOM   4597  N   TYR A 301      33.083 -13.530   1.981  1.00  1.12           N  
ATOM   4598  CA  TYR A 301      33.643 -13.290   3.307  1.00  1.12           C  
ATOM   4599  C   TYR A 301      33.101 -14.229   4.411  1.00  1.12           C  
ATOM   4600  O   TYR A 301      33.797 -14.469   5.402  1.00  1.12           O  
ATOM   4601  CB  TYR A 301      33.446 -11.828   3.684  1.00  1.12           C  
ATOM   4602  CG  TYR A 301      32.008 -11.422   3.715  1.00  1.12           C  
ATOM   4603  CD1 TYR A 301      31.264 -11.644   4.829  1.00  1.12           C  
ATOM   4604  CD2 TYR A 301      31.440 -10.832   2.623  1.00  1.12           C  
ATOM   4605  CE1 TYR A 301      29.957 -11.312   4.884  1.00  1.12           C  
ATOM   4606  CE2 TYR A 301      30.118 -10.486   2.661  1.00  1.12           C  
ATOM   4607  CZ  TYR A 301      29.372 -10.738   3.803  1.00  1.12           C  
ATOM   4608  OH  TYR A 301      28.054 -10.441   3.894  1.00  1.12           O  
ATOM   4609  H   TYR A 301      32.084 -13.700   1.888  1.00  1.12           H  
ATOM   4610  HA  TYR A 301      34.717 -13.467   3.248  1.00  1.12           H  
ATOM   4611 1HB  TYR A 301      33.882 -11.648   4.643  1.00  1.12           H  
ATOM   4612 2HB  TYR A 301      33.965 -11.195   2.964  1.00  1.12           H  
ATOM   4613  HD1 TYR A 301      31.720 -12.108   5.667  1.00  1.12           H  
ATOM   4614  HD2 TYR A 301      32.030 -10.651   1.728  1.00  1.12           H  
ATOM   4615  HE1 TYR A 301      29.376 -11.514   5.784  1.00  1.12           H  
ATOM   4616  HE2 TYR A 301      29.676 -10.039   1.793  1.00  1.12           H  
ATOM   4617  HH  TYR A 301      27.761  -9.868   3.174  1.00  1.12           H  
ATOM   4618  N   ARG A 302      31.873 -14.756   4.257  1.00  1.06           N  
ATOM   4619  CA  ARG A 302      31.257 -15.608   5.295  1.00  1.06           C  
ATOM   4620  C   ARG A 302      30.489 -16.745   4.613  1.00  1.06           C  
ATOM   4621  O   ARG A 302      29.772 -16.501   3.651  1.00  1.06           O  
ATOM   4622  CB  ARG A 302      30.344 -14.783   6.198  1.00  1.06           C  
ATOM   4623  CG  ARG A 302      29.853 -15.494   7.440  1.00  1.06           C  
ATOM   4624  CD  ARG A 302      29.157 -14.570   8.405  1.00  1.06           C  
ATOM   4625  NE  ARG A 302      28.795 -15.265   9.641  1.00  1.06           N  
ATOM   4626  CZ  ARG A 302      29.597 -15.357  10.747  1.00  1.06           C  
ATOM   4627  NH1 ARG A 302      30.778 -14.781  10.792  1.00  1.06           N  
ATOM   4628  NH2 ARG A 302      29.204 -16.047  11.803  1.00  1.06           N  
ATOM   4629  H   ARG A 302      31.325 -14.528   3.429  1.00  1.06           H  
ATOM   4630  HA  ARG A 302      32.042 -16.048   5.913  1.00  1.06           H  
ATOM   4631 1HB  ARG A 302      30.879 -13.924   6.552  1.00  1.06           H  
ATOM   4632 2HB  ARG A 302      29.479 -14.433   5.633  1.00  1.06           H  
ATOM   4633 1HG  ARG A 302      29.154 -16.261   7.147  1.00  1.06           H  
ATOM   4634 2HG  ARG A 302      30.700 -15.957   7.951  1.00  1.06           H  
ATOM   4635 1HD  ARG A 302      29.807 -13.744   8.654  1.00  1.06           H  
ATOM   4636 2HD  ARG A 302      28.243 -14.191   7.947  1.00  1.06           H  
ATOM   4637  HE  ARG A 302      27.894 -15.745   9.671  1.00  1.06           H  
ATOM   4638 1HH1 ARG A 302      31.149 -14.253  10.008  1.00  1.06           H  
ATOM   4639 2HH1 ARG A 302      31.346 -14.876  11.621  1.00  1.06           H  
ATOM   4640 1HH2 ARG A 302      28.305 -16.518  11.805  1.00  1.06           H  
ATOM   4641 2HH2 ARG A 302      29.804 -16.116  12.609  1.00  1.06           H  
ATOM   4642  N   THR A 303      30.618 -17.987   5.085  1.00  1.00           N  
ATOM   4643  CA  THR A 303      29.980 -19.072   4.342  1.00  1.00           C  
ATOM   4644  C   THR A 303      28.487 -19.072   4.512  1.00  1.00           C  
ATOM   4645  O   THR A 303      27.965 -18.473   5.446  1.00  1.00           O  
ATOM   4646  CB  THR A 303      30.488 -20.437   4.814  1.00  1.00           C  
ATOM   4647  OG1 THR A 303      30.133 -20.601   6.202  1.00  1.00           O  
ATOM   4648  CG2 THR A 303      31.998 -20.519   4.670  1.00  1.00           C  
ATOM   4649  H   THR A 303      31.151 -18.195   5.939  1.00  1.00           H  
ATOM   4650  HA  THR A 303      30.207 -18.947   3.282  1.00  1.00           H  
ATOM   4651  HB  THR A 303      30.021 -21.226   4.228  1.00  1.00           H  
ATOM   4652  HG1 THR A 303      30.686 -19.968   6.733  1.00  1.00           H  
ATOM   4653 1HG2 THR A 303      32.346 -21.489   5.023  1.00  1.00           H  
ATOM   4654 2HG2 THR A 303      32.273 -20.390   3.624  1.00  1.00           H  
ATOM   4655 3HG2 THR A 303      32.458 -19.729   5.269  1.00  1.00           H  
ATOM   4656  N   ARG A 304      27.792 -19.811   3.655  1.00  0.96           N  
ATOM   4657  CA  ARG A 304      26.343 -19.849   3.742  1.00  0.96           C  
ATOM   4658  C   ARG A 304      25.866 -20.410   5.069  1.00  0.96           C  
ATOM   4659  O   ARG A 304      24.909 -19.900   5.651  1.00  0.96           O  
ATOM   4660  CB  ARG A 304      25.783 -20.684   2.609  1.00  0.96           C  
ATOM   4661  CG  ARG A 304      25.935 -20.038   1.254  1.00  0.96           C  
ATOM   4662  CD  ARG A 304      25.457 -20.891   0.144  1.00  0.96           C  
ATOM   4663  NE  ARG A 304      25.647 -20.236  -1.142  1.00  0.96           N  
ATOM   4664  CZ  ARG A 304      25.554 -20.844  -2.337  1.00  0.96           C  
ATOM   4665  NH1 ARG A 304      25.275 -22.127  -2.404  1.00  0.96           N  
ATOM   4666  NH2 ARG A 304      25.748 -20.151  -3.445  1.00  0.96           N  
ATOM   4667  H   ARG A 304      28.269 -20.308   2.916  1.00  0.96           H  
ATOM   4668  HA  ARG A 304      25.969 -18.832   3.638  1.00  0.96           H  
ATOM   4669 1HB  ARG A 304      26.283 -21.651   2.582  1.00  0.96           H  
ATOM   4670 2HB  ARG A 304      24.722 -20.867   2.779  1.00  0.96           H  
ATOM   4671 1HG  ARG A 304      25.398 -19.090   1.231  1.00  0.96           H  
ATOM   4672 2HG  ARG A 304      26.987 -19.863   1.092  1.00  0.96           H  
ATOM   4673 1HD  ARG A 304      26.013 -21.829   0.136  1.00  0.96           H  
ATOM   4674 2HD  ARG A 304      24.395 -21.098   0.271  1.00  0.96           H  
ATOM   4675  HE  ARG A 304      25.863 -19.249  -1.135  1.00  0.96           H  
ATOM   4676 1HH1 ARG A 304      25.129 -22.658  -1.556  1.00  0.96           H  
ATOM   4677 2HH1 ARG A 304      25.207 -22.583  -3.302  1.00  0.96           H  
ATOM   4678 1HH2 ARG A 304      25.965 -19.164  -3.393  1.00  0.96           H  
ATOM   4679 2HH2 ARG A 304      25.679 -20.606  -4.344  1.00  0.96           H  
ATOM   4680  N   GLU A 305      26.553 -21.427   5.587  1.00  0.92           N  
ATOM   4681  CA  GLU A 305      26.128 -21.981   6.862  1.00  0.92           C  
ATOM   4682  C   GLU A 305      26.297 -20.950   7.970  1.00  0.92           C  
ATOM   4683  O   GLU A 305      25.407 -20.786   8.811  1.00  0.92           O  
ATOM   4684  CB  GLU A 305      26.928 -23.240   7.196  1.00  0.92           C  
ATOM   4685  CG  GLU A 305      26.617 -24.439   6.301  1.00  0.92           C  
ATOM   4686  CD  GLU A 305      27.456 -25.658   6.616  1.00  0.92           C  
ATOM   4687  OE1 GLU A 305      28.343 -25.557   7.431  1.00  0.92           O  
ATOM   4688  OE2 GLU A 305      27.205 -26.691   6.039  1.00  0.92           O  
ATOM   4689  H   GLU A 305      27.348 -21.809   5.099  1.00  0.92           H  
ATOM   4690  HA  GLU A 305      25.072 -22.241   6.794  1.00  0.92           H  
ATOM   4691 1HB  GLU A 305      27.996 -23.022   7.107  1.00  0.92           H  
ATOM   4692 2HB  GLU A 305      26.740 -23.528   8.229  1.00  0.92           H  
ATOM   4693 1HG  GLU A 305      25.565 -24.696   6.415  1.00  0.92           H  
ATOM   4694 2HG  GLU A 305      26.781 -24.148   5.265  1.00  0.92           H  
ATOM   4695  N   GLU A 306      27.419 -20.216   7.943  1.00  0.90           N  
ATOM   4696  CA  GLU A 306      27.670 -19.190   8.951  1.00  0.90           C  
ATOM   4697  C   GLU A 306      26.669 -18.036   8.831  1.00  0.90           C  
ATOM   4698  O   GLU A 306      26.201 -17.491   9.835  1.00  0.90           O  
ATOM   4699  CB  GLU A 306      29.104 -18.696   8.822  1.00  0.90           C  
ATOM   4700  CG  GLU A 306      30.182 -19.683   9.244  1.00  0.90           C  
ATOM   4701  CD  GLU A 306      31.578 -19.231   8.833  1.00  0.90           C  
ATOM   4702  OE1 GLU A 306      31.725 -18.782   7.697  1.00  0.90           O  
ATOM   4703  OE2 GLU A 306      32.480 -19.325   9.630  1.00  0.90           O  
ATOM   4704  H   GLU A 306      28.132 -20.381   7.223  1.00  0.90           H  
ATOM   4705  HA  GLU A 306      27.548 -19.643   9.936  1.00  0.90           H  
ATOM   4706 1HB  GLU A 306      29.296 -18.433   7.788  1.00  0.90           H  
ATOM   4707 2HB  GLU A 306      29.237 -17.831   9.415  1.00  0.90           H  
ATOM   4708 1HG  GLU A 306      30.151 -19.786  10.330  1.00  0.90           H  
ATOM   4709 2HG  GLU A 306      29.964 -20.657   8.809  1.00  0.90           H  
ATOM   4710  N   ILE A 307      26.314 -17.676   7.600  1.00  0.89           N  
ATOM   4711  CA  ILE A 307      25.341 -16.622   7.363  1.00  0.89           C  
ATOM   4712  C   ILE A 307      23.982 -16.993   7.920  1.00  0.89           C  
ATOM   4713  O   ILE A 307      23.335 -16.168   8.572  1.00  0.89           O  
ATOM   4714  CB  ILE A 307      25.225 -16.283   5.864  1.00  0.89           C  
ATOM   4715  CG1 ILE A 307      26.531 -15.591   5.387  1.00  0.89           C  
ATOM   4716  CG2 ILE A 307      23.988 -15.431   5.621  1.00  0.89           C  
ATOM   4717  CD1 ILE A 307      26.683 -15.482   3.889  1.00  0.89           C  
ATOM   4718  H   ILE A 307      26.750 -18.139   6.802  1.00  0.89           H  
ATOM   4719  HA  ILE A 307      25.681 -15.725   7.880  1.00  0.89           H  
ATOM   4720  HB  ILE A 307      25.137 -17.207   5.297  1.00  0.89           H  
ATOM   4721 1HG1 ILE A 307      26.560 -14.582   5.804  1.00  0.89           H  
ATOM   4722 2HG1 ILE A 307      27.368 -16.142   5.762  1.00  0.89           H  
ATOM   4723 1HG2 ILE A 307      23.905 -15.198   4.559  1.00  0.89           H  
ATOM   4724 2HG2 ILE A 307      23.098 -15.970   5.946  1.00  0.89           H  
ATOM   4725 3HG2 ILE A 307      24.079 -14.524   6.184  1.00  0.89           H  
ATOM   4726 1HD1 ILE A 307      27.627 -14.984   3.660  1.00  0.89           H  
ATOM   4727 2HD1 ILE A 307      26.688 -16.478   3.453  1.00  0.89           H  
ATOM   4728 3HD1 ILE A 307      25.860 -14.905   3.479  1.00  0.89           H  
ATOM   4729  N   GLN A 308      23.543 -18.228   7.668  1.00  0.87           N  
ATOM   4730  CA  GLN A 308      22.248 -18.666   8.152  1.00  0.87           C  
ATOM   4731  C   GLN A 308      22.215 -18.825   9.673  1.00  0.87           C  
ATOM   4732  O   GLN A 308      21.193 -18.517  10.303  1.00  0.87           O  
ATOM   4733  CB  GLN A 308      21.835 -19.960   7.460  1.00  0.87           C  
ATOM   4734  CG  GLN A 308      21.550 -19.785   5.969  1.00  0.87           C  
ATOM   4735  CD  GLN A 308      20.466 -18.748   5.717  1.00  0.87           C  
ATOM   4736  OE1 GLN A 308      19.478 -18.686   6.468  1.00  0.87           O  
ATOM   4737  NE2 GLN A 308      20.629 -17.945   4.660  1.00  0.87           N  
ATOM   4738  H   GLN A 308      24.115 -18.865   7.110  1.00  0.87           H  
ATOM   4739  HA  GLN A 308      21.518 -17.904   7.887  1.00  0.87           H  
ATOM   4740 1HB  GLN A 308      22.646 -20.690   7.562  1.00  0.87           H  
ATOM   4741 2HB  GLN A 308      20.952 -20.374   7.941  1.00  0.87           H  
ATOM   4742 1HG  GLN A 308      22.459 -19.450   5.474  1.00  0.87           H  
ATOM   4743 2HG  GLN A 308      21.226 -20.739   5.553  1.00  0.87           H  
ATOM   4744 1HE2 GLN A 308      19.942 -17.255   4.426  1.00  0.87           H  
ATOM   4745 2HE2 GLN A 308      21.440 -18.043   4.081  1.00  0.87           H  
ATOM   4746  N   GLU A 309      23.334 -19.258  10.282  1.00  0.86           N  
ATOM   4747  CA  GLU A 309      23.358 -19.357  11.740  1.00  0.86           C  
ATOM   4748  C   GLU A 309      23.112 -17.986  12.346  1.00  0.86           C  
ATOM   4749  O   GLU A 309      22.275 -17.817  13.249  1.00  0.86           O  
ATOM   4750  CB  GLU A 309      24.708 -19.873  12.263  1.00  0.86           C  
ATOM   4751  CG  GLU A 309      24.747 -19.949  13.801  1.00  0.86           C  
ATOM   4752  CD  GLU A 309      26.043 -20.445  14.427  1.00  0.86           C  
ATOM   4753  OE1 GLU A 309      26.957 -20.803  13.724  1.00  0.86           O  
ATOM   4754  OE2 GLU A 309      26.105 -20.432  15.650  1.00  0.86           O  
ATOM   4755  H   GLU A 309      24.148 -19.544   9.737  1.00  0.86           H  
ATOM   4756  HA  GLU A 309      22.567 -20.030  12.061  1.00  0.86           H  
ATOM   4757 1HB  GLU A 309      24.906 -20.865  11.854  1.00  0.86           H  
ATOM   4758 2HB  GLU A 309      25.511 -19.213  11.928  1.00  0.86           H  
ATOM   4759 1HG  GLU A 309      24.556 -18.946  14.173  1.00  0.86           H  
ATOM   4760 2HG  GLU A 309      23.929 -20.587  14.130  1.00  0.86           H  
ATOM   4761  N   VAL A 310      23.831 -17.000  11.824  1.00  0.85           N  
ATOM   4762  CA  VAL A 310      23.720 -15.659  12.330  1.00  0.85           C  
ATOM   4763  C   VAL A 310      22.353 -15.076  12.040  1.00  0.85           C  
ATOM   4764  O   VAL A 310      21.749 -14.510  12.945  1.00  0.85           O  
ATOM   4765  CB  VAL A 310      24.836 -14.780  11.759  1.00  0.85           C  
ATOM   4766  CG1 VAL A 310      24.654 -13.361  12.134  1.00  0.85           C  
ATOM   4767  CG2 VAL A 310      26.127 -15.236  12.299  1.00  0.85           C  
ATOM   4768  H   VAL A 310      24.502 -17.200  11.076  1.00  0.85           H  
ATOM   4769  HA  VAL A 310      23.851 -15.697  13.412  1.00  0.85           H  
ATOM   4770  HB  VAL A 310      24.830 -14.854  10.666  1.00  0.85           H  
ATOM   4771 1HG1 VAL A 310      25.462 -12.802  11.707  1.00  0.85           H  
ATOM   4772 2HG1 VAL A 310      23.741 -13.013  11.751  1.00  0.85           H  
ATOM   4773 3HG1 VAL A 310      24.661 -13.249  13.219  1.00  0.85           H  
ATOM   4774 1HG2 VAL A 310      26.906 -14.609  11.886  1.00  0.85           H  
ATOM   4775 2HG2 VAL A 310      26.121 -15.148  13.386  1.00  0.85           H  
ATOM   4776 3HG2 VAL A 310      26.284 -16.275  12.020  1.00  0.85           H  
ATOM   4777  N   ARG A 311      21.838 -15.237  10.818  1.00  0.83           N  
ATOM   4778  CA  ARG A 311      20.528 -14.685  10.479  1.00  0.83           C  
ATOM   4779  C   ARG A 311      19.460 -15.194  11.436  1.00  0.83           C  
ATOM   4780  O   ARG A 311      18.705 -14.410  12.028  1.00  0.83           O  
ATOM   4781  CB  ARG A 311      20.143 -15.051   9.045  1.00  0.83           C  
ATOM   4782  CG  ARG A 311      18.844 -14.406   8.541  1.00  0.83           C  
ATOM   4783  CD  ARG A 311      18.483 -14.847   7.155  1.00  0.83           C  
ATOM   4784  NE  ARG A 311      18.089 -16.259   7.085  1.00  0.83           N  
ATOM   4785  CZ  ARG A 311      16.871 -16.753   7.372  1.00  0.83           C  
ATOM   4786  NH1 ARG A 311      15.875 -15.975   7.738  1.00  0.83           N  
ATOM   4787  NH2 ARG A 311      16.710 -18.047   7.265  1.00  0.83           N  
ATOM   4788  H   ARG A 311      22.372 -15.721  10.097  1.00  0.83           H  
ATOM   4789  HA  ARG A 311      20.563 -13.606  10.569  1.00  0.83           H  
ATOM   4790 1HB  ARG A 311      20.948 -14.769   8.367  1.00  0.83           H  
ATOM   4791 2HB  ARG A 311      20.026 -16.135   8.969  1.00  0.83           H  
ATOM   4792 1HG  ARG A 311      18.030 -14.676   9.206  1.00  0.83           H  
ATOM   4793 2HG  ARG A 311      18.959 -13.317   8.531  1.00  0.83           H  
ATOM   4794 1HD  ARG A 311      17.652 -14.243   6.792  1.00  0.83           H  
ATOM   4795 2HD  ARG A 311      19.345 -14.704   6.503  1.00  0.83           H  
ATOM   4796  HE  ARG A 311      18.786 -16.957   6.812  1.00  0.83           H  
ATOM   4797 1HH1 ARG A 311      16.016 -14.976   7.813  1.00  0.83           H  
ATOM   4798 2HH1 ARG A 311      14.971 -16.373   7.945  1.00  0.83           H  
ATOM   4799 1HH2 ARG A 311      17.526 -18.600   6.975  1.00  0.83           H  
ATOM   4800 2HH2 ARG A 311      15.821 -18.479   7.465  1.00  0.83           H  
ATOM   4801  N   SER A 312      19.469 -16.501  11.690  1.00  0.81           N  
ATOM   4802  CA  SER A 312      18.481 -17.119  12.555  1.00  0.81           C  
ATOM   4803  C   SER A 312      18.463 -16.485  13.946  1.00  0.81           C  
ATOM   4804  O   SER A 312      17.397 -16.320  14.545  1.00  0.81           O  
ATOM   4805  CB  SER A 312      18.792 -18.594  12.689  1.00  0.81           C  
ATOM   4806  OG  SER A 312      18.676 -19.246  11.454  1.00  0.81           O  
ATOM   4807  H   SER A 312      20.146 -17.108  11.220  1.00  0.81           H  
ATOM   4808  HA  SER A 312      17.500 -16.998  12.103  1.00  0.81           H  
ATOM   4809 1HB  SER A 312      19.806 -18.721  13.074  1.00  0.81           H  
ATOM   4810 2HB  SER A 312      18.111 -19.042  13.408  1.00  0.81           H  
ATOM   4811  HG  SER A 312      19.455 -18.944  10.927  1.00  0.81           H  
ATOM   4812  N   LYS A 313      19.643 -16.145  14.463  1.00  0.78           N  
ATOM   4813  CA  LYS A 313      19.761 -15.558  15.790  1.00  0.78           C  
ATOM   4814  C   LYS A 313      19.870 -14.020  15.865  1.00  0.78           C  
ATOM   4815  O   LYS A 313      19.676 -13.451  16.943  1.00  0.78           O  
ATOM   4816  CB  LYS A 313      20.950 -16.210  16.484  1.00  0.78           C  
ATOM   4817  CG  LYS A 313      20.714 -17.695  16.763  1.00  0.78           C  
ATOM   4818  CD  LYS A 313      21.820 -18.331  17.587  1.00  0.78           C  
ATOM   4819  CE  LYS A 313      23.009 -18.697  16.714  1.00  0.78           C  
ATOM   4820  NZ  LYS A 313      24.040 -19.487  17.467  1.00  0.78           N  
ATOM   4821  H   LYS A 313      20.494 -16.340  13.929  1.00  0.78           H  
ATOM   4822  HA  LYS A 313      18.866 -15.834  16.346  1.00  0.78           H  
ATOM   4823 1HB  LYS A 313      21.833 -16.121  15.841  1.00  0.78           H  
ATOM   4824 2HB  LYS A 313      21.163 -15.700  17.420  1.00  0.78           H  
ATOM   4825 1HG  LYS A 313      19.764 -17.819  17.281  1.00  0.78           H  
ATOM   4826 2HG  LYS A 313      20.655 -18.218  15.805  1.00  0.78           H  
ATOM   4827 1HD  LYS A 313      22.146 -17.634  18.359  1.00  0.78           H  
ATOM   4828 2HD  LYS A 313      21.443 -19.232  18.067  1.00  0.78           H  
ATOM   4829 1HE  LYS A 313      22.647 -19.295  15.880  1.00  0.78           H  
ATOM   4830 2HE  LYS A 313      23.471 -17.791  16.319  1.00  0.78           H  
ATOM   4831 1HZ  LYS A 313      24.815 -19.740  16.823  1.00  0.78           H  
ATOM   4832 2HZ  LYS A 313      24.401 -18.947  18.235  1.00  0.78           H  
ATOM   4833 3HZ  LYS A 313      23.624 -20.333  17.817  1.00  0.78           H  
ATOM   4834  N   SER A 314      20.195 -13.344  14.756  1.00  0.75           N  
ATOM   4835  CA  SER A 314      20.418 -11.895  14.807  1.00  0.75           C  
ATOM   4836  C   SER A 314      19.517 -11.008  13.943  1.00  0.75           C  
ATOM   4837  O   SER A 314      19.523  -9.798  14.136  1.00  0.75           O  
ATOM   4838  CB  SER A 314      21.838 -11.583  14.396  1.00  0.75           C  
ATOM   4839  OG  SER A 314      22.045 -11.916  13.055  1.00  0.75           O  
ATOM   4840  H   SER A 314      20.353 -13.849  13.890  1.00  0.75           H  
ATOM   4841  HA  SER A 314      20.287 -11.583  15.839  1.00  0.75           H  
ATOM   4842 1HB  SER A 314      22.040 -10.554  14.551  1.00  0.75           H  
ATOM   4843 2HB  SER A 314      22.528 -12.149  15.019  1.00  0.75           H  
ATOM   4844  HG  SER A 314      21.891 -12.877  13.008  1.00  0.75           H  
ATOM   4845  N   ASP A 315      18.770 -11.560  12.978  1.00  0.72           N  
ATOM   4846  CA  ASP A 315      18.001 -10.707  12.065  1.00  0.72           C  
ATOM   4847  C   ASP A 315      16.992  -9.836  12.828  1.00  0.72           C  
ATOM   4848  O   ASP A 315      16.058 -10.376  13.422  1.00  0.72           O  
ATOM   4849  CB  ASP A 315      17.268 -11.568  11.040  1.00  0.72           C  
ATOM   4850  CG  ASP A 315      16.530 -10.798   9.903  1.00  0.72           C  
ATOM   4851  OD1 ASP A 315      16.075  -9.675  10.096  1.00  0.72           O  
ATOM   4852  OD2 ASP A 315      16.452 -11.341   8.808  1.00  0.72           O  
ATOM   4853  H   ASP A 315      18.768 -12.569  12.828  1.00  0.72           H  
ATOM   4854  HA  ASP A 315      18.706 -10.111  11.508  1.00  0.72           H  
ATOM   4855 1HB  ASP A 315      17.980 -12.264  10.593  1.00  0.72           H  
ATOM   4856 2HB  ASP A 315      16.539 -12.163  11.569  1.00  0.72           H  
ATOM   4857  N   PRO A 316      17.117  -8.490  12.799  1.00  0.70           N  
ATOM   4858  CA  PRO A 316      16.264  -7.532  13.478  1.00  0.70           C  
ATOM   4859  C   PRO A 316      14.788  -7.681  13.205  1.00  0.70           C  
ATOM   4860  O   PRO A 316      13.964  -7.336  14.059  1.00  0.70           O  
ATOM   4861  CB  PRO A 316      16.695  -6.223  12.870  1.00  0.70           C  
ATOM   4862  CG  PRO A 316      18.121  -6.427  12.510  1.00  0.70           C  
ATOM   4863  CD  PRO A 316      18.200  -7.847  12.029  1.00  0.70           C  
ATOM   4864  HA  PRO A 316      16.474  -7.540  14.548  1.00  0.70           H  
ATOM   4865 1HB  PRO A 316      16.063  -5.979  12.002  1.00  0.70           H  
ATOM   4866 2HB  PRO A 316      16.506  -5.459  13.616  1.00  0.70           H  
ATOM   4867 1HG  PRO A 316      18.441  -5.705  11.744  1.00  0.70           H  
ATOM   4868 2HG  PRO A 316      18.733  -6.255  13.392  1.00  0.70           H  
ATOM   4869 1HD  PRO A 316      18.003  -7.918  10.943  1.00  0.70           H  
ATOM   4870 2HD  PRO A 316      19.183  -8.226  12.309  1.00  0.70           H  
ATOM   4871  N   ILE A 317      14.417  -8.165  12.023  1.00  0.68           N  
ATOM   4872  CA  ILE A 317      12.994  -8.271  11.765  1.00  0.68           C  
ATOM   4873  C   ILE A 317      12.426  -9.391  12.589  1.00  0.68           C  
ATOM   4874  O   ILE A 317      11.364  -9.250  13.193  1.00  0.68           O  
ATOM   4875  CB  ILE A 317      12.649  -8.416  10.278  1.00  0.68           C  
ATOM   4876  CG1 ILE A 317      13.021  -7.134   9.556  1.00  0.68           C  
ATOM   4877  CG2 ILE A 317      11.165  -8.687  10.108  1.00  0.68           C  
ATOM   4878  CD1 ILE A 317      12.939  -7.197   8.054  1.00  0.68           C  
ATOM   4879  H   ILE A 317      15.097  -8.501  11.324  1.00  0.68           H  
ATOM   4880  HA  ILE A 317      12.519  -7.347  12.099  1.00  0.68           H  
ATOM   4881  HB  ILE A 317      13.237  -9.234   9.849  1.00  0.68           H  
ATOM   4882 1HG1 ILE A 317      12.356  -6.357   9.899  1.00  0.68           H  
ATOM   4883 2HG1 ILE A 317      14.046  -6.868   9.827  1.00  0.68           H  
ATOM   4884 1HG2 ILE A 317      10.932  -8.783   9.053  1.00  0.68           H  
ATOM   4885 2HG2 ILE A 317      10.898  -9.608  10.625  1.00  0.68           H  
ATOM   4886 3HG2 ILE A 317      10.607  -7.853  10.528  1.00  0.68           H  
ATOM   4887 1HD1 ILE A 317      13.229  -6.230   7.640  1.00  0.68           H  
ATOM   4888 2HD1 ILE A 317      13.603  -7.961   7.687  1.00  0.68           H  
ATOM   4889 3HD1 ILE A 317      11.929  -7.430   7.755  1.00  0.68           H  
ATOM   4890  N   MET A 318      13.130 -10.523  12.606  1.00  0.68           N  
ATOM   4891  CA  MET A 318      12.678 -11.656  13.386  1.00  0.68           C  
ATOM   4892  C   MET A 318      12.794 -11.345  14.878  1.00  0.68           C  
ATOM   4893  O   MET A 318      11.912 -11.701  15.657  1.00  0.68           O  
ATOM   4894  CB  MET A 318      13.460 -12.921  13.013  1.00  0.68           C  
ATOM   4895  CG  MET A 318      13.134 -13.449  11.597  1.00  0.68           C  
ATOM   4896  SD  MET A 318      13.833 -15.102  11.209  1.00  0.68           S  
ATOM   4897  CE  MET A 318      15.575 -14.799  10.962  1.00  0.68           C  
ATOM   4898  H   MET A 318      14.005 -10.574  12.096  1.00  0.68           H  
ATOM   4899  HA  MET A 318      11.629 -11.830  13.163  1.00  0.68           H  
ATOM   4900 1HB  MET A 318      14.533 -12.709  13.059  1.00  0.68           H  
ATOM   4901 2HB  MET A 318      13.251 -13.711  13.737  1.00  0.68           H  
ATOM   4902 1HG  MET A 318      12.052 -13.497  11.476  1.00  0.68           H  
ATOM   4903 2HG  MET A 318      13.522 -12.735  10.865  1.00  0.68           H  
ATOM   4904 1HE  MET A 318      16.074 -15.728  10.708  1.00  0.68           H  
ATOM   4905 2HE  MET A 318      15.713 -14.079  10.153  1.00  0.68           H  
ATOM   4906 3HE  MET A 318      16.009 -14.403  11.882  1.00  0.68           H  
ATOM   4907  N   LEU A 319      13.845 -10.613  15.278  1.00  0.68           N  
ATOM   4908  CA  LEU A 319      13.992 -10.295  16.698  1.00  0.68           C  
ATOM   4909  C   LEU A 319      12.851  -9.397  17.177  1.00  0.68           C  
ATOM   4910  O   LEU A 319      12.268  -9.630  18.244  1.00  0.68           O  
ATOM   4911  CB  LEU A 319      15.318  -9.569  16.945  1.00  0.68           C  
ATOM   4912  CG  LEU A 319      16.597 -10.388  16.741  1.00  0.68           C  
ATOM   4913  CD1 LEU A 319      17.810  -9.452  16.850  1.00  0.68           C  
ATOM   4914  CD2 LEU A 319      16.649 -11.497  17.763  1.00  0.68           C  
ATOM   4915  H   LEU A 319      14.558 -10.330  14.605  1.00  0.68           H  
ATOM   4916  HA  LEU A 319      13.971 -11.224  17.266  1.00  0.68           H  
ATOM   4917 1HB  LEU A 319      15.366  -8.717  16.277  1.00  0.68           H  
ATOM   4918 2HB  LEU A 319      15.322  -9.198  17.968  1.00  0.68           H  
ATOM   4919  HG  LEU A 319      16.600 -10.827  15.751  1.00  0.68           H  
ATOM   4920 1HD1 LEU A 319      18.718 -10.019  16.702  1.00  0.68           H  
ATOM   4921 2HD1 LEU A 319      17.747  -8.678  16.091  1.00  0.68           H  
ATOM   4922 3HD1 LEU A 319      17.831  -8.991  17.835  1.00  0.68           H  
ATOM   4923 1HD2 LEU A 319      17.558 -12.082  17.611  1.00  0.68           H  
ATOM   4924 2HD2 LEU A 319      16.652 -11.073  18.766  1.00  0.68           H  
ATOM   4925 3HD2 LEU A 319      15.776 -12.142  17.642  1.00  0.68           H  
ATOM   4926  N   LEU A 320      12.495  -8.398  16.361  1.00  0.68           N  
ATOM   4927  CA  LEU A 320      11.401  -7.507  16.697  1.00  0.68           C  
ATOM   4928  C   LEU A 320      10.085  -8.267  16.646  1.00  0.68           C  
ATOM   4929  O   LEU A 320       9.253  -8.110  17.543  1.00  0.68           O  
ATOM   4930  CB  LEU A 320      11.395  -6.270  15.792  1.00  0.68           C  
ATOM   4931  CG  LEU A 320      10.251  -5.276  16.057  1.00  0.68           C  
ATOM   4932  CD1 LEU A 320      10.284  -4.774  17.487  1.00  0.68           C  
ATOM   4933  CD2 LEU A 320      10.357  -4.143  15.109  1.00  0.68           C  
ATOM   4934  H   LEU A 320      13.006  -8.229  15.496  1.00  0.68           H  
ATOM   4935  HA  LEU A 320      11.550  -7.156  17.715  1.00  0.68           H  
ATOM   4936 1HB  LEU A 320      12.339  -5.744  15.916  1.00  0.68           H  
ATOM   4937 2HB  LEU A 320      11.325  -6.603  14.751  1.00  0.68           H  
ATOM   4938  HG  LEU A 320       9.334  -5.767  15.906  1.00  0.68           H  
ATOM   4939 1HD1 LEU A 320       9.451  -4.085  17.636  1.00  0.68           H  
ATOM   4940 2HD1 LEU A 320      10.186  -5.618  18.170  1.00  0.68           H  
ATOM   4941 3HD1 LEU A 320      11.214  -4.263  17.677  1.00  0.68           H  
ATOM   4942 1HD2 LEU A 320       9.524  -3.471  15.286  1.00  0.68           H  
ATOM   4943 2HD2 LEU A 320      11.295  -3.621  15.261  1.00  0.68           H  
ATOM   4944 3HD2 LEU A 320      10.317  -4.529  14.101  1.00  0.68           H  
ATOM   4945  N   LYS A 321       9.883  -9.093  15.612  1.00  0.69           N  
ATOM   4946  CA  LYS A 321       8.660  -9.875  15.507  1.00  0.69           C  
ATOM   4947  C   LYS A 321       8.441 -10.693  16.764  1.00  0.69           C  
ATOM   4948  O   LYS A 321       7.364 -10.624  17.356  1.00  0.69           O  
ATOM   4949  CB  LYS A 321       8.720 -10.817  14.305  1.00  0.69           C  
ATOM   4950  CG  LYS A 321       7.478 -11.706  14.086  1.00  0.69           C  
ATOM   4951  CD  LYS A 321       7.675 -13.136  14.624  1.00  0.69           C  
ATOM   4952  CE  LYS A 321       8.725 -13.916  13.819  1.00  0.69           C  
ATOM   4953  NZ  LYS A 321       8.994 -15.273  14.413  1.00  0.69           N  
ATOM   4954  H   LYS A 321      10.582  -9.184  14.875  1.00  0.69           H  
ATOM   4955  HA  LYS A 321       7.820  -9.199  15.388  1.00  0.69           H  
ATOM   4956 1HB  LYS A 321       8.910 -10.258  13.413  1.00  0.69           H  
ATOM   4957 2HB  LYS A 321       9.563 -11.489  14.438  1.00  0.69           H  
ATOM   4958 1HG  LYS A 321       6.661 -11.283  14.645  1.00  0.69           H  
ATOM   4959 2HG  LYS A 321       7.211 -11.729  13.030  1.00  0.69           H  
ATOM   4960 1HD  LYS A 321       7.993 -13.106  15.665  1.00  0.69           H  
ATOM   4961 2HD  LYS A 321       6.728 -13.671  14.576  1.00  0.69           H  
ATOM   4962 1HE  LYS A 321       8.376 -14.038  12.797  1.00  0.69           H  
ATOM   4963 2HE  LYS A 321       9.659 -13.350  13.813  1.00  0.69           H  
ATOM   4964 1HZ  LYS A 321       9.696 -15.751  13.878  1.00  0.69           H  
ATOM   4965 2HZ  LYS A 321       9.340 -15.137  15.379  1.00  0.69           H  
ATOM   4966 3HZ  LYS A 321       8.156 -15.819  14.436  1.00  0.69           H  
ATOM   4967  N   ASP A 322       9.481 -11.415  17.211  1.00  0.70           N  
ATOM   4968  CA  ASP A 322       9.340 -12.231  18.406  1.00  0.70           C  
ATOM   4969  C   ASP A 322       9.032 -11.381  19.615  1.00  0.70           C  
ATOM   4970  O   ASP A 322       8.171 -11.738  20.417  1.00  0.70           O  
ATOM   4971  CB  ASP A 322      10.600 -13.067  18.657  1.00  0.70           C  
ATOM   4972  CG  ASP A 322      10.749 -14.256  17.673  1.00  0.70           C  
ATOM   4973  OD1 ASP A 322       9.786 -14.577  16.985  1.00  0.70           O  
ATOM   4974  OD2 ASP A 322      11.799 -14.847  17.631  1.00  0.70           O  
ATOM   4975  H   ASP A 322      10.362 -11.417  16.699  1.00  0.70           H  
ATOM   4976  HA  ASP A 322       8.508 -12.916  18.255  1.00  0.70           H  
ATOM   4977 1HB  ASP A 322      11.479 -12.420  18.555  1.00  0.70           H  
ATOM   4978 2HB  ASP A 322      10.589 -13.446  19.676  1.00  0.70           H  
ATOM   4979  N   ARG A 323       9.661 -10.216  19.745  1.00  0.71           N  
ATOM   4980  CA  ARG A 323       9.311  -9.376  20.874  1.00  0.71           C  
ATOM   4981  C   ARG A 323       7.858  -8.922  20.839  1.00  0.71           C  
ATOM   4982  O   ARG A 323       7.158  -8.983  21.857  1.00  0.71           O  
ATOM   4983  CB  ARG A 323      10.230  -8.165  20.955  1.00  0.71           C  
ATOM   4984  CG  ARG A 323      11.609  -8.444  21.491  1.00  0.71           C  
ATOM   4985  CD  ARG A 323      12.443  -7.221  21.534  1.00  0.71           C  
ATOM   4986  NE  ARG A 323      13.673  -7.451  22.283  1.00  0.71           N  
ATOM   4987  CZ  ARG A 323      14.751  -6.644  22.274  1.00  0.71           C  
ATOM   4988  NH1 ARG A 323      14.766  -5.575  21.527  1.00  0.71           N  
ATOM   4989  NH2 ARG A 323      15.806  -6.933  23.023  1.00  0.71           N  
ATOM   4990  H   ARG A 323      10.388  -9.927  19.085  1.00  0.71           H  
ATOM   4991  HA  ARG A 323       9.458  -9.959  21.781  1.00  0.71           H  
ATOM   4992 1HB  ARG A 323      10.380  -7.796  19.942  1.00  0.71           H  
ATOM   4993 2HB  ARG A 323       9.776  -7.370  21.496  1.00  0.71           H  
ATOM   4994 1HG  ARG A 323      11.533  -8.845  22.501  1.00  0.71           H  
ATOM   4995 2HG  ARG A 323      12.101  -9.173  20.844  1.00  0.71           H  
ATOM   4996 1HD  ARG A 323      12.708  -6.929  20.517  1.00  0.71           H  
ATOM   4997 2HD  ARG A 323      11.892  -6.412  22.014  1.00  0.71           H  
ATOM   4998  HE  ARG A 323      13.710  -8.269  22.875  1.00  0.71           H  
ATOM   4999 1HH1 ARG A 323      13.973  -5.347  20.953  1.00  0.71           H  
ATOM   5000 2HH1 ARG A 323      15.608  -4.980  21.536  1.00  0.71           H  
ATOM   5001 1HH2 ARG A 323      15.806  -7.747  23.618  1.00  0.71           H  
ATOM   5002 2HH2 ARG A 323      16.638  -6.318  23.008  1.00  0.71           H  
ATOM   5003  N   MET A 324       7.367  -8.539  19.665  1.00  0.73           N  
ATOM   5004  CA  MET A 324       5.990  -8.078  19.555  1.00  0.73           C  
ATOM   5005  C   MET A 324       4.985  -9.199  19.786  1.00  0.73           C  
ATOM   5006  O   MET A 324       3.926  -8.997  20.393  1.00  0.73           O  
ATOM   5007  CB  MET A 324       5.750  -7.466  18.194  1.00  0.73           C  
ATOM   5008  CG  MET A 324       6.437  -6.159  17.944  1.00  0.73           C  
ATOM   5009  SD  MET A 324       5.869  -5.461  16.436  1.00  0.73           S  
ATOM   5010  CE  MET A 324       6.498  -6.697  15.377  1.00  0.73           C  
ATOM   5011  H   MET A 324       7.974  -8.529  18.843  1.00  0.73           H  
ATOM   5012  HA  MET A 324       5.826  -7.320  20.318  1.00  0.73           H  
ATOM   5013 1HB  MET A 324       6.076  -8.172  17.427  1.00  0.73           H  
ATOM   5014 2HB  MET A 324       4.687  -7.309  18.063  1.00  0.73           H  
ATOM   5015 1HG  MET A 324       6.233  -5.463  18.755  1.00  0.73           H  
ATOM   5016 2HG  MET A 324       7.511  -6.311  17.878  1.00  0.73           H  
ATOM   5017 1HE  MET A 324       6.243  -6.460  14.378  1.00  0.73           H  
ATOM   5018 2HE  MET A 324       7.551  -6.774  15.469  1.00  0.73           H  
ATOM   5019 3HE  MET A 324       6.060  -7.641  15.649  1.00  0.73           H  
ATOM   5020  N   VAL A 325       5.311 -10.404  19.347  1.00  0.74           N  
ATOM   5021  CA  VAL A 325       4.386 -11.501  19.549  1.00  0.74           C  
ATOM   5022  C   VAL A 325       4.427 -12.004  20.995  1.00  0.74           C  
ATOM   5023  O   VAL A 325       3.387 -12.149  21.643  1.00  0.74           O  
ATOM   5024  CB  VAL A 325       4.685 -12.634  18.553  1.00  0.74           C  
ATOM   5025  CG1 VAL A 325       3.819 -13.842  18.848  1.00  0.74           C  
ATOM   5026  CG2 VAL A 325       4.418 -12.130  17.125  1.00  0.74           C  
ATOM   5027  H   VAL A 325       6.182 -10.550  18.833  1.00  0.74           H  
ATOM   5028  HA  VAL A 325       3.384 -11.141  19.348  1.00  0.74           H  
ATOM   5029  HB  VAL A 325       5.735 -12.929  18.651  1.00  0.74           H  
ATOM   5030 1HG1 VAL A 325       4.046 -14.635  18.138  1.00  0.74           H  
ATOM   5031 2HG1 VAL A 325       4.021 -14.190  19.861  1.00  0.74           H  
ATOM   5032 3HG1 VAL A 325       2.769 -13.561  18.758  1.00  0.74           H  
ATOM   5033 1HG2 VAL A 325       4.640 -12.916  16.409  1.00  0.74           H  
ATOM   5034 2HG2 VAL A 325       3.369 -11.837  17.032  1.00  0.74           H  
ATOM   5035 3HG2 VAL A 325       5.045 -11.271  16.920  1.00  0.74           H  
ATOM   5036  N   ASN A 326       5.626 -12.215  21.533  1.00  0.77           N  
ATOM   5037  CA  ASN A 326       5.786 -12.746  22.883  1.00  0.77           C  
ATOM   5038  C   ASN A 326       5.202 -11.830  23.959  1.00  0.77           C  
ATOM   5039  O   ASN A 326       4.665 -12.303  24.961  1.00  0.77           O  
ATOM   5040  CB  ASN A 326       7.254 -12.987  23.163  1.00  0.77           C  
ATOM   5041  CG  ASN A 326       7.808 -14.161  22.391  1.00  0.77           C  
ATOM   5042  OD1 ASN A 326       7.067 -15.038  21.924  1.00  0.77           O  
ATOM   5043  ND2 ASN A 326       9.109 -14.192  22.249  1.00  0.77           N  
ATOM   5044  H   ASN A 326       6.464 -12.036  20.988  1.00  0.77           H  
ATOM   5045  HA  ASN A 326       5.255 -13.696  22.940  1.00  0.77           H  
ATOM   5046 1HB  ASN A 326       7.824 -12.090  22.909  1.00  0.77           H  
ATOM   5047 2HB  ASN A 326       7.394 -13.167  24.227  1.00  0.77           H  
ATOM   5048 1HD2 ASN A 326       9.539 -14.940  21.743  1.00  0.77           H  
ATOM   5049 2HD2 ASN A 326       9.667 -13.463  22.641  1.00  0.77           H  
ATOM   5050  N   SER A 327       5.278 -10.518  23.738  1.00  0.80           N  
ATOM   5051  CA  SER A 327       4.770  -9.527  24.678  1.00  0.80           C  
ATOM   5052  C   SER A 327       3.305  -9.145  24.433  1.00  0.80           C  
ATOM   5053  O   SER A 327       2.782  -8.245  25.090  1.00  0.80           O  
ATOM   5054  CB  SER A 327       5.613  -8.285  24.617  1.00  0.80           C  
ATOM   5055  OG  SER A 327       5.494  -7.678  23.380  1.00  0.80           O  
ATOM   5056  H   SER A 327       5.756 -10.172  22.904  1.00  0.80           H  
ATOM   5057  HA  SER A 327       4.845  -9.947  25.682  1.00  0.80           H  
ATOM   5058 1HB  SER A 327       5.290  -7.607  25.390  1.00  0.80           H  
ATOM   5059 2HB  SER A 327       6.655  -8.533  24.807  1.00  0.80           H  
ATOM   5060  HG  SER A 327       6.032  -8.221  22.774  1.00  0.80           H  
ATOM   5061  N   ASN A 328       2.655  -9.804  23.470  1.00  0.84           N  
ATOM   5062  CA  ASN A 328       1.286  -9.520  23.050  1.00  0.84           C  
ATOM   5063  C   ASN A 328       1.052  -8.100  22.542  1.00  0.84           C  
ATOM   5064  O   ASN A 328       0.042  -7.489  22.877  1.00  0.84           O  
ATOM   5065  CB  ASN A 328       0.277  -9.820  24.160  1.00  0.84           C  
ATOM   5066  CG  ASN A 328      -1.179  -9.931  23.633  1.00  0.84           C  
ATOM   5067  OD1 ASN A 328      -1.403 -10.404  22.513  1.00  0.84           O  
ATOM   5068  ND2 ASN A 328      -2.145  -9.491  24.426  1.00  0.84           N  
ATOM   5069  H   ASN A 328       3.126 -10.561  22.975  1.00  0.84           H  
ATOM   5070  HA  ASN A 328       1.064 -10.186  22.215  1.00  0.84           H  
ATOM   5071 1HB  ASN A 328       0.548 -10.755  24.652  1.00  0.84           H  
ATOM   5072 2HB  ASN A 328       0.314  -9.031  24.910  1.00  0.84           H  
ATOM   5073 1HD2 ASN A 328      -3.127  -9.504  24.113  1.00  0.84           H  
ATOM   5074 2HD2 ASN A 328      -1.923  -9.114  25.324  1.00  0.84           H  
ATOM   5075  N   LEU A 329       1.959  -7.576  21.713  1.00  0.91           N  
ATOM   5076  CA  LEU A 329       1.724  -6.282  21.086  1.00  0.91           C  
ATOM   5077  C   LEU A 329       1.104  -6.542  19.726  1.00  0.91           C  
ATOM   5078  O   LEU A 329       0.282  -5.776  19.232  1.00  0.91           O  
ATOM   5079  CB  LEU A 329       3.009  -5.448  20.928  1.00  0.91           C  
ATOM   5080  CG  LEU A 329       3.685  -5.006  22.201  1.00  0.91           C  
ATOM   5081  CD1 LEU A 329       4.987  -4.203  21.878  1.00  0.91           C  
ATOM   5082  CD2 LEU A 329       2.724  -4.185  22.963  1.00  0.91           C  
ATOM   5083  H   LEU A 329       2.794  -8.098  21.473  1.00  0.91           H  
ATOM   5084  HA  LEU A 329       1.018  -5.712  21.689  1.00  0.91           H  
ATOM   5085 1HB  LEU A 329       3.724  -6.045  20.370  1.00  0.91           H  
ATOM   5086 2HB  LEU A 329       2.777  -4.573  20.342  1.00  0.91           H  
ATOM   5087  HG  LEU A 329       3.948  -5.875  22.791  1.00  0.91           H  
ATOM   5088 1HD1 LEU A 329       5.462  -3.880  22.800  1.00  0.91           H  
ATOM   5089 2HD1 LEU A 329       5.675  -4.835  21.321  1.00  0.91           H  
ATOM   5090 3HD1 LEU A 329       4.745  -3.321  21.283  1.00  0.91           H  
ATOM   5091 1HD2 LEU A 329       3.178  -3.898  23.868  1.00  0.91           H  
ATOM   5092 2HD2 LEU A 329       2.446  -3.312  22.407  1.00  0.91           H  
ATOM   5093 3HD2 LEU A 329       1.840  -4.771  23.165  1.00  0.91           H  
ATOM   5094  N   ALA A 330       1.480  -7.651  19.114  1.00  0.99           N  
ATOM   5095  CA  ALA A 330       0.940  -7.948  17.804  1.00  0.99           C  
ATOM   5096  C   ALA A 330       0.795  -9.434  17.608  1.00  0.99           C  
ATOM   5097  O   ALA A 330       1.583 -10.227  18.109  1.00  0.99           O  
ATOM   5098  CB  ALA A 330       1.836  -7.373  16.737  1.00  0.99           C  
ATOM   5099  H   ALA A 330       2.169  -8.258  19.550  1.00  0.99           H  
ATOM   5100  HA  ALA A 330      -0.048  -7.498  17.727  1.00  0.99           H  
ATOM   5101 1HB  ALA A 330       1.408  -7.579  15.754  1.00  0.99           H  
ATOM   5102 2HB  ALA A 330       1.916  -6.304  16.891  1.00  0.99           H  
ATOM   5103 3HB  ALA A 330       2.817  -7.826  16.804  1.00  0.99           H  
ATOM   5104  N   SER A 331      -0.224  -9.819  16.868  1.00  1.07           N  
ATOM   5105  CA  SER A 331      -0.388 -11.209  16.527  1.00  1.07           C  
ATOM   5106  C   SER A 331       0.418 -11.506  15.301  1.00  1.07           C  
ATOM   5107  O   SER A 331       0.740 -10.597  14.534  1.00  1.07           O  
ATOM   5108  CB  SER A 331      -1.850 -11.534  16.282  1.00  1.07           C  
ATOM   5109  OG  SER A 331      -2.354 -10.850  15.144  1.00  1.07           O  
ATOM   5110  H   SER A 331      -0.873  -9.131  16.513  1.00  1.07           H  
ATOM   5111  HA  SER A 331      -0.017 -11.826  17.349  1.00  1.07           H  
ATOM   5112 1HB  SER A 331      -1.960 -12.608  16.137  1.00  1.07           H  
ATOM   5113 2HB  SER A 331      -2.430 -11.272  17.156  1.00  1.07           H  
ATOM   5114  HG  SER A 331      -3.317 -10.946  15.185  1.00  1.07           H  
ATOM   5115  N   VAL A 332       0.636 -12.776  15.045  1.00  1.14           N  
ATOM   5116  CA  VAL A 332       1.324 -13.160  13.838  1.00  1.14           C  
ATOM   5117  C   VAL A 332       0.510 -12.718  12.629  1.00  1.14           C  
ATOM   5118  O   VAL A 332       1.069 -12.249  11.639  1.00  1.14           O  
ATOM   5119  CB  VAL A 332       1.584 -14.663  13.826  1.00  1.14           C  
ATOM   5120  CG1 VAL A 332       2.131 -15.071  12.482  1.00  1.14           C  
ATOM   5121  CG2 VAL A 332       2.565 -14.996  14.948  1.00  1.14           C  
ATOM   5122  H   VAL A 332       0.347 -13.481  15.708  1.00  1.14           H  
ATOM   5123  HA  VAL A 332       2.289 -12.649  13.814  1.00  1.14           H  
ATOM   5124  HB  VAL A 332       0.645 -15.198  13.980  1.00  1.14           H  
ATOM   5125 1HG1 VAL A 332       2.310 -16.145  12.467  1.00  1.14           H  
ATOM   5126 2HG1 VAL A 332       1.414 -14.813  11.725  1.00  1.14           H  
ATOM   5127 3HG1 VAL A 332       3.066 -14.543  12.293  1.00  1.14           H  
ATOM   5128 1HG2 VAL A 332       2.760 -16.068  14.959  1.00  1.14           H  
ATOM   5129 2HG2 VAL A 332       3.498 -14.459  14.780  1.00  1.14           H  
ATOM   5130 3HG2 VAL A 332       2.141 -14.695  15.907  1.00  1.14           H  
ATOM   5131  N   GLU A 333      -0.816 -12.856  12.706  1.00  1.20           N  
ATOM   5132  CA  GLU A 333      -1.661 -12.469  11.586  1.00  1.20           C  
ATOM   5133  C   GLU A 333      -1.543 -10.970  11.290  1.00  1.20           C  
ATOM   5134  O   GLU A 333      -1.468 -10.581  10.124  1.00  1.20           O  
ATOM   5135  CB  GLU A 333      -3.123 -12.812  11.881  1.00  1.20           C  
ATOM   5136  CG  GLU A 333      -3.459 -14.319  11.949  1.00  1.20           C  
ATOM   5137  CD  GLU A 333      -3.302 -15.064  10.632  1.00  1.20           C  
ATOM   5138  OE1 GLU A 333      -3.848 -14.633   9.649  1.00  1.20           O  
ATOM   5139  OE2 GLU A 333      -2.623 -16.076  10.618  1.00  1.20           O  
ATOM   5140  H   GLU A 333      -1.231 -13.229  13.547  1.00  1.20           H  
ATOM   5141  HA  GLU A 333      -1.338 -13.016  10.704  1.00  1.20           H  
ATOM   5142 1HB  GLU A 333      -3.405 -12.368  12.837  1.00  1.20           H  
ATOM   5143 2HB  GLU A 333      -3.758 -12.363  11.117  1.00  1.20           H  
ATOM   5144 1HG  GLU A 333      -2.802 -14.780  12.687  1.00  1.20           H  
ATOM   5145 2HG  GLU A 333      -4.483 -14.431  12.300  1.00  1.20           H  
ATOM   5146  N   GLU A 334      -1.438 -10.121  12.324  1.00  1.23           N  
ATOM   5147  CA  GLU A 334      -1.291  -8.690  12.033  1.00  1.23           C  
ATOM   5148  C   GLU A 334       0.023  -8.443  11.329  1.00  1.23           C  
ATOM   5149  O   GLU A 334       0.097  -7.679  10.361  1.00  1.23           O  
ATOM   5150  CB  GLU A 334      -1.313  -7.837  13.313  1.00  1.23           C  
ATOM   5151  CG  GLU A 334      -1.086  -6.313  13.093  1.00  1.23           C  
ATOM   5152  CD  GLU A 334      -2.185  -5.618  12.320  1.00  1.23           C  
ATOM   5153  OE1 GLU A 334      -3.277  -6.131  12.270  1.00  1.23           O  
ATOM   5154  OE2 GLU A 334      -1.921  -4.568  11.774  1.00  1.23           O  
ATOM   5155  H   GLU A 334      -1.503 -10.454  13.287  1.00  1.23           H  
ATOM   5156  HA  GLU A 334      -2.102  -8.379  11.375  1.00  1.23           H  
ATOM   5157 1HB  GLU A 334      -2.268  -7.968  13.820  1.00  1.23           H  
ATOM   5158 2HB  GLU A 334      -0.534  -8.193  13.993  1.00  1.23           H  
ATOM   5159 1HG  GLU A 334      -0.981  -5.834  14.066  1.00  1.23           H  
ATOM   5160 2HG  GLU A 334      -0.141  -6.184  12.561  1.00  1.23           H  
ATOM   5161  N   LEU A 335       1.063  -9.115  11.792  1.00  1.24           N  
ATOM   5162  CA  LEU A 335       2.362  -8.899  11.213  1.00  1.24           C  
ATOM   5163  C   LEU A 335       2.377  -9.397   9.765  1.00  1.24           C  
ATOM   5164  O   LEU A 335       2.959  -8.752   8.892  1.00  1.24           O  
ATOM   5165  CB  LEU A 335       3.390  -9.565  12.109  1.00  1.24           C  
ATOM   5166  CG  LEU A 335       3.440  -8.900  13.499  1.00  1.24           C  
ATOM   5167  CD1 LEU A 335       4.383  -9.632  14.385  1.00  1.24           C  
ATOM   5168  CD2 LEU A 335       3.800  -7.469  13.351  1.00  1.24           C  
ATOM   5169  H   LEU A 335       0.950  -9.750  12.587  1.00  1.24           H  
ATOM   5170  HA  LEU A 335       2.563  -7.830  11.204  1.00  1.24           H  
ATOM   5171 1HB  LEU A 335       3.122 -10.614  12.238  1.00  1.24           H  
ATOM   5172 2HB  LEU A 335       4.374  -9.500  11.648  1.00  1.24           H  
ATOM   5173  HG  LEU A 335       2.456  -8.965  13.951  1.00  1.24           H  
ATOM   5174 1HD1 LEU A 335       4.383  -9.178  15.373  1.00  1.24           H  
ATOM   5175 2HD1 LEU A 335       4.064 -10.671  14.467  1.00  1.24           H  
ATOM   5176 3HD1 LEU A 335       5.375  -9.575  13.951  1.00  1.24           H  
ATOM   5177 1HD2 LEU A 335       3.806  -6.999  14.328  1.00  1.24           H  
ATOM   5178 2HD2 LEU A 335       4.772  -7.399  12.905  1.00  1.24           H  
ATOM   5179 3HD2 LEU A 335       3.072  -6.980  12.722  1.00  1.24           H  
ATOM   5180  N   LYS A 336       1.688 -10.515   9.486  1.00  1.23           N  
ATOM   5181  CA  LYS A 336       1.620 -11.001   8.111  1.00  1.23           C  
ATOM   5182  C   LYS A 336       0.879 -10.016   7.215  1.00  1.23           C  
ATOM   5183  O   LYS A 336       1.301  -9.781   6.079  1.00  1.23           O  
ATOM   5184  CB  LYS A 336       0.961 -12.376   8.013  1.00  1.23           C  
ATOM   5185  CG  LYS A 336       1.807 -13.533   8.540  1.00  1.23           C  
ATOM   5186  CD  LYS A 336       1.192 -14.872   8.157  1.00  1.23           C  
ATOM   5187  CE  LYS A 336      -0.100 -15.099   8.898  1.00  1.23           C  
ATOM   5188  NZ  LYS A 336      -0.681 -16.445   8.647  1.00  1.23           N  
ATOM   5189  H   LYS A 336       1.234 -11.036  10.236  1.00  1.23           H  
ATOM   5190  HA  LYS A 336       2.639 -11.091   7.735  1.00  1.23           H  
ATOM   5191 1HB  LYS A 336       0.029 -12.361   8.587  1.00  1.23           H  
ATOM   5192 2HB  LYS A 336       0.700 -12.584   6.977  1.00  1.23           H  
ATOM   5193 1HG  LYS A 336       2.814 -13.463   8.125  1.00  1.23           H  
ATOM   5194 2HG  LYS A 336       1.876 -13.467   9.619  1.00  1.23           H  
ATOM   5195 1HD  LYS A 336       0.999 -14.896   7.086  1.00  1.23           H  
ATOM   5196 2HD  LYS A 336       1.886 -15.674   8.405  1.00  1.23           H  
ATOM   5197 1HE  LYS A 336       0.078 -14.997   9.955  1.00  1.23           H  
ATOM   5198 2HE  LYS A 336      -0.826 -14.343   8.594  1.00  1.23           H  
ATOM   5199 1HZ  LYS A 336      -1.544 -16.492   9.209  1.00  1.23           H  
ATOM   5200 2HZ  LYS A 336      -0.894 -16.563   7.671  1.00  1.23           H  
ATOM   5201 3HZ  LYS A 336      -0.044 -17.161   8.946  1.00  1.23           H  
ATOM   5202  N   GLU A 337      -0.194  -9.397   7.726  1.00  1.22           N  
ATOM   5203  CA  GLU A 337      -0.916  -8.430   6.908  1.00  1.22           C  
ATOM   5204  C   GLU A 337      -0.012  -7.247   6.605  1.00  1.22           C  
ATOM   5205  O   GLU A 337      -0.012  -6.745   5.481  1.00  1.22           O  
ATOM   5206  CB  GLU A 337      -2.211  -7.979   7.585  1.00  1.22           C  
ATOM   5207  CG  GLU A 337      -3.318  -9.051   7.620  1.00  1.22           C  
ATOM   5208  CD  GLU A 337      -3.843  -9.418   6.239  1.00  1.22           C  
ATOM   5209  OE1 GLU A 337      -4.221  -8.526   5.514  1.00  1.22           O  
ATOM   5210  OE2 GLU A 337      -3.866 -10.584   5.916  1.00  1.22           O  
ATOM   5211  H   GLU A 337      -0.525  -9.628   8.666  1.00  1.22           H  
ATOM   5212  HA  GLU A 337      -1.178  -8.905   5.963  1.00  1.22           H  
ATOM   5213 1HB  GLU A 337      -1.996  -7.694   8.618  1.00  1.22           H  
ATOM   5214 2HB  GLU A 337      -2.602  -7.097   7.077  1.00  1.22           H  
ATOM   5215 1HG  GLU A 337      -2.916  -9.949   8.087  1.00  1.22           H  
ATOM   5216 2HG  GLU A 337      -4.138  -8.691   8.238  1.00  1.22           H  
ATOM   5217  N   ILE A 338       0.814  -6.851   7.575  1.00  1.21           N  
ATOM   5218  CA  ILE A 338       1.760  -5.776   7.329  1.00  1.21           C  
ATOM   5219  C   ILE A 338       2.751  -6.163   6.260  1.00  1.21           C  
ATOM   5220  O   ILE A 338       3.041  -5.374   5.362  1.00  1.21           O  
ATOM   5221  CB  ILE A 338       2.502  -5.350   8.591  1.00  1.21           C  
ATOM   5222  CG1 ILE A 338       1.521  -4.651   9.507  1.00  1.21           C  
ATOM   5223  CG2 ILE A 338       3.679  -4.503   8.203  1.00  1.21           C  
ATOM   5224  CD1 ILE A 338       2.029  -4.416  10.876  1.00  1.21           C  
ATOM   5225  H   ILE A 338       0.754  -7.282   8.499  1.00  1.21           H  
ATOM   5226  HA  ILE A 338       1.203  -4.910   6.975  1.00  1.21           H  
ATOM   5227  HB  ILE A 338       2.859  -6.228   9.123  1.00  1.21           H  
ATOM   5228 1HG1 ILE A 338       1.249  -3.698   9.053  1.00  1.21           H  
ATOM   5229 2HG1 ILE A 338       0.615  -5.262   9.584  1.00  1.21           H  
ATOM   5230 1HG2 ILE A 338       4.212  -4.200   9.090  1.00  1.21           H  
ATOM   5231 2HG2 ILE A 338       4.351  -5.077   7.561  1.00  1.21           H  
ATOM   5232 3HG2 ILE A 338       3.313  -3.640   7.659  1.00  1.21           H  
ATOM   5233 1HD1 ILE A 338       1.248  -3.917  11.451  1.00  1.21           H  
ATOM   5234 2HD1 ILE A 338       2.265  -5.366  11.327  1.00  1.21           H  
ATOM   5235 3HD1 ILE A 338       2.918  -3.799  10.849  1.00  1.21           H  
ATOM   5236  N   ASP A 339       3.275  -7.374   6.325  1.00  1.19           N  
ATOM   5237  CA  ASP A 339       4.225  -7.783   5.313  1.00  1.19           C  
ATOM   5238  C   ASP A 339       3.575  -7.723   3.923  1.00  1.19           C  
ATOM   5239  O   ASP A 339       4.207  -7.290   2.958  1.00  1.19           O  
ATOM   5240  CB  ASP A 339       4.783  -9.152   5.672  1.00  1.19           C  
ATOM   5241  CG  ASP A 339       5.720  -9.017   6.886  1.00  1.19           C  
ATOM   5242  OD1 ASP A 339       6.071  -7.908   7.181  1.00  1.19           O  
ATOM   5243  OD2 ASP A 339       6.054  -9.985   7.518  1.00  1.19           O  
ATOM   5244  H   ASP A 339       3.025  -7.998   7.094  1.00  1.19           H  
ATOM   5245  HA  ASP A 339       5.055  -7.078   5.322  1.00  1.19           H  
ATOM   5246 1HB  ASP A 339       3.965  -9.832   5.916  1.00  1.19           H  
ATOM   5247 2HB  ASP A 339       5.331  -9.568   4.827  1.00  1.19           H  
ATOM   5248  N   VAL A 340       2.292  -8.078   3.821  1.00  1.16           N  
ATOM   5249  CA  VAL A 340       1.590  -7.972   2.544  1.00  1.16           C  
ATOM   5250  C   VAL A 340       1.468  -6.512   2.091  1.00  1.16           C  
ATOM   5251  O   VAL A 340       1.722  -6.193   0.921  1.00  1.16           O  
ATOM   5252  CB  VAL A 340       0.190  -8.597   2.627  1.00  1.16           C  
ATOM   5253  CG1 VAL A 340      -0.590  -8.289   1.361  1.00  1.16           C  
ATOM   5254  CG2 VAL A 340       0.323 -10.096   2.818  1.00  1.16           C  
ATOM   5255  H   VAL A 340       1.809  -8.452   4.641  1.00  1.16           H  
ATOM   5256  HA  VAL A 340       2.160  -8.520   1.796  1.00  1.16           H  
ATOM   5257  HB  VAL A 340      -0.349  -8.165   3.466  1.00  1.16           H  
ATOM   5258 1HG1 VAL A 340      -1.586  -8.726   1.435  1.00  1.16           H  
ATOM   5259 2HG1 VAL A 340      -0.675  -7.209   1.248  1.00  1.16           H  
ATOM   5260 3HG1 VAL A 340      -0.071  -8.706   0.499  1.00  1.16           H  
ATOM   5261 1HG2 VAL A 340      -0.668 -10.542   2.889  1.00  1.16           H  
ATOM   5262 2HG2 VAL A 340       0.858 -10.523   1.971  1.00  1.16           H  
ATOM   5263 3HG2 VAL A 340       0.874 -10.297   3.729  1.00  1.16           H  
ATOM   5264  N   GLU A 341       1.118  -5.615   3.023  1.00  1.13           N  
ATOM   5265  CA  GLU A 341       0.978  -4.195   2.700  1.00  1.13           C  
ATOM   5266  C   GLU A 341       2.310  -3.641   2.191  1.00  1.13           C  
ATOM   5267  O   GLU A 341       2.346  -2.874   1.220  1.00  1.13           O  
ATOM   5268  CB  GLU A 341       0.539  -3.416   3.953  1.00  1.13           C  
ATOM   5269  CG  GLU A 341      -0.917  -3.689   4.434  1.00  1.13           C  
ATOM   5270  CD  GLU A 341      -1.265  -3.142   5.812  1.00  1.13           C  
ATOM   5271  OE1 GLU A 341      -0.380  -2.758   6.531  1.00  1.13           O  
ATOM   5272  OE2 GLU A 341      -2.432  -3.099   6.129  1.00  1.13           O  
ATOM   5273  H   GLU A 341       0.911  -5.941   3.969  1.00  1.13           H  
ATOM   5274  HA  GLU A 341       0.240  -4.087   1.914  1.00  1.13           H  
ATOM   5275 1HB  GLU A 341       1.211  -3.642   4.776  1.00  1.13           H  
ATOM   5276 2HB  GLU A 341       0.621  -2.351   3.749  1.00  1.13           H  
ATOM   5277 1HG  GLU A 341      -1.578  -3.207   3.760  1.00  1.13           H  
ATOM   5278 2HG  GLU A 341      -1.117  -4.757   4.393  1.00  1.13           H  
ATOM   5279  N   VAL A 342       3.407  -4.078   2.817  1.00  1.08           N  
ATOM   5280  CA  VAL A 342       4.736  -3.663   2.406  1.00  1.08           C  
ATOM   5281  C   VAL A 342       5.105  -4.195   1.042  1.00  1.08           C  
ATOM   5282  O   VAL A 342       5.600  -3.449   0.196  1.00  1.08           O  
ATOM   5283  CB  VAL A 342       5.822  -4.152   3.368  1.00  1.08           C  
ATOM   5284  CG1 VAL A 342       7.147  -3.856   2.730  1.00  1.08           C  
ATOM   5285  CG2 VAL A 342       5.739  -3.445   4.734  1.00  1.08           C  
ATOM   5286  H   VAL A 342       3.300  -4.696   3.623  1.00  1.08           H  
ATOM   5287  HA  VAL A 342       4.761  -2.576   2.369  1.00  1.08           H  
ATOM   5288  HB  VAL A 342       5.728  -5.228   3.507  1.00  1.08           H  
ATOM   5289 1HG1 VAL A 342       7.937  -4.195   3.367  1.00  1.08           H  
ATOM   5290 2HG1 VAL A 342       7.224  -4.359   1.772  1.00  1.08           H  
ATOM   5291 3HG1 VAL A 342       7.221  -2.781   2.582  1.00  1.08           H  
ATOM   5292 1HG2 VAL A 342       6.531  -3.809   5.376  1.00  1.08           H  
ATOM   5293 2HG2 VAL A 342       5.860  -2.384   4.595  1.00  1.08           H  
ATOM   5294 3HG2 VAL A 342       4.782  -3.646   5.196  1.00  1.08           H  
ATOM   5295  N   ARG A 343       4.864  -5.482   0.810  1.00  1.03           N  
ATOM   5296  CA  ARG A 343       5.232  -6.070  -0.460  1.00  1.03           C  
ATOM   5297  C   ARG A 343       4.511  -5.382  -1.596  1.00  1.03           C  
ATOM   5298  O   ARG A 343       5.120  -5.074  -2.620  1.00  1.03           O  
ATOM   5299  CB  ARG A 343       4.915  -7.555  -0.448  1.00  1.03           C  
ATOM   5300  CG  ARG A 343       5.851  -8.381   0.436  1.00  1.03           C  
ATOM   5301  CD  ARG A 343       5.400  -9.783   0.569  1.00  1.03           C  
ATOM   5302  NE  ARG A 343       6.281 -10.552   1.438  1.00  1.03           N  
ATOM   5303  CZ  ARG A 343       6.025 -11.796   1.884  1.00  1.03           C  
ATOM   5304  NH1 ARG A 343       4.911 -12.405   1.537  1.00  1.03           N  
ATOM   5305  NH2 ARG A 343       6.893 -12.406   2.673  1.00  1.03           N  
ATOM   5306  H   ARG A 343       4.453  -6.066   1.538  1.00  1.03           H  
ATOM   5307  HA  ARG A 343       6.299  -5.945  -0.604  1.00  1.03           H  
ATOM   5308 1HB  ARG A 343       3.898  -7.702  -0.079  1.00  1.03           H  
ATOM   5309 2HB  ARG A 343       4.964  -7.952  -1.461  1.00  1.03           H  
ATOM   5310 1HG  ARG A 343       6.830  -8.397  -0.020  1.00  1.03           H  
ATOM   5311 2HG  ARG A 343       5.934  -7.937   1.419  1.00  1.03           H  
ATOM   5312 1HD  ARG A 343       4.398  -9.797   1.001  1.00  1.03           H  
ATOM   5313 2HD  ARG A 343       5.384 -10.258  -0.411  1.00  1.03           H  
ATOM   5314  HE  ARG A 343       7.146 -10.118   1.730  1.00  1.03           H  
ATOM   5315 1HH1 ARG A 343       4.248 -11.937   0.935  1.00  1.03           H  
ATOM   5316 2HH1 ARG A 343       4.721 -13.339   1.872  1.00  1.03           H  
ATOM   5317 1HH2 ARG A 343       7.748 -11.938   2.943  1.00  1.03           H  
ATOM   5318 2HH2 ARG A 343       6.702 -13.339   3.008  1.00  1.03           H  
ATOM   5319  N   LYS A 344       3.240  -5.050  -1.403  1.00  0.98           N  
ATOM   5320  CA  LYS A 344       2.526  -4.376  -2.468  1.00  0.98           C  
ATOM   5321  C   LYS A 344       3.117  -2.984  -2.699  1.00  0.98           C  
ATOM   5322  O   LYS A 344       3.360  -2.593  -3.840  1.00  0.98           O  
ATOM   5323  CB  LYS A 344       1.049  -4.266  -2.147  1.00  0.98           C  
ATOM   5324  CG  LYS A 344       0.197  -3.645  -3.292  1.00  0.98           C  
ATOM   5325  CD  LYS A 344       0.186  -4.558  -4.523  1.00  0.98           C  
ATOM   5326  CE  LYS A 344      -0.951  -4.197  -5.517  1.00  0.98           C  
ATOM   5327  NZ  LYS A 344      -0.715  -2.909  -6.257  1.00  0.98           N  
ATOM   5328  H   LYS A 344       2.760  -5.307  -0.537  1.00  0.98           H  
ATOM   5329  HA  LYS A 344       2.645  -4.950  -3.387  1.00  0.98           H  
ATOM   5330 1HB  LYS A 344       0.650  -5.250  -1.899  1.00  0.98           H  
ATOM   5331 2HB  LYS A 344       0.961  -3.646  -1.261  1.00  0.98           H  
ATOM   5332 1HG  LYS A 344      -0.827  -3.493  -2.976  1.00  0.98           H  
ATOM   5333 2HG  LYS A 344       0.621  -2.677  -3.579  1.00  0.98           H  
ATOM   5334 1HD  LYS A 344       1.143  -4.451  -5.046  1.00  0.98           H  
ATOM   5335 2HD  LYS A 344       0.075  -5.593  -4.211  1.00  0.98           H  
ATOM   5336 1HE  LYS A 344      -1.055  -5.001  -6.241  1.00  0.98           H  
ATOM   5337 2HE  LYS A 344      -1.879  -4.106  -4.954  1.00  0.98           H  
ATOM   5338 1HZ  LYS A 344      -1.472  -2.721  -6.879  1.00  0.98           H  
ATOM   5339 2HZ  LYS A 344      -0.592  -2.098  -5.645  1.00  0.98           H  
ATOM   5340 3HZ  LYS A 344       0.149  -2.948  -6.802  1.00  0.98           H  
ATOM   5341  N   GLU A 345       3.410  -2.242  -1.620  1.00  0.93           N  
ATOM   5342  CA  GLU A 345       3.969  -0.903  -1.793  1.00  0.93           C  
ATOM   5343  C   GLU A 345       5.298  -0.938  -2.542  1.00  0.93           C  
ATOM   5344  O   GLU A 345       5.544  -0.094  -3.411  1.00  0.93           O  
ATOM   5345  CB  GLU A 345       4.146  -0.207  -0.437  1.00  0.93           C  
ATOM   5346  CG  GLU A 345       4.794   1.192  -0.503  1.00  0.93           C  
ATOM   5347  CD  GLU A 345       3.989   2.241  -1.251  1.00  0.93           C  
ATOM   5348  OE1 GLU A 345       2.810   2.056  -1.421  1.00  0.93           O  
ATOM   5349  OE2 GLU A 345       4.573   3.218  -1.673  1.00  0.93           O  
ATOM   5350  H   GLU A 345       3.211  -2.588  -0.678  1.00  0.93           H  
ATOM   5351  HA  GLU A 345       3.265  -0.319  -2.385  1.00  0.93           H  
ATOM   5352 1HB  GLU A 345       3.174  -0.110   0.052  1.00  0.93           H  
ATOM   5353 2HB  GLU A 345       4.770  -0.831   0.209  1.00  0.93           H  
ATOM   5354 1HG  GLU A 345       4.944   1.534   0.514  1.00  0.93           H  
ATOM   5355 2HG  GLU A 345       5.766   1.088  -0.970  1.00  0.93           H  
ATOM   5356  N   ILE A 346       6.137  -1.933  -2.256  1.00  0.89           N  
ATOM   5357  CA  ILE A 346       7.415  -2.005  -2.939  1.00  0.89           C  
ATOM   5358  C   ILE A 346       7.240  -2.405  -4.394  1.00  0.89           C  
ATOM   5359  O   ILE A 346       7.895  -1.837  -5.271  1.00  0.89           O  
ATOM   5360  CB  ILE A 346       8.372  -3.004  -2.296  1.00  0.89           C  
ATOM   5361  CG1 ILE A 346       8.705  -2.608  -0.858  1.00  0.89           C  
ATOM   5362  CG2 ILE A 346       9.673  -3.055  -3.138  1.00  0.89           C  
ATOM   5363  CD1 ILE A 346       9.317  -1.327  -0.733  1.00  0.89           C  
ATOM   5364  H   ILE A 346       5.891  -2.609  -1.531  1.00  0.89           H  
ATOM   5365  HA  ILE A 346       7.877  -1.021  -2.905  1.00  0.89           H  
ATOM   5366  HB  ILE A 346       7.902  -3.991  -2.269  1.00  0.89           H  
ATOM   5367 1HG1 ILE A 346       7.810  -2.621  -0.258  1.00  0.89           H  
ATOM   5368 2HG1 ILE A 346       9.392  -3.299  -0.470  1.00  0.89           H  
ATOM   5369 1HG2 ILE A 346      10.369  -3.767  -2.706  1.00  0.89           H  
ATOM   5370 2HG2 ILE A 346       9.429  -3.359  -4.156  1.00  0.89           H  
ATOM   5371 3HG2 ILE A 346      10.134  -2.067  -3.154  1.00  0.89           H  
ATOM   5372 1HD1 ILE A 346       9.553  -1.137   0.300  1.00  0.89           H  
ATOM   5373 2HD1 ILE A 346      10.230  -1.325  -1.315  1.00  0.89           H  
ATOM   5374 3HD1 ILE A 346       8.634  -0.577  -1.102  1.00  0.89           H  
ATOM   5375  N   GLU A 347       6.366  -3.379  -4.669  1.00  0.85           N  
ATOM   5376  CA  GLU A 347       6.175  -3.797  -6.049  1.00  0.85           C  
ATOM   5377  C   GLU A 347       5.602  -2.660  -6.888  1.00  0.85           C  
ATOM   5378  O   GLU A 347       6.049  -2.443  -8.019  1.00  0.85           O  
ATOM   5379  CB  GLU A 347       5.231  -5.008  -6.127  1.00  0.85           C  
ATOM   5380  CG  GLU A 347       5.802  -6.352  -5.588  1.00  0.85           C  
ATOM   5381  CD  GLU A 347       6.933  -6.906  -6.411  1.00  0.85           C  
ATOM   5382  OE1 GLU A 347       7.041  -6.542  -7.560  1.00  0.85           O  
ATOM   5383  OE2 GLU A 347       7.718  -7.699  -5.903  1.00  0.85           O  
ATOM   5384  H   GLU A 347       5.839  -3.834  -3.921  1.00  0.85           H  
ATOM   5385  HA  GLU A 347       7.143  -4.075  -6.462  1.00  0.85           H  
ATOM   5386 1HB  GLU A 347       4.326  -4.786  -5.552  1.00  0.85           H  
ATOM   5387 2HB  GLU A 347       4.925  -5.164  -7.161  1.00  0.85           H  
ATOM   5388 1HG  GLU A 347       6.170  -6.191  -4.580  1.00  0.85           H  
ATOM   5389 2HG  GLU A 347       4.996  -7.083  -5.537  1.00  0.85           H  
ATOM   5390  N   ASP A 348       4.672  -1.879  -6.326  1.00  0.82           N  
ATOM   5391  CA  ASP A 348       4.124  -0.775  -7.096  1.00  0.82           C  
ATOM   5392  C   ASP A 348       5.199   0.273  -7.312  1.00  0.82           C  
ATOM   5393  O   ASP A 348       5.337   0.818  -8.411  1.00  0.82           O  
ATOM   5394  CB  ASP A 348       2.919  -0.146  -6.391  1.00  0.82           C  
ATOM   5395  CG  ASP A 348       1.659  -1.028  -6.422  1.00  0.82           C  
ATOM   5396  OD1 ASP A 348       1.619  -1.999  -7.156  1.00  0.82           O  
ATOM   5397  OD2 ASP A 348       0.696  -0.738  -5.721  1.00  0.82           O  
ATOM   5398  H   ASP A 348       4.326  -2.080  -5.386  1.00  0.82           H  
ATOM   5399  HA  ASP A 348       3.804  -1.150  -8.068  1.00  0.82           H  
ATOM   5400 1HB  ASP A 348       3.184   0.042  -5.342  1.00  0.82           H  
ATOM   5401 2HB  ASP A 348       2.691   0.815  -6.848  1.00  0.82           H  
ATOM   5402  N   ALA A 349       5.997   0.536  -6.276  1.00  0.78           N  
ATOM   5403  CA  ALA A 349       7.056   1.515  -6.388  1.00  0.78           C  
ATOM   5404  C   ALA A 349       8.053   1.117  -7.455  1.00  0.78           C  
ATOM   5405  O   ALA A 349       8.493   1.958  -8.240  1.00  0.78           O  
ATOM   5406  CB  ALA A 349       7.744   1.650  -5.064  1.00  0.78           C  
ATOM   5407  H   ALA A 349       5.851   0.077  -5.375  1.00  0.78           H  
ATOM   5408  HA  ALA A 349       6.617   2.469  -6.665  1.00  0.78           H  
ATOM   5409 1HB  ALA A 349       8.516   2.387  -5.118  1.00  0.78           H  
ATOM   5410 2HB  ALA A 349       7.003   1.946  -4.326  1.00  0.78           H  
ATOM   5411 3HB  ALA A 349       8.176   0.698  -4.776  1.00  0.78           H  
ATOM   5412  N   ALA A 350       8.384  -0.174  -7.514  1.00  0.76           N  
ATOM   5413  CA  ALA A 350       9.309  -0.661  -8.516  1.00  0.76           C  
ATOM   5414  C   ALA A 350       8.747  -0.466  -9.903  1.00  0.76           C  
ATOM   5415  O   ALA A 350       9.468  -0.031 -10.805  1.00  0.76           O  
ATOM   5416  CB  ALA A 350       9.613  -2.117  -8.281  1.00  0.76           C  
ATOM   5417  H   ALA A 350       8.004  -0.826  -6.827  1.00  0.76           H  
ATOM   5418  HA  ALA A 350      10.226  -0.084  -8.443  1.00  0.76           H  
ATOM   5419 1HB  ALA A 350      10.329  -2.474  -9.019  1.00  0.76           H  
ATOM   5420 2HB  ALA A 350      10.018  -2.217  -7.294  1.00  0.76           H  
ATOM   5421 3HB  ALA A 350       8.691  -2.695  -8.354  1.00  0.76           H  
ATOM   5422  N   GLN A 351       7.444  -0.717 -10.074  1.00  0.74           N  
ATOM   5423  CA  GLN A 351       6.862  -0.531 -11.390  1.00  0.74           C  
ATOM   5424  C   GLN A 351       6.938   0.931 -11.785  1.00  0.74           C  
ATOM   5425  O   GLN A 351       7.307   1.249 -12.922  1.00  0.74           O  
ATOM   5426  CB  GLN A 351       5.405  -1.004 -11.434  1.00  0.74           C  
ATOM   5427  CG  GLN A 351       5.223  -2.509 -11.341  1.00  0.74           C  
ATOM   5428  CD  GLN A 351       3.754  -2.914 -11.344  1.00  0.74           C  
ATOM   5429  OE1 GLN A 351       2.931  -2.323 -12.057  1.00  0.74           O  
ATOM   5430  NE2 GLN A 351       3.417  -3.924 -10.554  1.00  0.74           N  
ATOM   5431  H   GLN A 351       6.877  -1.080  -9.303  1.00  0.74           H  
ATOM   5432  HA  GLN A 351       7.439  -1.110 -12.109  1.00  0.74           H  
ATOM   5433 1HB  GLN A 351       4.859  -0.554 -10.600  1.00  0.74           H  
ATOM   5434 2HB  GLN A 351       4.939  -0.659 -12.353  1.00  0.74           H  
ATOM   5435 1HG  GLN A 351       5.711  -2.974 -12.195  1.00  0.74           H  
ATOM   5436 2HG  GLN A 351       5.675  -2.861 -10.419  1.00  0.74           H  
ATOM   5437 1HE2 GLN A 351       2.467  -4.232 -10.511  1.00  0.74           H  
ATOM   5438 2HE2 GLN A 351       4.116  -4.372  -9.993  1.00  0.74           H  
ATOM   5439  N   PHE A 352       6.670   1.830 -10.832  1.00  0.72           N  
ATOM   5440  CA  PHE A 352       6.738   3.244 -11.146  1.00  0.72           C  
ATOM   5441  C   PHE A 352       8.155   3.646 -11.486  1.00  0.72           C  
ATOM   5442  O   PHE A 352       8.380   4.369 -12.454  1.00  0.72           O  
ATOM   5443  CB  PHE A 352       6.273   4.098  -9.974  1.00  0.72           C  
ATOM   5444  CG  PHE A 352       4.789   4.184  -9.788  1.00  0.72           C  
ATOM   5445  CD1 PHE A 352       4.184   3.720  -8.631  1.00  0.72           C  
ATOM   5446  CD2 PHE A 352       3.994   4.749 -10.771  1.00  0.72           C  
ATOM   5447  CE1 PHE A 352       2.822   3.815  -8.458  1.00  0.72           C  
ATOM   5448  CE2 PHE A 352       2.627   4.848 -10.604  1.00  0.72           C  
ATOM   5449  CZ  PHE A 352       2.040   4.381  -9.444  1.00  0.72           C  
ATOM   5450  H   PHE A 352       6.379   1.519  -9.902  1.00  0.72           H  
ATOM   5451  HA  PHE A 352       6.101   3.444 -12.006  1.00  0.72           H  
ATOM   5452 1HB  PHE A 352       6.706   3.709  -9.056  1.00  0.72           H  
ATOM   5453 2HB  PHE A 352       6.656   5.094 -10.117  1.00  0.72           H  
ATOM   5454  HD1 PHE A 352       4.798   3.277  -7.855  1.00  0.72           H  
ATOM   5455  HD2 PHE A 352       4.464   5.122 -11.685  1.00  0.72           H  
ATOM   5456  HE1 PHE A 352       2.363   3.444  -7.543  1.00  0.72           H  
ATOM   5457  HE2 PHE A 352       2.011   5.296 -11.384  1.00  0.72           H  
ATOM   5458  HZ  PHE A 352       0.962   4.458  -9.309  1.00  0.72           H  
ATOM   5459  N   ALA A 353       9.125   3.113 -10.744  1.00  0.70           N  
ATOM   5460  CA  ALA A 353      10.509   3.451 -10.996  1.00  0.70           C  
ATOM   5461  C   ALA A 353      10.921   3.063 -12.396  1.00  0.70           C  
ATOM   5462  O   ALA A 353      11.602   3.831 -13.064  1.00  0.70           O  
ATOM   5463  CB  ALA A 353      11.413   2.760 -10.003  1.00  0.70           C  
ATOM   5464  H   ALA A 353       8.892   2.504  -9.961  1.00  0.70           H  
ATOM   5465  HA  ALA A 353      10.616   4.531 -10.893  1.00  0.70           H  
ATOM   5466 1HB  ALA A 353      12.449   3.044 -10.190  1.00  0.70           H  
ATOM   5467 2HB  ALA A 353      11.127   3.057  -8.995  1.00  0.70           H  
ATOM   5468 3HB  ALA A 353      11.310   1.682 -10.105  1.00  0.70           H  
ATOM   5469  N   THR A 354      10.456   1.911 -12.888  1.00  0.69           N  
ATOM   5470  CA  THR A 354      10.892   1.512 -14.215  1.00  0.69           C  
ATOM   5471  C   THR A 354      10.063   2.174 -15.321  1.00  0.69           C  
ATOM   5472  O   THR A 354      10.541   2.323 -16.454  1.00  0.69           O  
ATOM   5473  CB  THR A 354      10.871  -0.025 -14.365  1.00  0.69           C  
ATOM   5474  OG1 THR A 354       9.533  -0.522 -14.226  1.00  0.69           O  
ATOM   5475  CG2 THR A 354      11.780  -0.655 -13.288  1.00  0.69           C  
ATOM   5476  H   THR A 354       9.876   1.297 -12.311  1.00  0.69           H  
ATOM   5477  HA  THR A 354      11.924   1.834 -14.336  1.00  0.69           H  
ATOM   5478  HB  THR A 354      11.247  -0.301 -15.348  1.00  0.69           H  
ATOM   5479  HG1 THR A 354       9.036   0.043 -13.608  1.00  0.69           H  
ATOM   5480 1HG2 THR A 354      11.780  -1.739 -13.392  1.00  0.69           H  
ATOM   5481 2HG2 THR A 354      12.790  -0.276 -13.409  1.00  0.69           H  
ATOM   5482 3HG2 THR A 354      11.416  -0.388 -12.301  1.00  0.69           H  
ATOM   5483  N   ALA A 355       8.849   2.627 -14.992  1.00  0.69           N  
ATOM   5484  CA  ALA A 355       8.018   3.333 -15.960  1.00  0.69           C  
ATOM   5485  C   ALA A 355       8.533   4.755 -16.198  1.00  0.69           C  
ATOM   5486  O   ALA A 355       8.542   5.244 -17.330  1.00  0.69           O  
ATOM   5487  CB  ALA A 355       6.582   3.394 -15.473  1.00  0.69           C  
ATOM   5488  H   ALA A 355       8.478   2.452 -14.060  1.00  0.69           H  
ATOM   5489  HA  ALA A 355       8.059   2.790 -16.902  1.00  0.69           H  
ATOM   5490 1HB  ALA A 355       5.969   3.906 -16.211  1.00  0.69           H  
ATOM   5491 2HB  ALA A 355       6.206   2.381 -15.319  1.00  0.69           H  
ATOM   5492 3HB  ALA A 355       6.551   3.941 -14.528  1.00  0.69           H  
ATOM   5493  N   ASP A 356       8.944   5.425 -15.119  1.00  0.72           N  
ATOM   5494  CA  ASP A 356       9.426   6.796 -15.201  1.00  0.72           C  
ATOM   5495  C   ASP A 356      10.681   6.871 -16.095  1.00  0.72           C  
ATOM   5496  O   ASP A 356      11.559   6.014 -15.999  1.00  0.72           O  
ATOM   5497  CB  ASP A 356       9.654   7.362 -13.790  1.00  0.72           C  
ATOM   5498  CG  ASP A 356       8.284   7.673 -13.063  1.00  0.72           C  
ATOM   5499  OD1 ASP A 356       7.269   7.633 -13.729  1.00  0.72           O  
ATOM   5500  OD2 ASP A 356       8.258   7.939 -11.870  1.00  0.72           O  
ATOM   5501  H   ASP A 356       8.901   4.970 -14.206  1.00  0.72           H  
ATOM   5502  HA  ASP A 356       8.621   7.371 -15.640  1.00  0.72           H  
ATOM   5503 1HB  ASP A 356      10.205   6.623 -13.196  1.00  0.72           H  
ATOM   5504 2HB  ASP A 356      10.263   8.270 -13.831  1.00  0.72           H  
ATOM   5505  N   PRO A 357      10.812   7.898 -16.957  1.00  0.79           N  
ATOM   5506  CA  PRO A 357      11.895   8.097 -17.915  1.00  0.79           C  
ATOM   5507  C   PRO A 357      13.238   8.446 -17.303  1.00  0.79           C  
ATOM   5508  O   PRO A 357      13.302   8.995 -16.199  1.00  0.79           O  
ATOM   5509  CB  PRO A 357      11.383   9.275 -18.752  1.00  0.79           C  
ATOM   5510  CG  PRO A 357      10.464  10.035 -17.822  1.00  0.79           C  
ATOM   5511  CD  PRO A 357       9.799   8.975 -16.978  1.00  0.79           C  
ATOM   5512  HA  PRO A 357      11.985   7.192 -18.539  1.00  0.79           H  
ATOM   5513 1HB  PRO A 357      12.243   9.884 -19.090  1.00  0.79           H  
ATOM   5514 2HB  PRO A 357      10.876   8.905 -19.652  1.00  0.79           H  
ATOM   5515 1HG  PRO A 357      11.046  10.733 -17.213  1.00  0.79           H  
ATOM   5516 2HG  PRO A 357       9.747  10.638 -18.399  1.00  0.79           H  
ATOM   5517 1HD  PRO A 357       9.615   9.376 -15.971  1.00  0.79           H  
ATOM   5518 2HD  PRO A 357       8.876   8.626 -17.475  1.00  0.79           H  
ATOM   5519  N   GLU A 358      14.298   8.156 -18.052  1.00  0.90           N  
ATOM   5520  CA  GLU A 358      15.655   8.549 -17.693  1.00  0.90           C  
ATOM   5521  C   GLU A 358      15.801  10.045 -17.941  1.00  0.90           C  
ATOM   5522  O   GLU A 358      15.131  10.573 -18.829  1.00  0.90           O  
ATOM   5523  CB  GLU A 358      16.681   7.778 -18.542  1.00  0.90           C  
ATOM   5524  CG  GLU A 358      16.748   6.284 -18.255  1.00  0.90           C  
ATOM   5525  CD  GLU A 358      17.747   5.534 -19.107  1.00  0.90           C  
ATOM   5526  OE1 GLU A 358      18.454   6.155 -19.860  1.00  0.90           O  
ATOM   5527  OE2 GLU A 358      17.798   4.328 -18.995  1.00  0.90           O  
ATOM   5528  H   GLU A 358      14.154   7.670 -18.928  1.00  0.90           H  
ATOM   5529  HA  GLU A 358      15.811   8.325 -16.645  1.00  0.90           H  
ATOM   5530 1HB  GLU A 358      16.436   7.900 -19.596  1.00  0.90           H  
ATOM   5531 2HB  GLU A 358      17.676   8.194 -18.395  1.00  0.90           H  
ATOM   5532 1HG  GLU A 358      17.050   6.162 -17.220  1.00  0.90           H  
ATOM   5533 2HG  GLU A 358      15.757   5.846 -18.373  1.00  0.90           H  
ATOM   5534  N   PRO A 359      16.634  10.767 -17.188  1.00  1.06           N  
ATOM   5535  CA  PRO A 359      16.910  12.163 -17.423  1.00  1.06           C  
ATOM   5536  C   PRO A 359      17.739  12.295 -18.693  1.00  1.06           C  
ATOM   5537  O   PRO A 359      18.507  11.387 -19.011  1.00  1.06           O  
ATOM   5538  CB  PRO A 359      17.711  12.551 -16.175  1.00  1.06           C  
ATOM   5539  CG  PRO A 359      18.352  11.248 -15.717  1.00  1.06           C  
ATOM   5540  CD  PRO A 359      17.344  10.179 -16.044  1.00  1.06           C  
ATOM   5541  HA  PRO A 359      15.964  12.697 -17.485  1.00  1.06           H  
ATOM   5542 1HB  PRO A 359      18.459  13.323 -16.439  1.00  1.06           H  
ATOM   5543 2HB  PRO A 359      17.051  12.997 -15.414  1.00  1.06           H  
ATOM   5544 1HG  PRO A 359      19.301  11.087 -16.243  1.00  1.06           H  
ATOM   5545 2HG  PRO A 359      18.589  11.291 -14.639  1.00  1.06           H  
ATOM   5546 1HD  PRO A 359      17.878   9.266 -16.322  1.00  1.06           H  
ATOM   5547 2HD  PRO A 359      16.665  10.028 -15.193  1.00  1.06           H  
ATOM   5548  N   PRO A 360      17.643  13.410 -19.421  1.00  1.25           N  
ATOM   5549  CA  PRO A 360      18.480  13.730 -20.548  1.00  1.25           C  
ATOM   5550  C   PRO A 360      19.840  14.059 -19.984  1.00  1.25           C  
ATOM   5551  O   PRO A 360      19.942  14.488 -18.837  1.00  1.25           O  
ATOM   5552  CB  PRO A 360      17.766  14.921 -21.189  1.00  1.25           C  
ATOM   5553  CG  PRO A 360      17.030  15.573 -20.042  1.00  1.25           C  
ATOM   5554  CD  PRO A 360      16.625  14.420 -19.119  1.00  1.25           C  
ATOM   5555  HA  PRO A 360      18.529  12.867 -21.228  1.00  1.25           H  
ATOM   5556 1HB  PRO A 360      18.501  15.590 -21.658  1.00  1.25           H  
ATOM   5557 2HB  PRO A 360      17.093  14.572 -21.988  1.00  1.25           H  
ATOM   5558 1HG  PRO A 360      17.685  16.295 -19.554  1.00  1.25           H  
ATOM   5559 2HG  PRO A 360      16.165  16.140 -20.416  1.00  1.25           H  
ATOM   5560 1HD  PRO A 360      16.697  14.759 -18.072  1.00  1.25           H  
ATOM   5561 2HD  PRO A 360      15.620  14.048 -19.376  1.00  1.25           H  
ATOM   5562  N   LEU A 361      20.880  13.928 -20.781  1.00  1.47           N  
ATOM   5563  CA  LEU A 361      22.199  14.234 -20.254  1.00  1.47           C  
ATOM   5564  C   LEU A 361      22.354  15.692 -19.829  1.00  1.47           C  
ATOM   5565  O   LEU A 361      23.006  15.982 -18.833  1.00  1.47           O  
ATOM   5566  CB  LEU A 361      23.266  13.916 -21.289  1.00  1.47           C  
ATOM   5567  CG  LEU A 361      23.457  12.447 -21.638  1.00  1.47           C  
ATOM   5568  CD1 LEU A 361      24.471  12.335 -22.779  1.00  1.47           C  
ATOM   5569  CD2 LEU A 361      23.916  11.700 -20.411  1.00  1.47           C  
ATOM   5570  H   LEU A 361      20.770  13.583 -21.725  1.00  1.47           H  
ATOM   5571  HA  LEU A 361      22.364  13.605 -19.384  1.00  1.47           H  
ATOM   5572 1HB  LEU A 361      23.035  14.452 -22.204  1.00  1.47           H  
ATOM   5573 2HB  LEU A 361      24.213  14.275 -20.903  1.00  1.47           H  
ATOM   5574  HG  LEU A 361      22.512  12.027 -21.983  1.00  1.47           H  
ATOM   5575 1HD1 LEU A 361      24.606  11.285 -23.044  1.00  1.47           H  
ATOM   5576 2HD1 LEU A 361      24.107  12.884 -23.647  1.00  1.47           H  
ATOM   5577 3HD1 LEU A 361      25.421  12.750 -22.460  1.00  1.47           H  
ATOM   5578 1HD2 LEU A 361      24.052  10.647 -20.656  1.00  1.47           H  
ATOM   5579 2HD2 LEU A 361      24.861  12.117 -20.061  1.00  1.47           H  
ATOM   5580 3HD2 LEU A 361      23.162  11.798 -19.633  1.00  1.47           H  
ATOM   5581  N   GLU A 362      21.717  16.612 -20.544  1.00  1.69           N  
ATOM   5582  CA  GLU A 362      21.865  18.030 -20.228  1.00  1.69           C  
ATOM   5583  C   GLU A 362      21.431  18.352 -18.797  1.00  1.69           C  
ATOM   5584  O   GLU A 362      22.115  19.072 -18.069  1.00  1.69           O  
ATOM   5585  CB  GLU A 362      21.022  18.851 -21.206  1.00  1.69           C  
ATOM   5586  CG  GLU A 362      21.170  20.345 -21.081  1.00  1.69           C  
ATOM   5587  CD  GLU A 362      22.514  20.824 -21.535  1.00  1.69           C  
ATOM   5588  OE1 GLU A 362      23.150  20.124 -22.277  1.00  1.69           O  
ATOM   5589  OE2 GLU A 362      22.904  21.896 -21.148  1.00  1.69           O  
ATOM   5590  H   GLU A 362      21.158  16.325 -21.331  1.00  1.69           H  
ATOM   5591  HA  GLU A 362      22.911  18.302 -20.328  1.00  1.69           H  
ATOM   5592 1HB  GLU A 362      21.285  18.575 -22.226  1.00  1.69           H  
ATOM   5593 2HB  GLU A 362      19.966  18.610 -21.064  1.00  1.69           H  
ATOM   5594 1HG  GLU A 362      20.398  20.832 -21.675  1.00  1.69           H  
ATOM   5595 2HG  GLU A 362      21.022  20.627 -20.037  1.00  1.69           H  
ATOM   5596  N   GLU A 363      20.326  17.753 -18.369  1.00  1.89           N  
ATOM   5597  CA  GLU A 363      19.785  17.963 -17.030  1.00  1.89           C  
ATOM   5598  C   GLU A 363      20.760  17.543 -15.947  1.00  1.89           C  
ATOM   5599  O   GLU A 363      20.722  18.046 -14.826  1.00  1.89           O  
ATOM   5600  CB  GLU A 363      18.444  17.257 -16.838  1.00  1.89           C  
ATOM   5601  CG  GLU A 363      17.771  17.528 -15.483  1.00  1.89           C  
ATOM   5602  CD  GLU A 363      16.332  16.988 -15.369  1.00  1.89           C  
ATOM   5603  OE1 GLU A 363      15.812  16.421 -16.313  1.00  1.89           O  
ATOM   5604  OE2 GLU A 363      15.749  17.146 -14.321  1.00  1.89           O  
ATOM   5605  H   GLU A 363      19.838  17.135 -19.000  1.00  1.89           H  
ATOM   5606  HA  GLU A 363      19.608  19.029 -16.914  1.00  1.89           H  
ATOM   5607 1HB  GLU A 363      17.756  17.585 -17.609  1.00  1.89           H  
ATOM   5608 2HB  GLU A 363      18.582  16.178 -16.949  1.00  1.89           H  
ATOM   5609 1HG  GLU A 363      18.380  17.071 -14.699  1.00  1.89           H  
ATOM   5610 2HG  GLU A 363      17.761  18.599 -15.312  1.00  1.89           H  
ATOM   5611  N   LEU A 364      21.629  16.587 -16.246  1.00  2.08           N  
ATOM   5612  CA  LEU A 364      22.530  16.073 -15.241  1.00  2.08           C  
ATOM   5613  C   LEU A 364      23.498  17.170 -14.807  1.00  2.08           C  
ATOM   5614  O   LEU A 364      24.018  17.159 -13.687  1.00  2.08           O  
ATOM   5615  CB  LEU A 364      23.297  14.879 -15.796  1.00  2.08           C  
ATOM   5616  CG  LEU A 364      22.411  13.694 -16.174  1.00  2.08           C  
ATOM   5617  CD1 LEU A 364      23.277  12.590 -16.721  1.00  2.08           C  
ATOM   5618  CD2 LEU A 364      21.604  13.266 -15.006  1.00  2.08           C  
ATOM   5619  H   LEU A 364      21.704  16.228 -17.196  1.00  2.08           H  
ATOM   5620  HA  LEU A 364      21.948  15.753 -14.381  1.00  2.08           H  
ATOM   5621 1HB  LEU A 364      23.848  15.189 -16.675  1.00  2.08           H  
ATOM   5622 2HB  LEU A 364      24.006  14.541 -15.046  1.00  2.08           H  
ATOM   5623  HG  LEU A 364      21.730  14.003 -16.974  1.00  2.08           H  
ATOM   5624 1HD1 LEU A 364      22.649  11.753 -17.026  1.00  2.08           H  
ATOM   5625 2HD1 LEU A 364      23.834  12.965 -17.578  1.00  2.08           H  
ATOM   5626 3HD1 LEU A 364      23.976  12.262 -15.950  1.00  2.08           H  
ATOM   5627 1HD2 LEU A 364      20.972  12.435 -15.284  1.00  2.08           H  
ATOM   5628 2HD2 LEU A 364      22.265  12.970 -14.245  1.00  2.08           H  
ATOM   5629 3HD2 LEU A 364      20.983  14.096 -14.661  1.00  2.08           H  
ATOM   5630  N   GLY A 365      23.735  18.148 -15.687  1.00  2.27           N  
ATOM   5631  CA  GLY A 365      24.671  19.210 -15.382  1.00  2.27           C  
ATOM   5632  C   GLY A 365      24.064  20.212 -14.411  1.00  2.27           C  
ATOM   5633  O   GLY A 365      24.772  21.032 -13.825  1.00  2.27           O  
ATOM   5634  H   GLY A 365      23.245  18.175 -16.582  1.00  2.27           H  
ATOM   5635 1HA  GLY A 365      25.568  18.778 -14.960  1.00  2.27           H  
ATOM   5636 2HA  GLY A 365      24.954  19.717 -16.305  1.00  2.27           H  
ATOM   5637  N   TYR A 366      22.757  20.099 -14.151  1.00  2.50           N  
ATOM   5638  CA  TYR A 366      22.081  21.048 -13.291  1.00  2.50           C  
ATOM   5639  C   TYR A 366      22.358  20.707 -11.834  1.00  2.50           C  
ATOM   5640  O   TYR A 366      22.003  21.459 -10.933  1.00  2.50           O  
ATOM   5641  CB  TYR A 366      20.569  21.050 -13.542  1.00  2.50           C  
ATOM   5642  CG  TYR A 366      20.143  21.448 -14.964  1.00  2.50           C  
ATOM   5643  CD1 TYR A 366      21.065  21.899 -15.904  1.00  2.50           C  
ATOM   5644  CD2 TYR A 366      18.801  21.377 -15.307  1.00  2.50           C  
ATOM   5645  CE1 TYR A 366      20.635  22.255 -17.174  1.00  2.50           C  
ATOM   5646  CE2 TYR A 366      18.382  21.739 -16.571  1.00  2.50           C  
ATOM   5647  CZ  TYR A 366      19.292  22.174 -17.500  1.00  2.50           C  
ATOM   5648  OH  TYR A 366      18.868  22.537 -18.758  1.00  2.50           O  
ATOM   5649  H   TYR A 366      22.195  19.365 -14.579  1.00  2.50           H  
ATOM   5650  HA  TYR A 366      22.475  22.047 -13.484  1.00  2.50           H  
ATOM   5651 1HB  TYR A 366      20.170  20.055 -13.334  1.00  2.50           H  
ATOM   5652 2HB  TYR A 366      20.094  21.740 -12.845  1.00  2.50           H  
ATOM   5653  HD1 TYR A 366      22.116  21.967 -15.654  1.00  2.50           H  
ATOM   5654  HD2 TYR A 366      18.072  21.031 -14.574  1.00  2.50           H  
ATOM   5655  HE1 TYR A 366      21.348  22.600 -17.918  1.00  2.50           H  
ATOM   5656  HE2 TYR A 366      17.326  21.678 -16.831  1.00  2.50           H  
ATOM   5657  HH  TYR A 366      19.620  22.875 -19.258  1.00  2.50           H  
ATOM   5658  N   HIS A 367      22.997  19.564 -11.597  1.00  2.77           N  
ATOM   5659  CA  HIS A 367      23.317  19.145 -10.250  1.00  2.77           C  
ATOM   5660  C   HIS A 367      24.790  19.364  -9.931  1.00  2.77           C  
ATOM   5661  O   HIS A 367      25.272  18.917  -8.887  1.00  2.77           O  
ATOM   5662  CB  HIS A 367      23.009  17.669 -10.093  1.00  2.77           C  
ATOM   5663  CG  HIS A 367      21.569  17.315 -10.228  1.00  2.77           C  
ATOM   5664  ND1 HIS A 367      20.654  17.515  -9.219  1.00  2.77           N  
ATOM   5665  CD2 HIS A 367      20.878  16.792 -11.265  1.00  2.77           C  
ATOM   5666  CE1 HIS A 367      19.465  17.113  -9.625  1.00  2.77           C  
ATOM   5667  NE2 HIS A 367      19.579  16.677 -10.864  1.00  2.77           N  
ATOM   5668  H   HIS A 367      23.275  18.954 -12.369  1.00  2.77           H  
ATOM   5669  HA  HIS A 367      22.725  19.710  -9.533  1.00  2.77           H  
ATOM   5670 1HB  HIS A 367      23.553  17.144 -10.860  1.00  2.77           H  
ATOM   5671 2HB  HIS A 367      23.369  17.316  -9.129  1.00  2.77           H  
ATOM   5672  HD2 HIS A 367      21.281  16.518 -12.237  1.00  2.77           H  
ATOM   5673  HE1 HIS A 367      18.546  17.141  -9.039  1.00  2.77           H  
ATOM   5674  HE2 HIS A 367      18.832  16.313 -11.436  1.00  2.77           H  
ATOM   5675  N   ILE A 368      25.520  20.065 -10.799  1.00  3.02           N  
ATOM   5676  CA  ILE A 368      26.933  20.245 -10.519  1.00  3.02           C  
ATOM   5677  C   ILE A 368      27.202  21.570  -9.823  1.00  3.02           C  
ATOM   5678  O   ILE A 368      26.893  22.646 -10.328  1.00  3.02           O  
ATOM   5679  CB  ILE A 368      27.757  20.095 -11.806  1.00  3.02           C  
ATOM   5680  CG1 ILE A 368      27.523  18.691 -12.373  1.00  3.02           C  
ATOM   5681  CG2 ILE A 368      29.227  20.312 -11.533  1.00  3.02           C  
ATOM   5682  CD1 ILE A 368      28.119  18.482 -13.717  1.00  3.02           C  
ATOM   5683  H   ILE A 368      25.119  20.441 -11.660  1.00  3.02           H  
ATOM   5684  HA  ILE A 368      27.255  19.451  -9.849  1.00  3.02           H  
ATOM   5685  HB  ILE A 368      27.407  20.819 -12.548  1.00  3.02           H  
ATOM   5686 1HG1 ILE A 368      27.936  17.957 -11.685  1.00  3.02           H  
ATOM   5687 2HG1 ILE A 368      26.446  18.523 -12.454  1.00  3.02           H  
ATOM   5688 1HG2 ILE A 368      29.794  20.201 -12.454  1.00  3.02           H  
ATOM   5689 2HG2 ILE A 368      29.369  21.295 -11.145  1.00  3.02           H  
ATOM   5690 3HG2 ILE A 368      29.575  19.585 -10.801  1.00  3.02           H  
ATOM   5691 1HD1 ILE A 368      27.901  17.471 -14.061  1.00  3.02           H  
ATOM   5692 2HD1 ILE A 368      27.695  19.199 -14.401  1.00  3.02           H  
ATOM   5693 3HD1 ILE A 368      29.195  18.624 -13.664  1.00  3.02           H  
ATOM   5694  N   TYR A 369      27.689  21.444  -8.592  1.00  3.18           N  
ATOM   5695  CA  TYR A 369      28.012  22.507  -7.627  1.00  3.18           C  
ATOM   5696  C   TYR A 369      26.799  23.300  -7.099  1.00  3.18           C  
ATOM   5697  O   TYR A 369      26.933  24.131  -6.197  1.00  3.18           O  
ATOM   5698  CB  TYR A 369      29.033  23.494  -8.195  1.00  3.18           C  
ATOM   5699  CG  TYR A 369      30.243  22.864  -8.824  1.00  3.18           C  
ATOM   5700  CD1 TYR A 369      30.792  23.439  -9.948  1.00  3.18           C  
ATOM   5701  CD2 TYR A 369      30.771  21.692  -8.317  1.00  3.18           C  
ATOM   5702  CE1 TYR A 369      31.874  22.861 -10.571  1.00  3.18           C  
ATOM   5703  CE2 TYR A 369      31.855  21.104  -8.937  1.00  3.18           C  
ATOM   5704  CZ  TYR A 369      32.406  21.685 -10.063  1.00  3.18           C  
ATOM   5705  OH  TYR A 369      33.483  21.098 -10.685  1.00  3.18           O  
ATOM   5706  H   TYR A 369      27.870  20.496  -8.289  1.00  3.18           H  
ATOM   5707  HA  TYR A 369      28.471  22.028  -6.763  1.00  3.18           H  
ATOM   5708 1HB  TYR A 369      28.553  24.137  -8.939  1.00  3.18           H  
ATOM   5709 2HB  TYR A 369      29.376  24.144  -7.392  1.00  3.18           H  
ATOM   5710  HD1 TYR A 369      30.365  24.361 -10.337  1.00  3.18           H  
ATOM   5711  HD2 TYR A 369      30.329  21.231  -7.434  1.00  3.18           H  
ATOM   5712  HE1 TYR A 369      32.305  23.324 -11.458  1.00  3.18           H  
ATOM   5713  HE2 TYR A 369      32.273  20.178  -8.542  1.00  3.18           H  
ATOM   5714  HH  TYR A 369      33.722  20.292 -10.218  1.00  3.18           H  
ATOM   5715  N   SER A 370      25.602  22.989  -7.580  1.00  3.19           N  
ATOM   5716  CA  SER A 370      24.411  23.707  -7.148  1.00  3.19           C  
ATOM   5717  C   SER A 370      24.530  25.249  -7.262  1.00  3.19           C  
ATOM   5718  O   SER A 370      24.264  25.828  -8.315  1.00  3.19           O  
ATOM   5719  CB  SER A 370      24.026  23.284  -5.738  1.00  3.19           C  
ATOM   5720  OG  SER A 370      22.757  23.770  -5.397  1.00  3.19           O  
ATOM   5721  H   SER A 370      25.528  22.281  -8.294  1.00  3.19           H  
ATOM   5722  HA  SER A 370      23.594  23.402  -7.807  1.00  3.19           H  
ATOM   5723 1HB  SER A 370      24.020  22.195  -5.686  1.00  3.19           H  
ATOM   5724 2HB  SER A 370      24.755  23.629  -5.016  1.00  3.19           H  
ATOM   5725  HG  SER A 370      22.804  24.729  -5.501  1.00  3.19           H  
ATOM   5726  N   SER A 371      24.846  25.925  -6.161  1.00  3.02           N  
ATOM   5727  CA  SER A 371      24.752  27.394  -6.082  1.00  3.02           C  
ATOM   5728  C   SER A 371      25.869  28.214  -6.749  1.00  3.02           C  
ATOM   5729  O   SER A 371      26.577  28.974  -6.081  1.00  3.02           O  
ATOM   5730  CB  SER A 371      24.656  27.812  -4.630  1.00  3.02           C  
ATOM   5731  OG  SER A 371      23.487  27.308  -4.032  1.00  3.02           O  
ATOM   5732  H   SER A 371      25.200  25.387  -5.382  1.00  3.02           H  
ATOM   5733  HA  SER A 371      23.818  27.677  -6.570  1.00  3.02           H  
ATOM   5734 1HB  SER A 371      25.532  27.450  -4.090  1.00  3.02           H  
ATOM   5735 2HB  SER A 371      24.661  28.900  -4.567  1.00  3.02           H  
ATOM   5736  HG  SER A 371      23.477  27.656  -3.133  1.00  3.02           H  
ATOM   5737  N   ASP A 372      25.935  28.108  -8.071  1.00  2.75           N  
ATOM   5738  CA  ASP A 372      26.897  28.802  -8.932  1.00  2.75           C  
ATOM   5739  C   ASP A 372      26.224  29.368 -10.188  1.00  2.75           C  
ATOM   5740  O   ASP A 372      25.239  28.798 -10.659  1.00  2.75           O  
ATOM   5741  CB  ASP A 372      28.066  27.909  -9.369  1.00  2.75           C  
ATOM   5742  CG  ASP A 372      29.122  27.670  -8.290  1.00  2.75           C  
ATOM   5743  OD1 ASP A 372      29.883  28.570  -8.022  1.00  2.75           O  
ATOM   5744  OD2 ASP A 372      29.180  26.601  -7.772  1.00  2.75           O  
ATOM   5745  H   ASP A 372      25.277  27.444  -8.484  1.00  2.75           H  
ATOM   5746  HA  ASP A 372      27.321  29.596  -8.335  1.00  2.75           H  
ATOM   5747 1HB  ASP A 372      27.668  26.936  -9.666  1.00  2.75           H  
ATOM   5748 2HB  ASP A 372      28.546  28.339 -10.253  1.00  2.75           H  
ATOM   5749  N   PRO A 373      26.670  30.529 -10.704  1.00  2.47           N  
ATOM   5750  CA  PRO A 373      26.245  31.083 -11.972  1.00  2.47           C  
ATOM   5751  C   PRO A 373      26.495  29.997 -13.013  1.00  2.47           C  
ATOM   5752  O   PRO A 373      27.336  29.142 -12.763  1.00  2.47           O  
ATOM   5753  CB  PRO A 373      27.181  32.280 -12.158  1.00  2.47           C  
ATOM   5754  CG  PRO A 373      27.572  32.679 -10.752  1.00  2.47           C  
ATOM   5755  CD  PRO A 373      27.638  31.379  -9.970  1.00  2.47           C  
ATOM   5756  HA  PRO A 373      25.198  31.375 -11.875  1.00  2.47           H  
ATOM   5757 1HB  PRO A 373      28.043  31.987 -12.778  1.00  2.47           H  
ATOM   5758 2HB  PRO A 373      26.660  33.083 -12.698  1.00  2.47           H  
ATOM   5759 1HG  PRO A 373      28.538  33.212 -10.766  1.00  2.47           H  
ATOM   5760 2HG  PRO A 373      26.834  33.380 -10.338  1.00  2.47           H  
ATOM   5761 1HD  PRO A 373      28.648  30.938  -9.980  1.00  2.47           H  
ATOM   5762 2HD  PRO A 373      27.287  31.610  -8.954  1.00  2.47           H  
ATOM   5763  N   PRO A 374      25.814  30.009 -14.165  1.00  2.27           N  
ATOM   5764  CA  PRO A 374      25.915  29.020 -15.225  1.00  2.27           C  
ATOM   5765  C   PRO A 374      27.335  28.785 -15.729  1.00  2.27           C  
ATOM   5766  O   PRO A 374      28.153  29.710 -15.793  1.00  2.27           O  
ATOM   5767  CB  PRO A 374      25.062  29.643 -16.331  1.00  2.27           C  
ATOM   5768  CG  PRO A 374      24.068  30.510 -15.612  1.00  2.27           C  
ATOM   5769  CD  PRO A 374      24.826  31.079 -14.441  1.00  2.27           C  
ATOM   5770  HA  PRO A 374      25.481  28.084 -14.852  1.00  2.27           H  
ATOM   5771 1HB  PRO A 374      25.705  30.202 -17.025  1.00  2.27           H  
ATOM   5772 2HB  PRO A 374      24.588  28.842 -16.905  1.00  2.27           H  
ATOM   5773 1HG  PRO A 374      23.685  31.288 -16.291  1.00  2.27           H  
ATOM   5774 2HG  PRO A 374      23.200  29.911 -15.297  1.00  2.27           H  
ATOM   5775 1HD  PRO A 374      25.325  32.020 -14.698  1.00  2.27           H  
ATOM   5776 2HD  PRO A 374      24.095  31.189 -13.638  1.00  2.27           H  
ATOM   5777  N   PHE A 375      27.621  27.527 -16.072  1.00  2.18           N  
ATOM   5778  CA  PHE A 375      28.949  27.133 -16.560  1.00  2.18           C  
ATOM   5779  C   PHE A 375      28.919  25.864 -17.405  1.00  2.18           C  
ATOM   5780  O   PHE A 375      27.971  25.081 -17.339  1.00  2.18           O  
ATOM   5781  CB  PHE A 375      29.918  26.964 -15.383  1.00  2.18           C  
ATOM   5782  CG  PHE A 375      29.548  25.894 -14.394  1.00  2.18           C  
ATOM   5783  CD1 PHE A 375      30.050  24.609 -14.486  1.00  2.18           C  
ATOM   5784  CD2 PHE A 375      28.687  26.184 -13.359  1.00  2.18           C  
ATOM   5785  CE1 PHE A 375      29.686  23.663 -13.550  1.00  2.18           C  
ATOM   5786  CE2 PHE A 375      28.327  25.240 -12.448  1.00  2.18           C  
ATOM   5787  CZ  PHE A 375      28.829  23.984 -12.557  1.00  2.18           C  
ATOM   5788  H   PHE A 375      26.860  26.850 -16.020  1.00  2.18           H  
ATOM   5789  HA  PHE A 375      29.328  27.940 -17.189  1.00  2.18           H  
ATOM   5790 1HB  PHE A 375      30.910  26.734 -15.768  1.00  2.18           H  
ATOM   5791 2HB  PHE A 375      29.993  27.910 -14.842  1.00  2.18           H  
ATOM   5792  HD1 PHE A 375      30.743  24.353 -15.297  1.00  2.18           H  
ATOM   5793  HD2 PHE A 375      28.297  27.173 -13.281  1.00  2.18           H  
ATOM   5794  HE1 PHE A 375      30.079  22.659 -13.596  1.00  2.18           H  
ATOM   5795  HE2 PHE A 375      27.637  25.485 -11.636  1.00  2.18           H  
ATOM   5796  HZ  PHE A 375      28.550  23.242 -11.844  1.00  2.18           H  
ATOM   5797  N   GLU A 376      29.979  25.626 -18.169  1.00  2.22           N  
ATOM   5798  CA  GLU A 376      30.023  24.420 -18.989  1.00  2.22           C  
ATOM   5799  C   GLU A 376      30.771  23.269 -18.333  1.00  2.22           C  
ATOM   5800  O   GLU A 376      31.782  23.476 -17.656  1.00  2.22           O  
ATOM   5801  CB  GLU A 376      30.651  24.735 -20.346  1.00  2.22           C  
ATOM   5802  CG  GLU A 376      29.828  25.688 -21.214  1.00  2.22           C  
ATOM   5803  CD  GLU A 376      30.478  26.010 -22.558  1.00  2.22           C  
ATOM   5804  OE1 GLU A 376      31.619  25.628 -22.772  1.00  2.22           O  
ATOM   5805  OE2 GLU A 376      29.829  26.628 -23.367  1.00  2.22           O  
ATOM   5806  H   GLU A 376      30.746  26.284 -18.197  1.00  2.22           H  
ATOM   5807  HA  GLU A 376      29.004  24.092 -19.162  1.00  2.22           H  
ATOM   5808 1HB  GLU A 376      31.637  25.170 -20.201  1.00  2.22           H  
ATOM   5809 2HB  GLU A 376      30.779  23.805 -20.904  1.00  2.22           H  
ATOM   5810 1HG  GLU A 376      28.853  25.227 -21.394  1.00  2.22           H  
ATOM   5811 2HG  GLU A 376      29.662  26.610 -20.660  1.00  2.22           H  
ATOM   5812  N   VAL A 377      30.258  22.057 -18.565  1.00  2.38           N  
ATOM   5813  CA  VAL A 377      30.859  20.828 -18.063  1.00  2.38           C  
ATOM   5814  C   VAL A 377      31.000  19.793 -19.182  1.00  2.38           C  
ATOM   5815  O   VAL A 377      30.289  19.840 -20.184  1.00  2.38           O  
ATOM   5816  CB  VAL A 377      29.987  20.228 -16.941  1.00  2.38           C  
ATOM   5817  CG1 VAL A 377      29.859  21.206 -15.815  1.00  2.38           C  
ATOM   5818  CG2 VAL A 377      28.643  19.860 -17.489  1.00  2.38           C  
ATOM   5819  H   VAL A 377      29.402  22.008 -19.114  1.00  2.38           H  
ATOM   5820  HA  VAL A 377      31.849  21.056 -17.668  1.00  2.38           H  
ATOM   5821  HB  VAL A 377      30.477  19.339 -16.547  1.00  2.38           H  
ATOM   5822 1HG1 VAL A 377      29.269  20.786 -15.018  1.00  2.38           H  
ATOM   5823 2HG1 VAL A 377      30.855  21.447 -15.441  1.00  2.38           H  
ATOM   5824 3HG1 VAL A 377      29.372  22.113 -16.169  1.00  2.38           H  
ATOM   5825 1HG2 VAL A 377      28.026  19.424 -16.713  1.00  2.38           H  
ATOM   5826 2HG2 VAL A 377      28.158  20.756 -17.875  1.00  2.38           H  
ATOM   5827 3HG2 VAL A 377      28.777  19.139 -18.291  1.00  2.38           H  
ATOM   5828  N   ARG A 378      31.892  18.824 -18.980  1.00  2.62           N  
ATOM   5829  CA  ARG A 378      32.069  17.717 -19.931  1.00  2.62           C  
ATOM   5830  C   ARG A 378      31.180  16.511 -19.619  1.00  2.62           C  
ATOM   5831  O   ARG A 378      30.930  15.651 -20.465  1.00  2.62           O  
ATOM   5832  CB  ARG A 378      33.519  17.271 -19.941  1.00  2.62           C  
ATOM   5833  CG  ARG A 378      34.502  18.287 -20.503  1.00  2.62           C  
ATOM   5834  CD  ARG A 378      35.914  17.808 -20.401  1.00  2.62           C  
ATOM   5835  NE  ARG A 378      36.846  18.735 -21.018  1.00  2.62           N  
ATOM   5836  CZ  ARG A 378      38.172  18.527 -21.133  1.00  2.62           C  
ATOM   5837  NH1 ARG A 378      38.709  17.420 -20.669  1.00  2.62           N  
ATOM   5838  NH2 ARG A 378      38.934  19.438 -21.715  1.00  2.62           N  
ATOM   5839  H   ARG A 378      32.467  18.851 -18.151  1.00  2.62           H  
ATOM   5840  HA  ARG A 378      31.813  18.076 -20.930  1.00  2.62           H  
ATOM   5841 1HB  ARG A 378      33.832  17.019 -18.929  1.00  2.62           H  
ATOM   5842 2HB  ARG A 378      33.604  16.363 -20.542  1.00  2.62           H  
ATOM   5843 1HG  ARG A 378      34.272  18.460 -21.557  1.00  2.62           H  
ATOM   5844 2HG  ARG A 378      34.413  19.224 -19.952  1.00  2.62           H  
ATOM   5845 1HD  ARG A 378      36.179  17.719 -19.349  1.00  2.62           H  
ATOM   5846 2HD  ARG A 378      36.026  16.843 -20.874  1.00  2.62           H  
ATOM   5847  HE  ARG A 378      36.473  19.599 -21.390  1.00  2.62           H  
ATOM   5848 1HH1 ARG A 378      38.128  16.724 -20.224  1.00  2.62           H  
ATOM   5849 2HH1 ARG A 378      39.704  17.267 -20.756  1.00  2.62           H  
ATOM   5850 1HH2 ARG A 378      38.522  20.290 -22.071  1.00  2.62           H  
ATOM   5851 2HH2 ARG A 378      39.928  19.284 -21.803  1.00  2.62           H  
ATOM   5852  N   GLY A 379      30.738  16.398 -18.381  1.00  2.87           N  
ATOM   5853  CA  GLY A 379      29.961  15.228 -18.023  1.00  2.87           C  
ATOM   5854  C   GLY A 379      30.781  13.959 -18.268  1.00  2.87           C  
ATOM   5855  O   GLY A 379      31.924  13.854 -17.826  1.00  2.87           O  
ATOM   5856  H   GLY A 379      30.940  17.112 -17.699  1.00  2.87           H  
ATOM   5857 1HA  GLY A 379      29.669  15.286 -16.974  1.00  2.87           H  
ATOM   5858 2HA  GLY A 379      29.046  15.199 -18.614  1.00  2.87           H  
ATOM   5859  N   ALA A 380      30.192  13.001 -18.983  1.00  3.05           N  
ATOM   5860  CA  ALA A 380      30.829  11.715 -19.282  1.00  3.05           C  
ATOM   5861  C   ALA A 380      31.728  11.678 -20.531  1.00  3.05           C  
ATOM   5862  O   ALA A 380      32.273  10.616 -20.841  1.00  3.05           O  
ATOM   5863  CB  ALA A 380      29.755  10.651 -19.446  1.00  3.05           C  
ATOM   5864  H   ALA A 380      29.261  13.170 -19.330  1.00  3.05           H  
ATOM   5865  HA  ALA A 380      31.453  11.459 -18.425  1.00  3.05           H  
ATOM   5866 1HB  ALA A 380      30.229   9.682 -19.610  1.00  3.05           H  
ATOM   5867 2HB  ALA A 380      29.141  10.608 -18.549  1.00  3.05           H  
ATOM   5868 3HB  ALA A 380      29.132  10.899 -20.304  1.00  3.05           H  
ATOM   5869  N   ASN A 381      31.847  12.771 -21.292  1.00  3.12           N  
ATOM   5870  CA  ASN A 381      32.645  12.683 -22.527  1.00  3.12           C  
ATOM   5871  C   ASN A 381      33.217  14.039 -22.942  1.00  3.12           C  
ATOM   5872  O   ASN A 381      32.477  14.992 -23.171  1.00  3.12           O  
ATOM   5873  CB  ASN A 381      31.816  12.075 -23.648  1.00  3.12           C  
ATOM   5874  CG  ASN A 381      32.620  11.718 -24.871  1.00  3.12           C  
ATOM   5875  OD1 ASN A 381      33.279  12.536 -25.521  1.00  3.12           O  
ATOM   5876  ND2 ASN A 381      32.574  10.451 -25.208  1.00  3.12           N  
ATOM   5877  H   ASN A 381      31.418  13.657 -21.011  1.00  3.12           H  
ATOM   5878  HA  ASN A 381      33.500  12.030 -22.338  1.00  3.12           H  
ATOM   5879 1HB  ASN A 381      31.317  11.174 -23.287  1.00  3.12           H  
ATOM   5880 2HB  ASN A 381      31.038  12.782 -23.938  1.00  3.12           H  
ATOM   5881 1HD2 ASN A 381      33.081  10.126 -26.006  1.00  3.12           H  
ATOM   5882 2HD2 ASN A 381      32.036   9.808 -24.662  1.00  3.12           H  
ATOM   5883  N   GLN A 382      34.531  14.110 -23.136  1.00  3.05           N  
ATOM   5884  CA  GLN A 382      35.195  15.371 -23.489  1.00  3.05           C  
ATOM   5885  C   GLN A 382      34.758  16.015 -24.815  1.00  3.05           C  
ATOM   5886  O   GLN A 382      35.076  17.179 -25.067  1.00  3.05           O  
ATOM   5887  CB  GLN A 382      36.717  15.171 -23.526  1.00  3.05           C  
ATOM   5888  CG  GLN A 382      37.230  14.313 -24.691  1.00  3.05           C  
ATOM   5889  CD  GLN A 382      37.213  12.823 -24.405  1.00  3.05           C  
ATOM   5890  OE1 GLN A 382      36.362  12.320 -23.662  1.00  3.05           O  
ATOM   5891  NE2 GLN A 382      38.165  12.101 -24.995  1.00  3.05           N  
ATOM   5892  H   GLN A 382      35.093  13.285 -22.983  1.00  3.05           H  
ATOM   5893  HA  GLN A 382      34.959  16.087 -22.711  1.00  3.05           H  
ATOM   5894 1HB  GLN A 382      37.205  16.144 -23.587  1.00  3.05           H  
ATOM   5895 2HB  GLN A 382      37.041  14.704 -22.598  1.00  3.05           H  
ATOM   5896 1HG  GLN A 382      36.627  14.500 -25.566  1.00  3.05           H  
ATOM   5897 2HG  GLN A 382      38.260  14.600 -24.899  1.00  3.05           H  
ATOM   5898 1HE2 GLN A 382      38.208  11.112 -24.844  1.00  3.05           H  
ATOM   5899 2HE2 GLN A 382      38.836  12.548 -25.586  1.00  3.05           H  
ATOM   5900  N   TRP A 383      34.049  15.280 -25.670  1.00  2.88           N  
ATOM   5901  CA  TRP A 383      33.617  15.839 -26.942  1.00  2.88           C  
ATOM   5902  C   TRP A 383      32.211  16.439 -26.885  1.00  2.88           C  
ATOM   5903  O   TRP A 383      31.738  17.002 -27.876  1.00  2.88           O  
ATOM   5904  CB  TRP A 383      33.671  14.775 -28.032  1.00  2.88           C  
ATOM   5905  CG  TRP A 383      35.060  14.269 -28.270  1.00  2.88           C  
ATOM   5906  CD1 TRP A 383      35.564  13.053 -27.915  1.00  2.88           C  
ATOM   5907  CD2 TRP A 383      36.146  14.984 -28.897  1.00  2.88           C  
ATOM   5908  NE1 TRP A 383      36.881  12.961 -28.290  1.00  2.88           N  
ATOM   5909  CE2 TRP A 383      37.254  14.133 -28.889  1.00  2.88           C  
ATOM   5910  CE3 TRP A 383      36.266  16.260 -29.458  1.00  2.88           C  
ATOM   5911  CZ2 TRP A 383      38.474  14.513 -29.419  1.00  2.88           C  
ATOM   5912  CZ3 TRP A 383      37.490  16.643 -29.992  1.00  2.88           C  
ATOM   5913  CH2 TRP A 383      38.565  15.791 -29.973  1.00  2.88           C  
ATOM   5914  H   TRP A 383      33.798  14.323 -25.437  1.00  2.88           H  
ATOM   5915  HA  TRP A 383      34.309  16.634 -27.215  1.00  2.88           H  
ATOM   5916 1HB  TRP A 383      33.035  13.935 -27.753  1.00  2.88           H  
ATOM   5917 2HB  TRP A 383      33.284  15.185 -28.964  1.00  2.88           H  
ATOM   5918  HD1 TRP A 383      35.004  12.268 -27.411  1.00  2.88           H  
ATOM   5919  HE1 TRP A 383      37.476  12.159 -28.145  1.00  2.88           H  
ATOM   5920  HE3 TRP A 383      35.414  16.941 -29.474  1.00  2.88           H  
ATOM   5921  HZ2 TRP A 383      39.340  13.851 -29.414  1.00  2.88           H  
ATOM   5922  HZ3 TRP A 383      37.575  17.639 -30.427  1.00  2.88           H  
ATOM   5923  HH2 TRP A 383      39.511  16.124 -30.400  1.00  2.88           H  
ATOM   5924  N   ILE A 384      31.532  16.305 -25.746  1.00  2.67           N  
ATOM   5925  CA  ILE A 384      30.177  16.828 -25.614  1.00  2.67           C  
ATOM   5926  C   ILE A 384      30.115  17.785 -24.438  1.00  2.67           C  
ATOM   5927  O   ILE A 384      30.527  17.433 -23.341  1.00  2.67           O  
ATOM   5928  CB  ILE A 384      29.157  15.706 -25.353  1.00  2.67           C  
ATOM   5929  CG1 ILE A 384      29.182  14.669 -26.462  1.00  2.67           C  
ATOM   5930  CG2 ILE A 384      27.763  16.314 -25.281  1.00  2.67           C  
ATOM   5931  CD1 ILE A 384      28.369  13.439 -26.124  1.00  2.67           C  
ATOM   5932  H   ILE A 384      31.961  15.844 -24.941  1.00  2.67           H  
ATOM   5933  HA  ILE A 384      29.905  17.367 -26.518  1.00  2.67           H  
ATOM   5934  HB  ILE A 384      29.396  15.204 -24.411  1.00  2.67           H  
ATOM   5935 1HG1 ILE A 384      28.792  15.113 -27.377  1.00  2.67           H  
ATOM   5936 2HG1 ILE A 384      30.209  14.354 -26.639  1.00  2.67           H  
ATOM   5937 1HG2 ILE A 384      27.034  15.530 -25.095  1.00  2.67           H  
ATOM   5938 2HG2 ILE A 384      27.717  17.047 -24.477  1.00  2.67           H  
ATOM   5939 3HG2 ILE A 384      27.532  16.804 -26.225  1.00  2.67           H  
ATOM   5940 1HD1 ILE A 384      28.424  12.727 -26.948  1.00  2.67           H  
ATOM   5941 2HD1 ILE A 384      28.768  12.978 -25.219  1.00  2.67           H  
ATOM   5942 3HD1 ILE A 384      27.331  13.724 -25.958  1.00  2.67           H  
ATOM   5943  N   LYS A 385      29.611  18.990 -24.639  1.00  2.50           N  
ATOM   5944  CA  LYS A 385      29.505  19.878 -23.492  1.00  2.50           C  
ATOM   5945  C   LYS A 385      28.067  20.039 -23.070  1.00  2.50           C  
ATOM   5946  O   LYS A 385      27.161  19.990 -23.905  1.00  2.50           O  
ATOM   5947  CB  LYS A 385      30.103  21.249 -23.760  1.00  2.50           C  
ATOM   5948  CG  LYS A 385      31.597  21.267 -23.993  1.00  2.50           C  
ATOM   5949  CD  LYS A 385      32.073  22.701 -24.079  1.00  2.50           C  
ATOM   5950  CE  LYS A 385      33.556  22.818 -24.333  1.00  2.50           C  
ATOM   5951  NZ  LYS A 385      33.983  24.246 -24.354  1.00  2.50           N  
ATOM   5952  H   LYS A 385      29.293  19.274 -25.555  1.00  2.50           H  
ATOM   5953  HA  LYS A 385      30.039  19.439 -22.649  1.00  2.50           H  
ATOM   5954 1HB  LYS A 385      29.618  21.697 -24.624  1.00  2.50           H  
ATOM   5955 2HB  LYS A 385      29.899  21.899 -22.902  1.00  2.50           H  
ATOM   5956 1HG  LYS A 385      32.098  20.767 -23.159  1.00  2.50           H  
ATOM   5957 2HG  LYS A 385      31.840  20.742 -24.915  1.00  2.50           H  
ATOM   5958 1HD  LYS A 385      31.530  23.229 -24.864  1.00  2.50           H  
ATOM   5959 2HD  LYS A 385      31.852  23.190 -23.132  1.00  2.50           H  
ATOM   5960 1HE  LYS A 385      34.102  22.293 -23.552  1.00  2.50           H  
ATOM   5961 2HE  LYS A 385      33.789  22.365 -25.296  1.00  2.50           H  
ATOM   5962 1HZ  LYS A 385      34.973  24.305 -24.530  1.00  2.50           H  
ATOM   5963 2HZ  LYS A 385      33.479  24.741 -25.077  1.00  2.50           H  
ATOM   5964 3HZ  LYS A 385      33.773  24.678 -23.451  1.00  2.50           H  
ATOM   5965  N   PHE A 386      27.879  20.279 -21.779  1.00  2.44           N  
ATOM   5966  CA  PHE A 386      26.557  20.507 -21.220  1.00  2.44           C  
ATOM   5967  C   PHE A 386      26.639  21.792 -20.411  1.00  2.44           C  
ATOM   5968  O   PHE A 386      27.728  22.174 -19.974  1.00  2.44           O  
ATOM   5969  CB  PHE A 386      26.168  19.345 -20.312  1.00  2.44           C  
ATOM   5970  CG  PHE A 386      26.328  18.008 -20.982  1.00  2.44           C  
ATOM   5971  CD1 PHE A 386      27.524  17.311 -20.822  1.00  2.44           C  
ATOM   5972  CD2 PHE A 386      25.351  17.456 -21.784  1.00  2.44           C  
ATOM   5973  CE1 PHE A 386      27.719  16.096 -21.425  1.00  2.44           C  
ATOM   5974  CE2 PHE A 386      25.553  16.240 -22.391  1.00  2.44           C  
ATOM   5975  CZ  PHE A 386      26.737  15.556 -22.201  1.00  2.44           C  
ATOM   5976  H   PHE A 386      28.694  20.268 -21.166  1.00  2.44           H  
ATOM   5977  HA  PHE A 386      25.821  20.627 -22.020  1.00  2.44           H  
ATOM   5978 1HB  PHE A 386      26.750  19.355 -19.422  1.00  2.44           H  
ATOM   5979 2HB  PHE A 386      25.120  19.456 -20.019  1.00  2.44           H  
ATOM   5980  HD1 PHE A 386      28.317  17.743 -20.209  1.00  2.44           H  
ATOM   5981  HD2 PHE A 386      24.419  17.998 -21.943  1.00  2.44           H  
ATOM   5982  HE1 PHE A 386      28.659  15.567 -21.292  1.00  2.44           H  
ATOM   5983  HE2 PHE A 386      24.780  15.819 -23.026  1.00  2.44           H  
ATOM   5984  HZ  PHE A 386      26.898  14.597 -22.684  1.00  2.44           H  
ATOM   5985  N   LYS A 387      25.522  22.475 -20.197  1.00  2.52           N  
ATOM   5986  CA  LYS A 387      25.581  23.704 -19.403  1.00  2.52           C  
ATOM   5987  C   LYS A 387      24.787  23.674 -18.100  1.00  2.52           C  
ATOM   5988  O   LYS A 387      23.586  23.435 -18.094  1.00  2.52           O  
ATOM   5989  CB  LYS A 387      25.104  24.866 -20.272  1.00  2.52           C  
ATOM   5990  CG  LYS A 387      25.089  26.230 -19.605  1.00  2.52           C  
ATOM   5991  CD  LYS A 387      24.658  27.297 -20.603  1.00  2.52           C  
ATOM   5992  CE  LYS A 387      24.560  28.665 -19.963  1.00  2.52           C  
ATOM   5993  NZ  LYS A 387      24.163  29.711 -20.955  1.00  2.52           N  
ATOM   5994  H   LYS A 387      24.625  22.161 -20.587  1.00  2.52           H  
ATOM   5995  HA  LYS A 387      26.617  23.890 -19.134  1.00  2.52           H  
ATOM   5996 1HB  LYS A 387      25.746  24.940 -21.149  1.00  2.52           H  
ATOM   5997 2HB  LYS A 387      24.092  24.656 -20.623  1.00  2.52           H  
ATOM   5998 1HG  LYS A 387      24.378  26.215 -18.780  1.00  2.52           H  
ATOM   5999 2HG  LYS A 387      26.079  26.463 -19.203  1.00  2.52           H  
ATOM   6000 1HD  LYS A 387      25.380  27.337 -21.420  1.00  2.52           H  
ATOM   6001 2HD  LYS A 387      23.684  27.029 -21.012  1.00  2.52           H  
ATOM   6002 1HE  LYS A 387      23.815  28.631 -19.169  1.00  2.52           H  
ATOM   6003 2HE  LYS A 387      25.527  28.930 -19.531  1.00  2.52           H  
ATOM   6004 1HZ  LYS A 387      24.104  30.609 -20.496  1.00  2.52           H  
ATOM   6005 2HZ  LYS A 387      24.852  29.756 -21.693  1.00  2.52           H  
ATOM   6006 3HZ  LYS A 387      23.263  29.477 -21.351  1.00  2.52           H  
ATOM   6007  N   SER A 388      25.464  23.931 -16.985  1.00  2.74           N  
ATOM   6008  CA  SER A 388      24.776  24.036 -15.712  1.00  2.74           C  
ATOM   6009  C   SER A 388      24.092  25.374 -15.782  1.00  2.74           C  
ATOM   6010  O   SER A 388      24.719  26.330 -16.234  1.00  2.74           O  
ATOM   6011  CB  SER A 388      25.727  23.985 -14.543  1.00  2.74           C  
ATOM   6012  OG  SER A 388      25.031  24.219 -13.336  1.00  2.74           O  
ATOM   6013  H   SER A 388      26.461  24.121 -17.040  1.00  2.74           H  
ATOM   6014  HA  SER A 388      24.032  23.246 -15.621  1.00  2.74           H  
ATOM   6015 1HB  SER A 388      26.210  23.009 -14.508  1.00  2.74           H  
ATOM   6016 2HB  SER A 388      26.506  24.727 -14.678  1.00  2.74           H  
ATOM   6017  HG  SER A 388      25.485  23.704 -12.649  1.00  2.74           H  
ATOM   6018  N   VAL A 389      22.848  25.476 -15.324  1.00  3.10           N  
ATOM   6019  CA  VAL A 389      22.137  26.747 -15.425  1.00  3.10           C  
ATOM   6020  C   VAL A 389      21.770  27.400 -14.093  1.00  3.10           C  
ATOM   6021  O   VAL A 389      21.274  28.527 -14.099  1.00  3.10           O  
ATOM   6022  CB  VAL A 389      20.847  26.524 -16.225  1.00  3.10           C  
ATOM   6023  CG1 VAL A 389      21.193  26.028 -17.634  1.00  3.10           C  
ATOM   6024  CG2 VAL A 389      19.966  25.517 -15.480  1.00  3.10           C  
ATOM   6025  H   VAL A 389      22.385  24.662 -14.945  1.00  3.10           H  
ATOM   6026  HA  VAL A 389      22.765  27.441 -15.978  1.00  3.10           H  
ATOM   6027  HB  VAL A 389      20.317  27.469 -16.330  1.00  3.10           H  
ATOM   6028 1HG1 VAL A 389      20.275  25.882 -18.202  1.00  3.10           H  
ATOM   6029 2HG1 VAL A 389      21.819  26.765 -18.137  1.00  3.10           H  
ATOM   6030 3HG1 VAL A 389      21.727  25.086 -17.572  1.00  3.10           H  
ATOM   6031 1HG2 VAL A 389      19.045  25.349 -16.037  1.00  3.10           H  
ATOM   6032 2HG2 VAL A 389      20.499  24.587 -15.374  1.00  3.10           H  
ATOM   6033 3HG2 VAL A 389      19.721  25.904 -14.485  1.00  3.10           H  
ATOM   6034  N   SER A 390      21.986  26.669 -12.993  1.00  3.57           N  
ATOM   6035  CA  SER A 390      21.672  27.045 -11.603  1.00  3.57           C  
ATOM   6036  C   SER A 390      20.852  25.936 -10.961  1.00  3.57           C  
ATOM   6037  O   SER A 390      21.413  24.962 -10.466  1.00  3.57           O  
ATOM   6038  OXT SER A 390      19.673  25.840 -11.297  1.00  3.57           O  
ATOM   6039  CB  SER A 390      20.906  28.359 -11.472  1.00  3.57           C  
ATOM   6040  OG  SER A 390      20.594  28.617 -10.127  1.00  3.57           O  
ATOM   6041  H   SER A 390      22.424  25.771 -13.128  1.00  3.57           H  
ATOM   6042  HA  SER A 390      22.609  27.142 -11.047  1.00  3.57           H  
ATOM   6043 1HB  SER A 390      21.514  29.185 -11.844  1.00  3.57           H  
ATOM   6044 2HB  SER A 390      19.983  28.319 -12.050  1.00  3.57           H  
ATOM   6045  HG  SER A 390      21.437  28.671  -9.669  1.00  3.57           H  
ENDMDL

REMARK ID 695818 DOMAINID 686566 MODEL 4 pdha1
MODEL     4
ATOM      1  N   MET A   1       1.457   1.669  -3.989  1.00 10.25           N  
ATOM      2  CA  MET A   1       2.734   1.002  -3.766  1.00 10.25           C  
ATOM      3  C   MET A   1       3.452   1.523  -2.536  1.00 10.25           C  
ATOM      4  O   MET A   1       3.174   2.618  -2.047  1.00 10.25           O  
ATOM      5  CB  MET A   1       3.644   1.147  -4.983  1.00 10.25           C  
ATOM      6  CG  MET A   1       3.191   0.398  -6.224  1.00 10.25           C  
ATOM      7  SD  MET A   1       4.338   0.606  -7.606  1.00 10.25           S  
ATOM      8  CE  MET A   1       3.650  -0.559  -8.784  1.00 10.25           C  
ATOM      9 1H   MET A   1       0.989   1.254  -4.781  1.00 10.25           H  
ATOM     10 2H   MET A   1       0.880   1.573  -3.166  1.00 10.25           H  
ATOM     11 3H   MET A   1       1.622   2.648  -4.170  1.00 10.25           H  
ATOM     12  HA  MET A   1       2.541  -0.057  -3.604  1.00 10.25           H  
ATOM     13 1HB  MET A   1       3.725   2.200  -5.245  1.00 10.25           H  
ATOM     14 2HB  MET A   1       4.649   0.807  -4.726  1.00 10.25           H  
ATOM     15 1HG  MET A   1       3.110  -0.665  -6.000  1.00 10.25           H  
ATOM     16 2HG  MET A   1       2.210   0.759  -6.531  1.00 10.25           H  
ATOM     17 1HE  MET A   1       4.246  -0.554  -9.696  1.00 10.25           H  
ATOM     18 2HE  MET A   1       3.659  -1.565  -8.353  1.00 10.25           H  
ATOM     19 3HE  MET A   1       2.624  -0.280  -9.020  1.00 10.25           H  
ATOM     20  N   ARG A   2       4.391   0.730  -2.040  1.00  9.91           N  
ATOM     21  CA  ARG A   2       5.191   1.116  -0.886  1.00  9.91           C  
ATOM     22  C   ARG A   2       6.281   2.076  -1.337  1.00  9.91           C  
ATOM     23  O   ARG A   2       6.728   2.025  -2.490  1.00  9.91           O  
ATOM     24  CB  ARG A   2       5.744  -0.115  -0.185  1.00  9.91           C  
ATOM     25  CG  ARG A   2       4.652  -1.010   0.382  1.00  9.91           C  
ATOM     26  CD  ARG A   2       4.053  -0.433   1.631  1.00  9.91           C  
ATOM     27  NE  ARG A   2       2.982  -1.273   2.170  1.00  9.91           N  
ATOM     28  CZ  ARG A   2       2.311  -1.019   3.317  1.00  9.91           C  
ATOM     29  NH1 ARG A   2       2.631   0.023   4.050  1.00  9.91           N  
ATOM     30  NH2 ARG A   2       1.326  -1.811   3.705  1.00  9.91           N  
ATOM     31  H   ARG A   2       4.572  -0.164  -2.472  1.00  9.91           H  
ATOM     32  HA  ARG A   2       4.549   1.638  -0.175  1.00  9.91           H  
ATOM     33 1HB  ARG A   2       6.331  -0.710  -0.886  1.00  9.91           H  
ATOM     34 2HB  ARG A   2       6.401   0.180   0.633  1.00  9.91           H  
ATOM     35 1HG  ARG A   2       3.854  -1.094  -0.345  1.00  9.91           H  
ATOM     36 2HG  ARG A   2       5.054  -1.996   0.595  1.00  9.91           H  
ATOM     37 1HD  ARG A   2       4.824  -0.331   2.394  1.00  9.91           H  
ATOM     38 2HD  ARG A   2       3.635   0.548   1.410  1.00  9.91           H  
ATOM     39  HE  ARG A   2       2.705  -2.081   1.634  1.00  9.91           H  
ATOM     40 1HH1 ARG A   2       3.384   0.632   3.770  1.00  9.91           H  
ATOM     41 2HH1 ARG A   2       2.134   0.209   4.915  1.00  9.91           H  
ATOM     42 1HH2 ARG A   2       1.067  -2.612   3.148  1.00  9.91           H  
ATOM     43 2HH2 ARG A   2       0.815  -1.589   4.553  1.00  9.91           H  
ATOM     44  N   LYS A   3       6.725   2.928  -0.423  1.00  9.59           N  
ATOM     45  CA  LYS A   3       7.715   3.949  -0.736  1.00  9.59           C  
ATOM     46  C   LYS A   3       9.064   3.429  -1.243  1.00  9.59           C  
ATOM     47  O   LYS A   3       9.656   4.051  -2.122  1.00  9.59           O  
ATOM     48  CB  LYS A   3       7.910   4.834   0.496  1.00  9.59           C  
ATOM     49  CG  LYS A   3       6.692   5.723   0.792  1.00  9.59           C  
ATOM     50  CD  LYS A   3       6.868   6.593   2.042  1.00  9.59           C  
ATOM     51  CE  LYS A   3       5.620   7.449   2.276  1.00  9.59           C  
ATOM     52  NZ  LYS A   3       5.732   8.297   3.486  1.00  9.59           N  
ATOM     53  H   LYS A   3       6.331   2.902   0.506  1.00  9.59           H  
ATOM     54  HA  LYS A   3       7.295   4.573  -1.524  1.00  9.59           H  
ATOM     55 1HB  LYS A   3       8.105   4.213   1.369  1.00  9.59           H  
ATOM     56 2HB  LYS A   3       8.778   5.478   0.349  1.00  9.59           H  
ATOM     57 1HG  LYS A   3       6.513   6.376  -0.064  1.00  9.59           H  
ATOM     58 2HG  LYS A   3       5.814   5.092   0.927  1.00  9.59           H  
ATOM     59 1HD  LYS A   3       7.033   5.962   2.922  1.00  9.59           H  
ATOM     60 2HD  LYS A   3       7.730   7.249   1.919  1.00  9.59           H  
ATOM     61 1HE  LYS A   3       5.466   8.090   1.411  1.00  9.59           H  
ATOM     62 2HE  LYS A   3       4.757   6.793   2.388  1.00  9.59           H  
ATOM     63 1HZ  LYS A   3       4.892   8.839   3.599  1.00  9.59           H  
ATOM     64 2HZ  LYS A   3       5.864   7.709   4.324  1.00  9.59           H  
ATOM     65 3HZ  LYS A   3       6.519   8.917   3.395  1.00  9.59           H  
ATOM     66  N   MET A   4       9.558   2.294  -0.740  1.00  9.33           N  
ATOM     67  CA  MET A   4      10.856   1.828  -1.245  1.00  9.33           C  
ATOM     68  C   MET A   4      10.746   1.387  -2.710  1.00  9.33           C  
ATOM     69  O   MET A   4      11.640   1.646  -3.517  1.00  9.33           O  
ATOM     70  CB  MET A   4      11.412   0.694  -0.387  1.00  9.33           C  
ATOM     71  CG  MET A   4      12.877   0.333  -0.692  1.00  9.33           C  
ATOM     72  SD  MET A   4      14.042   1.657  -0.273  1.00  9.33           S  
ATOM     73  CE  MET A   4      15.405   1.257  -1.343  1.00  9.33           C  
ATOM     74  H   MET A   4       9.060   1.786  -0.026  1.00  9.33           H  
ATOM     75  HA  MET A   4      11.558   2.660  -1.206  1.00  9.33           H  
ATOM     76 1HB  MET A   4      11.349   0.966   0.667  1.00  9.33           H  
ATOM     77 2HB  MET A   4      10.805  -0.199  -0.531  1.00  9.33           H  
ATOM     78 1HG  MET A   4      13.159  -0.551  -0.119  1.00  9.33           H  
ATOM     79 2HG  MET A   4      12.984   0.104  -1.751  1.00  9.33           H  
ATOM     80 1HE  MET A   4      16.212   1.972  -1.196  1.00  9.33           H  
ATOM     81 2HE  MET A   4      15.757   0.261  -1.126  1.00  9.33           H  
ATOM     82 3HE  MET A   4      15.082   1.297  -2.363  1.00  9.33           H  
ATOM     83  N   LEU A   5       9.625   0.759  -3.072  1.00  9.16           N  
ATOM     84  CA  LEU A   5       9.418   0.341  -4.453  1.00  9.16           C  
ATOM     85  C   LEU A   5       9.334   1.572  -5.326  1.00  9.16           C  
ATOM     86  O   LEU A   5       9.958   1.640  -6.391  1.00  9.16           O  
ATOM     87  CB  LEU A   5       8.151  -0.521  -4.603  1.00  9.16           C  
ATOM     88  CG  LEU A   5       7.780  -0.950  -6.062  1.00  9.16           C  
ATOM     89  CD1 LEU A   5       8.900  -1.746  -6.673  1.00  9.16           C  
ATOM     90  CD2 LEU A   5       6.514  -1.805  -6.040  1.00  9.16           C  
ATOM     91  H   LEU A   5       8.903   0.592  -2.386  1.00  9.16           H  
ATOM     92  HA  LEU A   5      10.277  -0.244  -4.776  1.00  9.16           H  
ATOM     93 1HB  LEU A   5       8.268  -1.424  -4.010  1.00  9.16           H  
ATOM     94 2HB  LEU A   5       7.304   0.042  -4.202  1.00  9.16           H  
ATOM     95  HG  LEU A   5       7.613  -0.053  -6.664  1.00  9.16           H  
ATOM     96 1HD1 LEU A   5       8.628  -2.027  -7.691  1.00  9.16           H  
ATOM     97 2HD1 LEU A   5       9.809  -1.143  -6.694  1.00  9.16           H  
ATOM     98 3HD1 LEU A   5       9.060  -2.637  -6.084  1.00  9.16           H  
ATOM     99 1HD2 LEU A   5       6.245  -2.096  -7.059  1.00  9.16           H  
ATOM    100 2HD2 LEU A   5       6.702  -2.691  -5.457  1.00  9.16           H  
ATOM    101 3HD2 LEU A   5       5.702  -1.244  -5.598  1.00  9.16           H  
ATOM    102  N   ALA A   6       8.534   2.545  -4.891  1.00  9.10           N  
ATOM    103  CA  ALA A   6       8.365   3.766  -5.653  1.00  9.10           C  
ATOM    104  C   ALA A   6       9.685   4.516  -5.820  1.00  9.10           C  
ATOM    105  O   ALA A   6       9.999   5.013  -6.905  1.00  9.10           O  
ATOM    106  CB  ALA A   6       7.360   4.656  -4.957  1.00  9.10           C  
ATOM    107  H   ALA A   6       8.032   2.431  -4.008  1.00  9.10           H  
ATOM    108  HA  ALA A   6       7.992   3.499  -6.640  1.00  9.10           H  
ATOM    109 1HB  ALA A   6       7.209   5.559  -5.540  1.00  9.10           H  
ATOM    110 2HB  ALA A   6       6.414   4.121  -4.854  1.00  9.10           H  
ATOM    111 3HB  ALA A   6       7.739   4.915  -3.971  1.00  9.10           H  
ATOM    112  N   ALA A   7      10.499   4.566  -4.763  1.00  9.14           N  
ATOM    113  CA  ALA A   7      11.767   5.274  -4.853  1.00  9.14           C  
ATOM    114  C   ALA A   7      12.664   4.649  -5.898  1.00  9.14           C  
ATOM    115  O   ALA A   7      13.233   5.344  -6.747  1.00  9.14           O  
ATOM    116  CB  ALA A   7      12.468   5.250  -3.507  1.00  9.14           C  
ATOM    117  H   ALA A   7      10.222   4.152  -3.875  1.00  9.14           H  
ATOM    118  HA  ALA A   7      11.567   6.299  -5.148  1.00  9.14           H  
ATOM    119 1HB  ALA A   7      13.409   5.792  -3.572  1.00  9.14           H  
ATOM    120 2HB  ALA A   7      11.827   5.714  -2.757  1.00  9.14           H  
ATOM    121 3HB  ALA A   7      12.664   4.214  -3.220  1.00  9.14           H  
ATOM    122  N   VAL A   8      12.728   3.326  -5.885  1.00  9.24           N  
ATOM    123  CA  VAL A   8      13.556   2.612  -6.829  1.00  9.24           C  
ATOM    124  C   VAL A   8      13.008   2.721  -8.232  1.00  9.24           C  
ATOM    125  O   VAL A   8      13.769   2.873  -9.184  1.00  9.24           O  
ATOM    126  CB  VAL A   8      13.728   1.164  -6.409  1.00  9.24           C  
ATOM    127  CG1 VAL A   8      14.455   0.400  -7.499  1.00  9.24           C  
ATOM    128  CG2 VAL A   8      14.508   1.161  -5.117  1.00  9.24           C  
ATOM    129  H   VAL A   8      12.222   2.798  -5.170  1.00  9.24           H  
ATOM    130  HA  VAL A   8      14.547   3.066  -6.816  1.00  9.24           H  
ATOM    131  HB  VAL A   8      12.747   0.701  -6.257  1.00  9.24           H  
ATOM    132 1HG1 VAL A   8      14.588  -0.634  -7.201  1.00  9.24           H  
ATOM    133 2HG1 VAL A   8      13.864   0.443  -8.408  1.00  9.24           H  
ATOM    134 3HG1 VAL A   8      15.434   0.857  -7.674  1.00  9.24           H  
ATOM    135 1HG2 VAL A   8      14.664   0.155  -4.766  1.00  9.24           H  
ATOM    136 2HG2 VAL A   8      15.476   1.639  -5.284  1.00  9.24           H  
ATOM    137 3HG2 VAL A   8      13.956   1.723  -4.370  1.00  9.24           H  
ATOM    138  N   SER A   9      11.689   2.621  -8.375  1.00  9.35           N  
ATOM    139  CA  SER A   9      11.068   2.698  -9.681  1.00  9.35           C  
ATOM    140  C   SER A   9      11.406   4.038 -10.334  1.00  9.35           C  
ATOM    141  O   SER A   9      11.724   4.098 -11.529  1.00  9.35           O  
ATOM    142  CB  SER A   9       9.569   2.550  -9.529  1.00  9.35           C  
ATOM    143  OG  SER A   9       9.249   1.282  -9.016  1.00  9.35           O  
ATOM    144  H   SER A   9      11.097   2.474  -7.560  1.00  9.35           H  
ATOM    145  HA  SER A   9      11.453   1.893 -10.305  1.00  9.35           H  
ATOM    146 1HB  SER A   9       9.195   3.322  -8.858  1.00  9.35           H  
ATOM    147 2HB  SER A   9       9.088   2.692 -10.494  1.00  9.35           H  
ATOM    148  HG  SER A   9       9.625   1.276  -8.104  1.00  9.35           H  
ATOM    149  N   ARG A  10      11.383   5.124  -9.547  1.00  9.44           N  
ATOM    150  CA  ARG A  10      11.741   6.429 -10.089  1.00  9.44           C  
ATOM    151  C   ARG A  10      13.203   6.455 -10.541  1.00  9.44           C  
ATOM    152  O   ARG A  10      13.516   6.985 -11.615  1.00  9.44           O  
ATOM    153  CB  ARG A  10      11.495   7.534  -9.068  1.00  9.44           C  
ATOM    154  CG  ARG A  10      10.014   7.854  -8.802  1.00  9.44           C  
ATOM    155  CD  ARG A  10       9.840   9.134  -8.043  1.00  9.44           C  
ATOM    156  NE  ARG A  10      10.392   9.087  -6.684  1.00  9.44           N  
ATOM    157  CZ  ARG A  10       9.716   8.695  -5.577  1.00  9.44           C  
ATOM    158  NH1 ARG A  10       8.463   8.312  -5.658  1.00  9.44           N  
ATOM    159  NH2 ARG A  10      10.318   8.713  -4.399  1.00  9.44           N  
ATOM    160  H   ARG A  10      11.092   5.042  -8.569  1.00  9.44           H  
ATOM    161  HA  ARG A  10      11.109   6.625 -10.954  1.00  9.44           H  
ATOM    162 1HB  ARG A  10      11.938   7.239  -8.115  1.00  9.44           H  
ATOM    163 2HB  ARG A  10      11.989   8.447  -9.391  1.00  9.44           H  
ATOM    164 1HG  ARG A  10       9.492   7.947  -9.753  1.00  9.44           H  
ATOM    165 2HG  ARG A  10       9.567   7.053  -8.224  1.00  9.44           H  
ATOM    166 1HD  ARG A  10      10.340   9.938  -8.582  1.00  9.44           H  
ATOM    167 2HD  ARG A  10       8.778   9.360  -7.968  1.00  9.44           H  
ATOM    168  HE  ARG A  10      11.352   9.377  -6.564  1.00  9.44           H  
ATOM    169 1HH1 ARG A  10       7.996   8.299  -6.554  1.00  9.44           H  
ATOM    170 2HH1 ARG A  10       7.966   8.052  -4.819  1.00  9.44           H  
ATOM    171 1HH2 ARG A  10      11.281   9.015  -4.328  1.00  9.44           H  
ATOM    172 2HH2 ARG A  10       9.815   8.426  -3.571  1.00  9.44           H  
ATOM    173  N   VAL A  11      14.094   5.830  -9.762  1.00  9.49           N  
ATOM    174  CA  VAL A  11      15.509   5.772 -10.123  1.00  9.49           C  
ATOM    175  C   VAL A  11      15.743   4.965 -11.388  1.00  9.49           C  
ATOM    176  O   VAL A  11      16.478   5.394 -12.282  1.00  9.49           O  
ATOM    177  CB  VAL A  11      16.344   5.152  -8.994  1.00  9.49           C  
ATOM    178  CG1 VAL A  11      17.766   4.913  -9.480  1.00  9.49           C  
ATOM    179  CG2 VAL A  11      16.346   6.083  -7.799  1.00  9.49           C  
ATOM    180  H   VAL A  11      13.787   5.422  -8.876  1.00  9.49           H  
ATOM    181  HA  VAL A  11      15.857   6.791 -10.291  1.00  9.49           H  
ATOM    182  HB  VAL A  11      15.917   4.190  -8.713  1.00  9.49           H  
ATOM    183 1HG1 VAL A  11      18.351   4.464  -8.674  1.00  9.49           H  
ATOM    184 2HG1 VAL A  11      17.750   4.237 -10.335  1.00  9.49           H  
ATOM    185 3HG1 VAL A  11      18.215   5.861  -9.773  1.00  9.49           H  
ATOM    186 1HG2 VAL A  11      16.932   5.639  -6.994  1.00  9.49           H  
ATOM    187 2HG2 VAL A  11      16.781   7.039  -8.085  1.00  9.49           H  
ATOM    188 3HG2 VAL A  11      15.333   6.239  -7.462  1.00  9.49           H  
ATOM    189  N   LEU A  12      15.103   3.802 -11.482  1.00  9.50           N  
ATOM    190  CA  LEU A  12      15.252   2.950 -12.649  1.00  9.50           C  
ATOM    191  C   LEU A  12      14.728   3.649 -13.886  1.00  9.50           C  
ATOM    192  O   LEU A  12      15.336   3.579 -14.962  1.00  9.50           O  
ATOM    193  CB  LEU A  12      14.460   1.656 -12.454  1.00  9.50           C  
ATOM    194  CG  LEU A  12      14.973   0.694 -11.402  1.00  9.50           C  
ATOM    195  CD1 LEU A  12      13.942  -0.403 -11.230  1.00  9.50           C  
ATOM    196  CD2 LEU A  12      16.309   0.141 -11.833  1.00  9.50           C  
ATOM    197  H   LEU A  12      14.511   3.501 -10.712  1.00  9.50           H  
ATOM    198  HA  LEU A  12      16.307   2.723 -12.786  1.00  9.50           H  
ATOM    199 1HB  LEU A  12      13.440   1.925 -12.173  1.00  9.50           H  
ATOM    200 2HB  LEU A  12      14.421   1.122 -13.407  1.00  9.50           H  
ATOM    201  HG  LEU A  12      15.094   1.207 -10.454  1.00  9.50           H  
ATOM    202 1HD1 LEU A  12      14.280  -1.115 -10.476  1.00  9.50           H  
ATOM    203 2HD1 LEU A  12      12.998   0.039 -10.914  1.00  9.50           H  
ATOM    204 3HD1 LEU A  12      13.805  -0.903 -12.177  1.00  9.50           H  
ATOM    205 1HD2 LEU A  12      16.673  -0.556 -11.078  1.00  9.50           H  
ATOM    206 2HD2 LEU A  12      16.197  -0.378 -12.784  1.00  9.50           H  
ATOM    207 3HD2 LEU A  12      17.019   0.960 -11.946  1.00  9.50           H  
ATOM    208  N   SER A  13      13.609   4.364 -13.733  1.00  9.47           N  
ATOM    209  CA  SER A  13      13.015   5.065 -14.849  1.00  9.47           C  
ATOM    210  C   SER A  13      13.943   6.167 -15.334  1.00  9.47           C  
ATOM    211  O   SER A  13      14.226   6.266 -16.529  1.00  9.47           O  
ATOM    212  CB  SER A  13      11.694   5.668 -14.408  1.00  9.47           C  
ATOM    213  OG  SER A  13      10.768   4.666 -14.071  1.00  9.47           O  
ATOM    214  H   SER A  13      13.132   4.388 -12.831  1.00  9.47           H  
ATOM    215  HA  SER A  13      12.847   4.356 -15.659  1.00  9.47           H  
ATOM    216 1HB  SER A  13      11.863   6.306 -13.545  1.00  9.47           H  
ATOM    217 2HB  SER A  13      11.300   6.293 -15.192  1.00  9.47           H  
ATOM    218  HG  SER A  13      11.100   4.281 -13.224  1.00  9.47           H  
ATOM    219  N   GLY A  14      14.484   6.943 -14.392  1.00  9.45           N  
ATOM    220  CA  GLY A  14      15.395   8.034 -14.703  1.00  9.45           C  
ATOM    221  C   GLY A  14      16.661   7.536 -15.384  1.00  9.45           C  
ATOM    222  O   GLY A  14      17.038   8.010 -16.463  1.00  9.45           O  
ATOM    223  H   GLY A  14      14.222   6.801 -13.416  1.00  9.45           H  
ATOM    224 1HA  GLY A  14      14.891   8.757 -15.343  1.00  9.45           H  
ATOM    225 2HA  GLY A  14      15.657   8.549 -13.778  1.00  9.45           H  
ATOM    226  N   ALA A  15      17.324   6.572 -14.742  1.00  9.48           N  
ATOM    227  CA  ALA A  15      18.565   6.010 -15.249  1.00  9.48           C  
ATOM    228  C   ALA A  15      18.385   5.385 -16.623  1.00  9.48           C  
ATOM    229  O   ALA A  15      19.270   5.490 -17.476  1.00  9.48           O  
ATOM    230  CB  ALA A  15      19.077   4.964 -14.277  1.00  9.48           C  
ATOM    231  H   ALA A  15      16.956   6.213 -13.862  1.00  9.48           H  
ATOM    232  HA  ALA A  15      19.290   6.813 -15.337  1.00  9.48           H  
ATOM    233 1HB  ALA A  15      20.018   4.557 -14.639  1.00  9.48           H  
ATOM    234 2HB  ALA A  15      19.226   5.420 -13.299  1.00  9.48           H  
ATOM    235 3HB  ALA A  15      18.339   4.163 -14.192  1.00  9.48           H  
ATOM    236  N   SER A  16      17.244   4.731 -16.852  1.00  9.58           N  
ATOM    237  CA  SER A  16      16.990   4.130 -18.145  1.00  9.58           C  
ATOM    238  C   SER A  16      16.736   5.181 -19.201  1.00  9.58           C  
ATOM    239  O   SER A  16      17.279   5.110 -20.304  1.00  9.58           O  
ATOM    240  CB  SER A  16      15.721   3.330 -18.142  1.00  9.58           C  
ATOM    241  OG  SER A  16      15.714   2.218 -17.325  1.00  9.58           O  
ATOM    242  H   SER A  16      16.543   4.626 -16.119  1.00  9.58           H  
ATOM    243  HA  SER A  16      17.845   3.521 -18.433  1.00  9.58           H  
ATOM    244 1HB  SER A  16      14.910   3.988 -17.841  1.00  9.58           H  
ATOM    245 2HB  SER A  16      15.539   3.016 -19.168  1.00  9.58           H  
ATOM    246  HG  SER A  16      15.761   2.575 -16.400  1.00  9.58           H  
ATOM    247  N   GLN A  17      15.914   6.171 -18.831  1.00  9.75           N  
ATOM    248  CA  GLN A  17      15.443   7.186 -19.745  1.00  9.75           C  
ATOM    249  C   GLN A  17      16.560   7.943 -20.408  1.00  9.75           C  
ATOM    250  O   GLN A  17      16.521   8.125 -21.619  1.00  9.75           O  
ATOM    251  CB  GLN A  17      14.497   8.134 -19.015  1.00  9.75           C  
ATOM    252  CG  GLN A  17      13.923   9.228 -19.857  1.00  9.75           C  
ATOM    253  CD  GLN A  17      12.914  10.032 -19.079  1.00  9.75           C  
ATOM    254  OE1 GLN A  17      12.055   9.458 -18.383  1.00  9.75           O  
ATOM    255  NE2 GLN A  17      13.002  11.356 -19.179  1.00  9.75           N  
ATOM    256  H   GLN A  17      15.540   6.187 -17.886  1.00  9.75           H  
ATOM    257  HA  GLN A  17      14.865   6.694 -20.513  1.00  9.75           H  
ATOM    258 1HB  GLN A  17      13.668   7.563 -18.613  1.00  9.75           H  
ATOM    259 2HB  GLN A  17      15.019   8.584 -18.170  1.00  9.75           H  
ATOM    260 1HG  GLN A  17      14.730   9.889 -20.172  1.00  9.75           H  
ATOM    261 2HG  GLN A  17      13.429   8.791 -20.726  1.00  9.75           H  
ATOM    262 1HE2 GLN A  17      12.361  11.945 -18.686  1.00  9.75           H  
ATOM    263 2HE2 GLN A  17      13.714  11.766 -19.753  1.00  9.75           H  
ATOM    264  N   LYS A  18      17.550   8.385 -19.631  1.00  9.96           N  
ATOM    265  CA  LYS A  18      18.720   9.079 -20.176  1.00  9.96           C  
ATOM    266  C   LYS A  18      18.852   8.929 -21.744  1.00  9.96           C  
ATOM    267  O   LYS A  18      18.485   9.878 -22.440  1.00  9.96           O  
ATOM    268  CB  LYS A  18      19.953   8.757 -19.317  1.00  9.96           C  
ATOM    269  CG  LYS A  18      19.917   9.370 -17.937  1.00  9.96           C  
ATOM    270  CD  LYS A  18      21.157   8.996 -17.143  1.00  9.96           C  
ATOM    271  CE  LYS A  18      21.128   9.605 -15.748  1.00  9.96           C  
ATOM    272  NZ  LYS A  18      22.332   9.227 -14.954  1.00  9.96           N  
ATOM    273  H   LYS A  18      17.491   8.207 -18.623  1.00  9.96           H  
ATOM    274  HA  LYS A  18      18.558  10.143 -20.003  1.00  9.96           H  
ATOM    275 1HB  LYS A  18      20.006   7.691 -19.099  1.00  9.96           H  
ATOM    276 2HB  LYS A  18      20.868   9.091 -19.802  1.00  9.96           H  
ATOM    277 1HG  LYS A  18      19.850  10.453 -18.015  1.00  9.96           H  
ATOM    278 2HG  LYS A  18      19.045   9.006 -17.413  1.00  9.96           H  
ATOM    279 1HD  LYS A  18      21.202   7.905 -17.053  1.00  9.96           H  
ATOM    280 2HD  LYS A  18      22.046   9.338 -17.668  1.00  9.96           H  
ATOM    281 1HE  LYS A  18      21.085  10.689 -15.832  1.00  9.96           H  
ATOM    282 2HE  LYS A  18      20.235   9.255 -15.227  1.00  9.96           H  
ATOM    283 1HZ  LYS A  18      22.279   9.646 -14.036  1.00  9.96           H  
ATOM    284 2HZ  LYS A  18      22.371   8.221 -14.864  1.00  9.96           H  
ATOM    285 3HZ  LYS A  18      23.163   9.555 -15.425  1.00  9.96           H  
ATOM    286  N   PRO A  19      19.457   7.847 -22.338  1.00 10.14           N  
ATOM    287  CA  PRO A  19      19.522   7.584 -23.778  1.00 10.14           C  
ATOM    288  C   PRO A  19      18.476   6.601 -24.350  1.00 10.14           C  
ATOM    289  O   PRO A  19      18.702   6.061 -25.435  1.00 10.14           O  
ATOM    290  CB  PRO A  19      20.873   6.897 -23.903  1.00 10.14           C  
ATOM    291  CG  PRO A  19      20.925   6.027 -22.664  1.00 10.14           C  
ATOM    292  CD  PRO A  19      20.236   6.838 -21.572  1.00 10.14           C  
ATOM    293  HA  PRO A  19      19.505   8.534 -24.327  1.00 10.14           H  
ATOM    294 1HB  PRO A  19      20.914   6.318 -24.835  1.00 10.14           H  
ATOM    295 2HB  PRO A  19      21.680   7.645 -23.948  1.00 10.14           H  
ATOM    296 1HG  PRO A  19      20.407   5.074 -22.855  1.00 10.14           H  
ATOM    297 2HG  PRO A  19      21.965   5.778 -22.417  1.00 10.14           H  
ATOM    298 1HD  PRO A  19      19.576   6.210 -20.945  1.00 10.14           H  
ATOM    299 2HD  PRO A  19      21.068   7.266 -21.041  1.00 10.14           H  
ATOM    300  N   ALA A  20      17.437   6.229 -23.600  1.00 10.22           N  
ATOM    301  CA  ALA A  20      16.686   5.025 -24.003  1.00 10.22           C  
ATOM    302  C   ALA A  20      15.273   4.884 -23.428  1.00 10.22           C  
ATOM    303  O   ALA A  20      14.845   5.630 -22.559  1.00 10.22           O  
ATOM    304  CB  ALA A  20      17.477   3.793 -23.595  1.00 10.22           C  
ATOM    305  H   ALA A  20      17.184   6.742 -22.758  1.00 10.22           H  
ATOM    306  HA  ALA A  20      16.594   5.049 -25.087  1.00 10.22           H  
ATOM    307 1HB  ALA A  20      16.962   2.898 -23.932  1.00 10.22           H  
ATOM    308 2HB  ALA A  20      18.470   3.826 -24.039  1.00 10.22           H  
ATOM    309 3HB  ALA A  20      17.564   3.770 -22.509  1.00 10.22           H  
ATOM    310  N   SER A  21      14.527   3.916 -23.961  1.00 10.17           N  
ATOM    311  CA  SER A  21      13.216   3.562 -23.421  1.00 10.17           C  
ATOM    312  C   SER A  21      13.365   3.088 -21.977  1.00 10.17           C  
ATOM    313  O   SER A  21      14.349   2.434 -21.636  1.00 10.17           O  
ATOM    314  CB  SER A  21      12.575   2.471 -24.248  1.00 10.17           C  
ATOM    315  OG  SER A  21      11.358   2.068 -23.684  1.00 10.17           O  
ATOM    316  H   SER A  21      14.903   3.372 -24.724  1.00 10.17           H  
ATOM    317  HA  SER A  21      12.577   4.447 -23.434  1.00 10.17           H  
ATOM    318 1HB  SER A  21      12.410   2.830 -25.262  1.00 10.17           H  
ATOM    319 2HB  SER A  21      13.251   1.618 -24.307  1.00 10.17           H  
ATOM    320  HG  SER A  21      11.568   1.759 -22.785  1.00 10.17           H  
ATOM    321  N   ARG A  22      12.399   3.416 -21.124  1.00  9.99           N  
ATOM    322  CA  ARG A  22      12.458   2.978 -19.729  1.00  9.99           C  
ATOM    323  C   ARG A  22      12.402   1.444 -19.600  1.00  9.99           C  
ATOM    324  O   ARG A  22      11.561   0.819 -20.253  1.00  9.99           O  
ATOM    325  CB  ARG A  22      11.327   3.615 -18.938  1.00  9.99           C  
ATOM    326  CG  ARG A  22      11.460   5.138 -18.740  1.00  9.99           C  
ATOM    327  CD  ARG A  22      10.292   5.699 -17.994  1.00  9.99           C  
ATOM    328  NE  ARG A  22      10.390   7.152 -17.777  1.00  9.99           N  
ATOM    329  CZ  ARG A  22       9.477   7.887 -17.108  1.00  9.99           C  
ATOM    330  NH1 ARG A  22       8.410   7.321 -16.587  1.00  9.99           N  
ATOM    331  NH2 ARG A  22       9.675   9.183 -16.983  1.00  9.99           N  
ATOM    332  H   ARG A  22      11.616   3.967 -21.448  1.00  9.99           H  
ATOM    333  HA  ARG A  22      13.377   3.334 -19.315  1.00  9.99           H  
ATOM    334 1HB  ARG A  22      10.379   3.423 -19.436  1.00  9.99           H  
ATOM    335 2HB  ARG A  22      11.279   3.157 -17.947  1.00  9.99           H  
ATOM    336 1HG  ARG A  22      12.366   5.348 -18.168  1.00  9.99           H  
ATOM    337 2HG  ARG A  22      11.524   5.633 -19.710  1.00  9.99           H  
ATOM    338 1HD  ARG A  22       9.384   5.507 -18.561  1.00  9.99           H  
ATOM    339 2HD  ARG A  22      10.215   5.212 -17.025  1.00  9.99           H  
ATOM    340  HE  ARG A  22      11.199   7.671 -18.150  1.00  9.99           H  
ATOM    341 1HH1 ARG A  22       8.267   6.326 -16.687  1.00  9.99           H  
ATOM    342 2HH1 ARG A  22       7.736   7.880 -16.087  1.00  9.99           H  
ATOM    343 1HH2 ARG A  22      10.520   9.587 -17.408  1.00  9.99           H  
ATOM    344 2HH2 ARG A  22       9.013   9.760 -16.491  1.00  9.99           H  
ATOM    345  N   VAL A  23      13.268   0.836 -18.756  1.00  9.64           N  
ATOM    346  CA  VAL A  23      13.253  -0.618 -18.568  1.00  9.64           C  
ATOM    347  C   VAL A  23      13.113  -1.046 -17.113  1.00  9.64           C  
ATOM    348  O   VAL A  23      13.857  -0.590 -16.243  1.00  9.64           O  
ATOM    349  CB  VAL A  23      14.546  -1.256 -19.134  1.00  9.64           C  
ATOM    350  CG1 VAL A  23      14.553  -2.782 -18.867  1.00  9.64           C  
ATOM    351  CG2 VAL A  23      14.634  -0.986 -20.636  1.00  9.64           C  
ATOM    352  H   VAL A  23      13.974   1.365 -18.235  1.00  9.64           H  
ATOM    353  HA  VAL A  23      12.406  -1.021 -19.121  1.00  9.64           H  
ATOM    354  HB  VAL A  23      15.411  -0.821 -18.631  1.00  9.64           H  
ATOM    355 1HG1 VAL A  23      15.469  -3.215 -19.263  1.00  9.64           H  
ATOM    356 2HG1 VAL A  23      14.508  -2.972 -17.796  1.00  9.64           H  
ATOM    357 3HG1 VAL A  23      13.695  -3.244 -19.353  1.00  9.64           H  
ATOM    358 1HG2 VAL A  23      15.546  -1.429 -21.030  1.00  9.64           H  
ATOM    359 2HG2 VAL A  23      13.769  -1.422 -21.137  1.00  9.64           H  
ATOM    360 3HG2 VAL A  23      14.652   0.084 -20.817  1.00  9.64           H  
ATOM    361  N   LEU A  24      12.176  -1.949 -16.851  1.00  9.06           N  
ATOM    362  CA  LEU A  24      12.020  -2.470 -15.504  1.00  9.06           C  
ATOM    363  C   LEU A  24      12.826  -3.748 -15.325  1.00  9.06           C  
ATOM    364  O   LEU A  24      12.528  -4.792 -15.905  1.00  9.06           O  
ATOM    365  CB  LEU A  24      10.549  -2.734 -15.182  1.00  9.06           C  
ATOM    366  CG  LEU A  24      10.300  -3.354 -13.810  1.00  9.06           C  
ATOM    367  CD1 LEU A  24      10.804  -2.401 -12.732  1.00  9.06           C  
ATOM    368  CD2 LEU A  24       8.822  -3.648 -13.634  1.00  9.06           C  
ATOM    369  H   LEU A  24      11.579  -2.278 -17.595  1.00  9.06           H  
ATOM    370  HA  LEU A  24      12.396  -1.730 -14.799  1.00  9.06           H  
ATOM    371 1HB  LEU A  24      10.005  -1.792 -15.229  1.00  9.06           H  
ATOM    372 2HB  LEU A  24      10.141  -3.410 -15.934  1.00  9.06           H  
ATOM    373  HG  LEU A  24      10.841  -4.275 -13.738  1.00  9.06           H  
ATOM    374 1HD1 LEU A  24      10.646  -2.829 -11.747  1.00  9.06           H  
ATOM    375 2HD1 LEU A  24      11.864  -2.218 -12.877  1.00  9.06           H  
ATOM    376 3HD1 LEU A  24      10.264  -1.457 -12.801  1.00  9.06           H  
ATOM    377 1HD2 LEU A  24       8.654  -4.102 -12.658  1.00  9.06           H  
ATOM    378 2HD2 LEU A  24       8.254  -2.719 -13.706  1.00  9.06           H  
ATOM    379 3HD2 LEU A  24       8.493  -4.331 -14.411  1.00  9.06           H  
ATOM    380  N   VAL A  25      13.839  -3.662 -14.480  1.00  8.09           N  
ATOM    381  CA  VAL A  25      14.773  -4.756 -14.239  1.00  8.09           C  
ATOM    382  C   VAL A  25      14.124  -5.909 -13.473  1.00  8.09           C  
ATOM    383  O   VAL A  25      14.621  -7.035 -13.481  1.00  8.09           O  
ATOM    384  CB  VAL A  25      15.979  -4.204 -13.473  1.00  8.09           C  
ATOM    385  CG1 VAL A  25      16.626  -3.097 -14.305  1.00  8.09           C  
ATOM    386  CG2 VAL A  25      15.527  -3.673 -12.137  1.00  8.09           C  
ATOM    387  H   VAL A  25      14.007  -2.772 -14.029  1.00  8.09           H  
ATOM    388  HA  VAL A  25      15.116  -5.128 -15.206  1.00  8.09           H  
ATOM    389  HB  VAL A  25      16.716  -4.994 -13.328  1.00  8.09           H  
ATOM    390 1HG1 VAL A  25      17.491  -2.698 -13.773  1.00  8.09           H  
ATOM    391 2HG1 VAL A  25      16.944  -3.501 -15.265  1.00  8.09           H  
ATOM    392 3HG1 VAL A  25      15.901  -2.294 -14.471  1.00  8.09           H  
ATOM    393 1HG2 VAL A  25      16.382  -3.272 -11.593  1.00  8.09           H  
ATOM    394 2HG2 VAL A  25      14.805  -2.901 -12.300  1.00  8.09           H  
ATOM    395 3HG2 VAL A  25      15.078  -4.471 -11.550  1.00  8.09           H  
ATOM    396  N   ALA A  26      12.990  -5.613 -12.848  1.00  6.69           N  
ATOM    397  CA  ALA A  26      12.195  -6.550 -12.063  1.00  6.69           C  
ATOM    398  C   ALA A  26      11.247  -7.379 -12.929  1.00  6.69           C  
ATOM    399  O   ALA A  26      10.391  -8.082 -12.400  1.00  6.69           O  
ATOM    400  CB  ALA A  26      11.387  -5.827 -11.003  1.00  6.69           C  
ATOM    401  H   ALA A  26      12.672  -4.660 -12.912  1.00  6.69           H  
ATOM    402  HA  ALA A  26      12.890  -7.228 -11.570  1.00  6.69           H  
ATOM    403 1HB  ALA A  26      10.849  -6.560 -10.409  1.00  6.69           H  
ATOM    404 2HB  ALA A  26      12.060  -5.259 -10.360  1.00  6.69           H  
ATOM    405 3HB  ALA A  26      10.688  -5.161 -11.471  1.00  6.69           H  
ATOM    406  N   SER A  27      11.332  -7.252 -14.248  1.00  5.06           N  
ATOM    407  CA  SER A  27      10.466  -8.019 -15.132  1.00  5.06           C  
ATOM    408  C   SER A  27      11.244  -8.596 -16.327  1.00  5.06           C  
ATOM    409  O   SER A  27      12.470  -8.707 -16.282  1.00  5.06           O  
ATOM    410  CB  SER A  27       9.298  -7.153 -15.584  1.00  5.06           C  
ATOM    411  OG  SER A  27       8.329  -7.915 -16.255  1.00  5.06           O  
ATOM    412  H   SER A  27      12.006  -6.607 -14.665  1.00  5.06           H  
ATOM    413  HA  SER A  27      10.061  -8.860 -14.568  1.00  5.06           H  
ATOM    414 1HB  SER A  27       8.850  -6.691 -14.707  1.00  5.06           H  
ATOM    415 2HB  SER A  27       9.662  -6.351 -16.231  1.00  5.06           H  
ATOM    416  HG  SER A  27       7.552  -7.347 -16.328  1.00  5.06           H  
ATOM    417  N   ARG A  28      10.491  -9.003 -17.367  1.00  3.56           N  
ATOM    418  CA  ARG A  28      10.917  -9.659 -18.625  1.00  3.56           C  
ATOM    419  C   ARG A  28      10.987 -11.190 -18.541  1.00  3.56           C  
ATOM    420  O   ARG A  28      10.781 -11.869 -19.548  1.00  3.56           O  
ATOM    421  CB  ARG A  28      12.322  -9.213 -19.039  1.00  3.56           C  
ATOM    422  CG  ARG A  28      12.510  -7.728 -19.361  1.00  3.56           C  
ATOM    423  CD  ARG A  28      13.959  -7.400 -19.416  1.00  3.56           C  
ATOM    424  NE  ARG A  28      14.567  -7.622 -18.101  1.00  3.56           N  
ATOM    425  CZ  ARG A  28      15.871  -7.424 -17.792  1.00  3.56           C  
ATOM    426  NH1 ARG A  28      16.711  -6.970 -18.703  1.00  3.56           N  
ATOM    427  NH2 ARG A  28      16.311  -7.693 -16.569  1.00  3.56           N  
ATOM    428  H   ARG A  28       9.504  -8.828 -17.252  1.00  3.56           H  
ATOM    429  HA  ARG A  28      10.207  -9.387 -19.408  1.00  3.56           H  
ATOM    430 1HB  ARG A  28      13.078  -9.546 -18.339  1.00  3.56           H  
ATOM    431 2HB  ARG A  28      12.557  -9.728 -19.968  1.00  3.56           H  
ATOM    432 1HG  ARG A  28      12.072  -7.506 -20.332  1.00  3.56           H  
ATOM    433 2HG  ARG A  28      12.047  -7.102 -18.601  1.00  3.56           H  
ATOM    434 1HD  ARG A  28      14.461  -8.040 -20.140  1.00  3.56           H  
ATOM    435 2HD  ARG A  28      14.097  -6.353 -19.686  1.00  3.56           H  
ATOM    436  HE  ARG A  28      13.941  -7.996 -17.364  1.00  3.56           H  
ATOM    437 1HH1 ARG A  28      16.382  -6.768 -19.637  1.00  3.56           H  
ATOM    438 2HH1 ARG A  28      17.684  -6.829 -18.468  1.00  3.56           H  
ATOM    439 1HH2 ARG A  28      15.670  -8.055 -15.858  1.00  3.56           H  
ATOM    440 2HH2 ARG A  28      17.282  -7.549 -16.339  1.00  3.56           H  
ATOM    441  N   ASN A  29      11.224 -11.744 -17.355  1.00  2.41           N  
ATOM    442  CA  ASN A  29      11.231 -13.199 -17.205  1.00  2.41           C  
ATOM    443  C   ASN A  29      10.745 -13.716 -15.848  1.00  2.41           C  
ATOM    444  O   ASN A  29      11.101 -14.827 -15.454  1.00  2.41           O  
ATOM    445  CB  ASN A  29      12.604 -13.762 -17.550  1.00  2.41           C  
ATOM    446  CG  ASN A  29      13.722 -13.269 -16.664  1.00  2.41           C  
ATOM    447  OD1 ASN A  29      13.573 -12.305 -15.917  1.00  2.41           O  
ATOM    448  ND2 ASN A  29      14.854 -13.926 -16.746  1.00  2.41           N  
ATOM    449  H   ASN A  29      11.413 -11.152 -16.558  1.00  2.41           H  
ATOM    450  HA  ASN A  29      10.534 -13.605 -17.941  1.00  2.41           H  
ATOM    451 1HB  ASN A  29      12.565 -14.850 -17.483  1.00  2.41           H  
ATOM    452 2HB  ASN A  29      12.844 -13.513 -18.584  1.00  2.41           H  
ATOM    453 1HD2 ASN A  29      15.636 -13.647 -16.189  1.00  2.41           H  
ATOM    454 2HD2 ASN A  29      14.937 -14.705 -17.367  1.00  2.41           H  
ATOM    455  N   PHE A  30       9.959 -12.917 -15.122  1.00  1.64           N  
ATOM    456  CA  PHE A  30       9.475 -13.316 -13.789  1.00  1.64           C  
ATOM    457  C   PHE A  30       7.998 -13.700 -13.843  1.00  1.64           C  
ATOM    458  O   PHE A  30       7.246 -13.177 -14.667  1.00  1.64           O  
ATOM    459  CB  PHE A  30       9.637 -12.197 -12.758  1.00  1.64           C  
ATOM    460  CG  PHE A  30      11.059 -11.778 -12.439  1.00  1.64           C  
ATOM    461  CD1 PHE A  30      12.154 -12.422 -12.960  1.00  1.64           C  
ATOM    462  CD2 PHE A  30      11.281 -10.711 -11.605  1.00  1.64           C  
ATOM    463  CE1 PHE A  30      13.419 -11.984 -12.686  1.00  1.64           C  
ATOM    464  CE2 PHE A  30      12.544 -10.270 -11.315  1.00  1.64           C  
ATOM    465  CZ  PHE A  30      13.615 -10.899 -11.866  1.00  1.64           C  
ATOM    466  H   PHE A  30       9.689 -12.022 -15.498  1.00  1.64           H  
ATOM    467  HA  PHE A  30      10.039 -14.185 -13.447  1.00  1.64           H  
ATOM    468 1HB  PHE A  30       9.107 -11.315 -13.111  1.00  1.64           H  
ATOM    469 2HB  PHE A  30       9.155 -12.505 -11.830  1.00  1.64           H  
ATOM    470  HD1 PHE A  30      12.022 -13.274 -13.604  1.00  1.64           H  
ATOM    471  HD2 PHE A  30      10.430 -10.203 -11.170  1.00  1.64           H  
ATOM    472  HE1 PHE A  30      14.267 -12.498 -13.133  1.00  1.64           H  
ATOM    473  HE2 PHE A  30      12.684  -9.417 -10.658  1.00  1.64           H  
ATOM    474  HZ  PHE A  30      14.619 -10.546 -11.654  1.00  1.64           H  
ATOM    475  N   ALA A  31       7.585 -14.627 -12.981  1.00  1.17           N  
ATOM    476  CA  ALA A  31       6.186 -15.019 -12.871  1.00  1.17           C  
ATOM    477  C   ALA A  31       5.357 -13.822 -12.443  1.00  1.17           C  
ATOM    478  O   ALA A  31       5.802 -13.017 -11.631  1.00  1.17           O  
ATOM    479  CB  ALA A  31       6.034 -16.154 -11.863  1.00  1.17           C  
ATOM    480  H   ALA A  31       8.250 -15.041 -12.335  1.00  1.17           H  
ATOM    481  HA  ALA A  31       5.837 -15.346 -13.850  1.00  1.17           H  
ATOM    482 1HB  ALA A  31       4.987 -16.447 -11.783  1.00  1.17           H  
ATOM    483 2HB  ALA A  31       6.626 -17.011 -12.186  1.00  1.17           H  
ATOM    484 3HB  ALA A  31       6.388 -15.836 -10.900  1.00  1.17           H  
ATOM    485  N   ASN A  32       4.132 -13.701 -12.951  1.00  0.91           N  
ATOM    486  CA  ASN A  32       3.280 -12.589 -12.522  1.00  0.91           C  
ATOM    487  C   ASN A  32       2.867 -12.726 -11.063  1.00  0.91           C  
ATOM    488  O   ASN A  32       2.742 -11.726 -10.342  1.00  0.91           O  
ATOM    489  CB  ASN A  32       2.040 -12.516 -13.376  1.00  0.91           C  
ATOM    490  CG  ASN A  32       2.307 -12.011 -14.762  1.00  0.91           C  
ATOM    491  OD1 ASN A  32       3.298 -11.316 -15.020  1.00  0.91           O  
ATOM    492  ND2 ASN A  32       1.433 -12.356 -15.672  1.00  0.91           N  
ATOM    493  H   ASN A  32       3.799 -14.364 -13.637  1.00  0.91           H  
ATOM    494  HA  ASN A  32       3.844 -11.660 -12.619  1.00  0.91           H  
ATOM    495 1HB  ASN A  32       1.587 -13.509 -13.440  1.00  0.91           H  
ATOM    496 2HB  ASN A  32       1.311 -11.864 -12.895  1.00  0.91           H  
ATOM    497 1HD2 ASN A  32       1.551 -12.056 -16.619  1.00  0.91           H  
ATOM    498 2HD2 ASN A  32       0.646 -12.921 -15.418  1.00  0.91           H  
ATOM    499  N   ASP A  33       2.642 -13.971 -10.653  1.00  0.77           N  
ATOM    500  CA  ASP A  33       2.219 -14.308  -9.304  1.00  0.77           C  
ATOM    501  C   ASP A  33       2.529 -15.757  -8.987  1.00  0.77           C  
ATOM    502  O   ASP A  33       2.826 -16.547  -9.887  1.00  0.77           O  
ATOM    503  CB  ASP A  33       0.710 -14.028  -9.141  1.00  0.77           C  
ATOM    504  CG  ASP A  33      -0.197 -14.814 -10.103  1.00  0.77           C  
ATOM    505  OD1 ASP A  33      -0.933 -14.172 -10.825  1.00  0.77           O  
ATOM    506  OD2 ASP A  33      -0.165 -16.020 -10.104  1.00  0.77           O  
ATOM    507  H   ASP A  33       2.783 -14.719 -11.314  1.00  0.77           H  
ATOM    508  HA  ASP A  33       2.777 -13.694  -8.603  1.00  0.77           H  
ATOM    509 1HB  ASP A  33       0.411 -14.263  -8.117  1.00  0.77           H  
ATOM    510 2HB  ASP A  33       0.526 -12.967  -9.296  1.00  0.77           H  
ATOM    511  N   ALA A  34       2.359 -16.134  -7.723  1.00  0.72           N  
ATOM    512  CA  ALA A  34       2.578 -17.520  -7.343  1.00  0.72           C  
ATOM    513  C   ALA A  34       1.791 -17.936  -6.105  1.00  0.72           C  
ATOM    514  O   ALA A  34       1.398 -17.112  -5.271  1.00  0.72           O  
ATOM    515  CB  ALA A  34       4.054 -17.751  -7.119  1.00  0.72           C  
ATOM    516  H   ALA A  34       2.141 -15.432  -7.017  1.00  0.72           H  
ATOM    517  HA  ALA A  34       2.241 -18.149  -8.167  1.00  0.72           H  
ATOM    518 1HB  ALA A  34       4.207 -18.796  -6.868  1.00  0.72           H  
ATOM    519 2HB  ALA A  34       4.612 -17.506  -8.027  1.00  0.72           H  
ATOM    520 3HB  ALA A  34       4.399 -17.134  -6.320  1.00  0.72           H  
ATOM    521  N   THR A  35       1.597 -19.249  -5.989  1.00  0.72           N  
ATOM    522  CA  THR A  35       0.875 -19.857  -4.878  1.00  0.72           C  
ATOM    523  C   THR A  35       1.824 -20.480  -3.849  1.00  0.72           C  
ATOM    524  O   THR A  35       2.771 -21.181  -4.215  1.00  0.72           O  
ATOM    525  CB  THR A  35      -0.096 -20.918  -5.417  1.00  0.72           C  
ATOM    526  OG1 THR A  35      -1.030 -20.300  -6.308  1.00  0.72           O  
ATOM    527  CG2 THR A  35      -0.850 -21.541  -4.303  1.00  0.72           C  
ATOM    528  H   THR A  35       1.956 -19.856  -6.713  1.00  0.72           H  
ATOM    529  HA  THR A  35       0.299 -19.083  -4.382  1.00  0.72           H  
ATOM    530  HB  THR A  35       0.461 -21.683  -5.953  1.00  0.72           H  
ATOM    531  HG1 THR A  35      -1.633 -19.753  -5.798  1.00  0.72           H  
ATOM    532 1HG2 THR A  35      -1.541 -22.282  -4.697  1.00  0.72           H  
ATOM    533 2HG2 THR A  35      -0.159 -22.022  -3.616  1.00  0.72           H  
ATOM    534 3HG2 THR A  35      -1.404 -20.763  -3.781  1.00  0.72           H  
ATOM    535  N   PHE A  36       1.573 -20.193  -2.565  1.00  0.73           N  
ATOM    536  CA  PHE A  36       2.425 -20.670  -1.475  1.00  0.73           C  
ATOM    537  C   PHE A  36       1.701 -21.443  -0.387  1.00  0.73           C  
ATOM    538  O   PHE A  36       0.550 -21.156  -0.045  1.00  0.73           O  
ATOM    539  CB  PHE A  36       3.122 -19.480  -0.822  1.00  0.73           C  
ATOM    540  CG  PHE A  36       3.958 -18.790  -1.801  1.00  0.73           C  
ATOM    541  CD1 PHE A  36       3.433 -17.782  -2.583  1.00  0.73           C  
ATOM    542  CD2 PHE A  36       5.253 -19.178  -2.008  1.00  0.73           C  
ATOM    543  CE1 PHE A  36       4.205 -17.190  -3.529  1.00  0.73           C  
ATOM    544  CE2 PHE A  36       6.009 -18.571  -2.964  1.00  0.73           C  
ATOM    545  CZ  PHE A  36       5.486 -17.576  -3.713  1.00  0.73           C  
ATOM    546  H   PHE A  36       0.760 -19.618  -2.364  1.00  0.73           H  
ATOM    547  HA  PHE A  36       3.183 -21.326  -1.902  1.00  0.73           H  
ATOM    548 1HB  PHE A  36       2.380 -18.781  -0.436  1.00  0.73           H  
ATOM    549 2HB  PHE A  36       3.743 -19.813   0.011  1.00  0.73           H  
ATOM    550  HD1 PHE A  36       2.392 -17.472  -2.451  1.00  0.73           H  
ATOM    551  HD2 PHE A  36       5.670 -19.988  -1.410  1.00  0.73           H  
ATOM    552  HE1 PHE A  36       3.797 -16.418  -4.156  1.00  0.73           H  
ATOM    553  HE2 PHE A  36       7.035 -18.889  -3.134  1.00  0.73           H  
ATOM    554  HZ  PHE A  36       6.086 -17.098  -4.475  1.00  0.73           H  
ATOM    555  N   GLU A  37       2.420 -22.404   0.196  1.00  0.75           N  
ATOM    556  CA  GLU A  37       1.922 -23.171   1.333  1.00  0.75           C  
ATOM    557  C   GLU A  37       2.210 -22.418   2.623  1.00  0.75           C  
ATOM    558  O   GLU A  37       3.338 -21.975   2.853  1.00  0.75           O  
ATOM    559  CB  GLU A  37       2.554 -24.564   1.370  1.00  0.75           C  
ATOM    560  CG  GLU A  37       2.026 -25.473   2.478  1.00  0.75           C  
ATOM    561  CD  GLU A  37       2.643 -26.860   2.455  1.00  0.75           C  
ATOM    562  OE1 GLU A  37       3.400 -27.140   1.555  1.00  0.75           O  
ATOM    563  OE2 GLU A  37       2.352 -27.635   3.336  1.00  0.75           O  
ATOM    564  H   GLU A  37       3.349 -22.598  -0.153  1.00  0.75           H  
ATOM    565  HA  GLU A  37       0.840 -23.281   1.241  1.00  0.75           H  
ATOM    566 1HB  GLU A  37       2.383 -25.065   0.418  1.00  0.75           H  
ATOM    567 2HB  GLU A  37       3.631 -24.469   1.502  1.00  0.75           H  
ATOM    568 1HG  GLU A  37       2.238 -25.011   3.444  1.00  0.75           H  
ATOM    569 2HG  GLU A  37       0.943 -25.553   2.379  1.00  0.75           H  
ATOM    570  N   ILE A  38       1.169 -22.255   3.422  1.00  0.78           N  
ATOM    571  CA  ILE A  38       1.169 -21.516   4.671  1.00  0.78           C  
ATOM    572  C   ILE A  38       1.066 -22.469   5.854  1.00  0.78           C  
ATOM    573  O   ILE A  38       0.275 -23.412   5.840  1.00  0.78           O  
ATOM    574  CB  ILE A  38       0.008 -20.506   4.634  1.00  0.78           C  
ATOM    575  CG1 ILE A  38       0.184 -19.661   3.413  1.00  0.78           C  
ATOM    576  CG2 ILE A  38      -0.069 -19.649   5.823  1.00  0.78           C  
ATOM    577  CD1 ILE A  38       1.498 -18.949   3.433  1.00  0.78           C  
ATOM    578  H   ILE A  38       0.285 -22.672   3.141  1.00  0.78           H  
ATOM    579  HA  ILE A  38       2.106 -20.968   4.759  1.00  0.78           H  
ATOM    580  HB  ILE A  38      -0.914 -21.042   4.540  1.00  0.78           H  
ATOM    581 1HG1 ILE A  38       0.128 -20.293   2.524  1.00  0.78           H  
ATOM    582 2HG1 ILE A  38      -0.619 -18.923   3.361  1.00  0.78           H  
ATOM    583 1HG2 ILE A  38      -0.912 -18.962   5.724  1.00  0.78           H  
ATOM    584 2HG2 ILE A  38      -0.203 -20.257   6.719  1.00  0.78           H  
ATOM    585 3HG2 ILE A  38       0.843 -19.093   5.879  1.00  0.78           H  
ATOM    586 1HD1 ILE A  38       1.615 -18.354   2.549  1.00  0.78           H  
ATOM    587 2HD1 ILE A  38       1.535 -18.315   4.315  1.00  0.78           H  
ATOM    588 3HD1 ILE A  38       2.311 -19.666   3.477  1.00  0.78           H  
ATOM    589  N   LYS A  39       1.888 -22.265   6.867  1.00  0.79           N  
ATOM    590  CA  LYS A  39       1.833 -23.155   8.009  1.00  0.79           C  
ATOM    591  C   LYS A  39       0.437 -23.115   8.612  1.00  0.79           C  
ATOM    592  O   LYS A  39      -0.213 -22.072   8.660  1.00  0.79           O  
ATOM    593  CB  LYS A  39       2.905 -22.815   9.037  1.00  0.79           C  
ATOM    594  CG  LYS A  39       4.324 -23.084   8.547  1.00  0.79           C  
ATOM    595  CD  LYS A  39       5.344 -22.788   9.626  1.00  0.79           C  
ATOM    596  CE  LYS A  39       6.770 -23.061   9.159  1.00  0.79           C  
ATOM    597  NZ  LYS A  39       7.759 -22.752  10.228  1.00  0.79           N  
ATOM    598  H   LYS A  39       2.539 -21.489   6.848  1.00  0.79           H  
ATOM    599  HA  LYS A  39       2.014 -24.173   7.662  1.00  0.79           H  
ATOM    600 1HB  LYS A  39       2.830 -21.777   9.330  1.00  0.79           H  
ATOM    601 2HB  LYS A  39       2.745 -23.414   9.932  1.00  0.79           H  
ATOM    602 1HG  LYS A  39       4.416 -24.124   8.237  1.00  0.79           H  
ATOM    603 2HG  LYS A  39       4.532 -22.443   7.687  1.00  0.79           H  
ATOM    604 1HD  LYS A  39       5.274 -21.738   9.895  1.00  0.79           H  
ATOM    605 2HD  LYS A  39       5.138 -23.386  10.512  1.00  0.79           H  
ATOM    606 1HE  LYS A  39       6.865 -24.108   8.880  1.00  0.79           H  
ATOM    607 2HE  LYS A  39       6.984 -22.440   8.290  1.00  0.79           H  
ATOM    608 1HZ  LYS A  39       8.692 -22.927   9.908  1.00  0.79           H  
ATOM    609 2HZ  LYS A  39       7.675 -21.760  10.495  1.00  0.79           H  
ATOM    610 3HZ  LYS A  39       7.575 -23.309  11.039  1.00  0.79           H  
ATOM    611  N   LYS A  40      -0.001 -24.270   9.099  1.00  0.79           N  
ATOM    612  CA  LYS A  40      -1.336 -24.485   9.655  1.00  0.79           C  
ATOM    613  C   LYS A  40      -1.962 -23.322  10.427  1.00  0.79           C  
ATOM    614  O   LYS A  40      -3.062 -22.886  10.090  1.00  0.79           O  
ATOM    615  CB  LYS A  40      -1.246 -25.629  10.655  1.00  0.79           C  
ATOM    616  CG  LYS A  40      -2.541 -26.008  11.310  1.00  0.79           C  
ATOM    617  CD  LYS A  40      -2.274 -26.983  12.429  1.00  0.79           C  
ATOM    618  CE  LYS A  40      -3.532 -27.342  13.175  1.00  0.79           C  
ATOM    619  NZ  LYS A  40      -3.207 -28.005  14.459  1.00  0.79           N  
ATOM    620  H   LYS A  40       0.617 -25.066   9.036  1.00  0.79           H  
ATOM    621  HA  LYS A  40      -2.004 -24.746   8.834  1.00  0.79           H  
ATOM    622 1HB  LYS A  40      -0.858 -26.515  10.157  1.00  0.79           H  
ATOM    623 2HB  LYS A  40      -0.546 -25.371  11.448  1.00  0.79           H  
ATOM    624 1HG  LYS A  40      -3.028 -25.124  11.714  1.00  0.79           H  
ATOM    625 2HG  LYS A  40      -3.205 -26.467  10.579  1.00  0.79           H  
ATOM    626 1HD  LYS A  40      -1.820 -27.888  12.032  1.00  0.79           H  
ATOM    627 2HD  LYS A  40      -1.581 -26.527  13.143  1.00  0.79           H  
ATOM    628 1HE  LYS A  40      -4.116 -26.442  13.375  1.00  0.79           H  
ATOM    629 2HE  LYS A  40      -4.122 -28.023  12.565  1.00  0.79           H  
ATOM    630 1HZ  LYS A  40      -4.047 -28.242  14.954  1.00  0.79           H  
ATOM    631 2HZ  LYS A  40      -2.659 -28.833  14.308  1.00  0.79           H  
ATOM    632 3HZ  LYS A  40      -2.663 -27.302  15.016  1.00  0.79           H  
ATOM    633  N   CYS A  41      -1.254 -22.848  11.460  1.00  0.78           N  
ATOM    634  CA  CYS A  41      -1.725 -21.843  12.423  1.00  0.78           C  
ATOM    635  C   CYS A  41      -2.799 -22.465  13.348  1.00  0.78           C  
ATOM    636  O   CYS A  41      -3.806 -22.997  12.883  1.00  0.78           O  
ATOM    637  CB  CYS A  41      -2.254 -20.567  11.744  1.00  0.78           C  
ATOM    638  SG  CYS A  41      -0.994 -19.648  10.747  1.00  0.78           S  
ATOM    639  H   CYS A  41      -0.340 -23.241  11.612  1.00  0.78           H  
ATOM    640  HA  CYS A  41      -0.875 -21.558  13.033  1.00  0.78           H  
ATOM    641 1HB  CYS A  41      -3.123 -20.764  11.128  1.00  0.78           H  
ATOM    642 2HB  CYS A  41      -2.570 -19.898  12.531  1.00  0.78           H  
ATOM    643  HG  CYS A  41      -0.771 -20.636   9.838  1.00  0.78           H  
ATOM    644  N   ASP A  42      -2.544 -22.487  14.657  1.00  0.76           N  
ATOM    645  CA  ASP A  42      -3.498 -23.145  15.569  1.00  0.76           C  
ATOM    646  C   ASP A  42      -4.644 -22.212  15.918  1.00  0.76           C  
ATOM    647  O   ASP A  42      -4.444 -21.009  16.106  1.00  0.76           O  
ATOM    648  CB  ASP A  42      -2.836 -23.663  16.859  1.00  0.76           C  
ATOM    649  CG  ASP A  42      -1.894 -24.879  16.653  1.00  0.76           C  
ATOM    650  OD1 ASP A  42      -2.161 -25.694  15.774  1.00  0.76           O  
ATOM    651  OD2 ASP A  42      -0.921 -24.982  17.380  1.00  0.76           O  
ATOM    652  H   ASP A  42      -1.730 -21.978  14.988  1.00  0.76           H  
ATOM    653  HA  ASP A  42      -3.922 -24.006  15.055  1.00  0.76           H  
ATOM    654 1HB  ASP A  42      -2.303 -22.891  17.351  1.00  0.76           H  
ATOM    655 2HB  ASP A  42      -3.628 -23.969  17.547  1.00  0.76           H  
ATOM    656  N   LEU A  43      -5.848 -22.765  16.036  1.00  0.74           N  
ATOM    657  CA  LEU A  43      -6.998 -21.936  16.365  1.00  0.74           C  
ATOM    658  C   LEU A  43      -7.503 -22.211  17.775  1.00  0.74           C  
ATOM    659  O   LEU A  43      -7.546 -23.365  18.207  1.00  0.74           O  
ATOM    660  CB  LEU A  43      -8.143 -22.248  15.407  1.00  0.74           C  
ATOM    661  CG  LEU A  43      -7.812 -22.218  13.919  1.00  0.74           C  
ATOM    662  CD1 LEU A  43      -9.083 -22.526  13.125  1.00  0.74           C  
ATOM    663  CD2 LEU A  43      -7.206 -20.924  13.548  1.00  0.74           C  
ATOM    664  H   LEU A  43      -5.970 -23.755  15.878  1.00  0.74           H  
ATOM    665  HA  LEU A  43      -6.719 -20.885  16.290  1.00  0.74           H  
ATOM    666 1HB  LEU A  43      -8.528 -23.238  15.640  1.00  0.74           H  
ATOM    667 2HB  LEU A  43      -8.921 -21.540  15.589  1.00  0.74           H  
ATOM    668  HG  LEU A  43      -7.084 -23.006  13.709  1.00  0.74           H  
ATOM    669 1HD1 LEU A  43      -8.852 -22.544  12.064  1.00  0.74           H  
ATOM    670 2HD1 LEU A  43      -9.478 -23.498  13.420  1.00  0.74           H  
ATOM    671 3HD1 LEU A  43      -9.834 -21.757  13.324  1.00  0.74           H  
ATOM    672 1HD2 LEU A  43      -6.932 -20.944  12.507  1.00  0.74           H  
ATOM    673 2HD2 LEU A  43      -7.905 -20.121  13.730  1.00  0.74           H  
ATOM    674 3HD2 LEU A  43      -6.318 -20.779  14.144  1.00  0.74           H  
ATOM    675  N   HIS A  44      -7.965 -21.171  18.456  1.00  0.73           N  
ATOM    676  CA  HIS A  44      -8.566 -21.318  19.772  1.00  0.73           C  
ATOM    677  C   HIS A  44      -9.938 -20.641  19.792  1.00  0.73           C  
ATOM    678  O   HIS A  44     -10.044 -19.425  19.671  1.00  0.73           O  
ATOM    679  CB  HIS A  44      -7.634 -20.712  20.833  1.00  0.73           C  
ATOM    680  CG  HIS A  44      -8.081 -20.893  22.247  1.00  0.73           C  
ATOM    681  ND1 HIS A  44      -7.666 -20.066  23.284  1.00  0.73           N  
ATOM    682  CD2 HIS A  44      -8.880 -21.825  22.806  1.00  0.73           C  
ATOM    683  CE1 HIS A  44      -8.221 -20.480  24.411  1.00  0.73           C  
ATOM    684  NE2 HIS A  44      -8.958 -21.547  24.147  1.00  0.73           N  
ATOM    685  H   HIS A  44      -7.852 -20.236  18.073  1.00  0.73           H  
ATOM    686  HA  HIS A  44      -8.707 -22.373  20.003  1.00  0.73           H  
ATOM    687 1HB  HIS A  44      -6.666 -21.173  20.721  1.00  0.73           H  
ATOM    688 2HB  HIS A  44      -7.509 -19.644  20.647  1.00  0.73           H  
ATOM    689  HD1 HIS A  44      -7.010 -19.275  23.228  1.00  0.73           H  
ATOM    690  HD2 HIS A  44      -9.421 -22.677  22.393  1.00  0.73           H  
ATOM    691  HE1 HIS A  44      -8.032 -19.951  25.346  1.00  0.73           H  
ATOM    692  N   ARG A  45     -11.000 -21.446  19.901  1.00  0.72           N  
ATOM    693  CA  ARG A  45     -12.401 -20.979  19.888  1.00  0.72           C  
ATOM    694  C   ARG A  45     -12.798 -20.157  18.637  1.00  0.72           C  
ATOM    695  O   ARG A  45     -13.683 -19.307  18.714  1.00  0.72           O  
ATOM    696  CB  ARG A  45     -12.701 -20.105  21.111  1.00  0.72           C  
ATOM    697  CG  ARG A  45     -12.574 -20.736  22.496  1.00  0.72           C  
ATOM    698  CD  ARG A  45     -12.998 -19.757  23.563  1.00  0.72           C  
ATOM    699  NE  ARG A  45     -12.873 -20.299  24.919  1.00  0.72           N  
ATOM    700  CZ  ARG A  45     -13.729 -21.187  25.457  1.00  0.72           C  
ATOM    701  NH1 ARG A  45     -14.737 -21.649  24.741  1.00  0.72           N  
ATOM    702  NH2 ARG A  45     -13.563 -21.594  26.696  1.00  0.72           N  
ATOM    703  H   ARG A  45     -10.830 -22.438  20.005  1.00  0.72           H  
ATOM    704  HA  ARG A  45     -13.043 -21.859  19.932  1.00  0.72           H  
ATOM    705 1HB  ARG A  45     -12.070 -19.255  21.111  1.00  0.72           H  
ATOM    706 2HB  ARG A  45     -13.721 -19.732  21.031  1.00  0.72           H  
ATOM    707 1HG  ARG A  45     -13.198 -21.625  22.564  1.00  0.72           H  
ATOM    708 2HG  ARG A  45     -11.546 -20.996  22.686  1.00  0.72           H  
ATOM    709 1HD  ARG A  45     -12.368 -18.865  23.500  1.00  0.72           H  
ATOM    710 2HD  ARG A  45     -14.034 -19.467  23.409  1.00  0.72           H  
ATOM    711  HE  ARG A  45     -12.105 -19.931  25.534  1.00  0.72           H  
ATOM    712 1HH1 ARG A  45     -14.863 -21.334  23.790  1.00  0.72           H  
ATOM    713 2HH1 ARG A  45     -15.378 -22.315  25.146  1.00  0.72           H  
ATOM    714 1HH2 ARG A  45     -12.775 -21.216  27.247  1.00  0.72           H  
ATOM    715 2HH2 ARG A  45     -14.196 -22.253  27.109  1.00  0.72           H  
ATOM    716  N   LEU A  46     -12.181 -20.438  17.487  1.00  0.72           N  
ATOM    717  CA  LEU A  46     -12.493 -19.734  16.229  1.00  0.72           C  
ATOM    718  C   LEU A  46     -13.342 -20.511  15.226  1.00  0.72           C  
ATOM    719  O   LEU A  46     -13.991 -19.909  14.371  1.00  0.72           O  
ATOM    720  CB  LEU A  46     -11.197 -19.303  15.536  1.00  0.72           C  
ATOM    721  CG  LEU A  46     -10.363 -18.271  16.266  1.00  0.72           C  
ATOM    722  CD1 LEU A  46      -9.051 -18.090  15.572  1.00  0.72           C  
ATOM    723  CD2 LEU A  46     -11.123 -16.960  16.231  1.00  0.72           C  
ATOM    724  H   LEU A  46     -11.456 -21.136  17.499  1.00  0.72           H  
ATOM    725  HA  LEU A  46     -13.043 -18.830  16.487  1.00  0.72           H  
ATOM    726 1HB  LEU A  46     -10.596 -20.169  15.369  1.00  0.72           H  
ATOM    727 2HB  LEU A  46     -11.453 -18.888  14.560  1.00  0.72           H  
ATOM    728  HG  LEU A  46     -10.186 -18.573  17.294  1.00  0.72           H  
ATOM    729 1HD1 LEU A  46      -8.488 -17.322  16.081  1.00  0.72           H  
ATOM    730 2HD1 LEU A  46      -8.502 -19.019  15.603  1.00  0.72           H  
ATOM    731 3HD1 LEU A  46      -9.215 -17.804  14.551  1.00  0.72           H  
ATOM    732 1HD2 LEU A  46     -10.544 -16.205  16.744  1.00  0.72           H  
ATOM    733 2HD2 LEU A  46     -11.285 -16.657  15.199  1.00  0.72           H  
ATOM    734 3HD2 LEU A  46     -12.087 -17.079  16.720  1.00  0.72           H  
ATOM    735  N   GLU A  47     -13.269 -21.845  15.273  1.00  0.73           N  
ATOM    736  CA  GLU A  47     -13.913 -22.784  14.326  1.00  0.73           C  
ATOM    737  C   GLU A  47     -13.269 -22.739  12.928  1.00  0.73           C  
ATOM    738  O   GLU A  47     -12.776 -23.754  12.435  1.00  0.73           O  
ATOM    739  CB  GLU A  47     -15.434 -22.544  14.212  1.00  0.73           C  
ATOM    740  CG  GLU A  47     -16.224 -22.861  15.492  1.00  0.73           C  
ATOM    741  CD  GLU A  47     -17.720 -22.623  15.357  1.00  0.73           C  
ATOM    742  OE1 GLU A  47     -18.142 -22.148  14.329  1.00  0.73           O  
ATOM    743  OE2 GLU A  47     -18.433 -22.920  16.288  1.00  0.73           O  
ATOM    744  H   GLU A  47     -12.724 -22.246  16.017  1.00  0.73           H  
ATOM    745  HA  GLU A  47     -13.776 -23.793  14.713  1.00  0.73           H  
ATOM    746 1HB  GLU A  47     -15.658 -21.531  13.914  1.00  0.73           H  
ATOM    747 2HB  GLU A  47     -15.828 -23.190  13.426  1.00  0.73           H  
ATOM    748 1HG  GLU A  47     -16.056 -23.904  15.757  1.00  0.73           H  
ATOM    749 2HG  GLU A  47     -15.835 -22.243  16.301  1.00  0.73           H  
ATOM    750  N   GLU A  48     -13.246 -21.560  12.318  1.00  0.74           N  
ATOM    751  CA  GLU A  48     -12.609 -21.352  11.024  1.00  0.74           C  
ATOM    752  C   GLU A  48     -11.424 -20.422  11.208  1.00  0.74           C  
ATOM    753  O   GLU A  48     -11.480 -19.501  12.016  1.00  0.74           O  
ATOM    754  CB  GLU A  48     -13.588 -20.755  10.011  1.00  0.74           C  
ATOM    755  CG  GLU A  48     -14.768 -21.664   9.650  1.00  0.74           C  
ATOM    756  CD  GLU A  48     -15.709 -21.051   8.625  1.00  0.74           C  
ATOM    757  OE1 GLU A  48     -15.485 -19.929   8.232  1.00  0.74           O  
ATOM    758  OE2 GLU A  48     -16.646 -21.711   8.240  1.00  0.74           O  
ATOM    759  H   GLU A  48     -13.684 -20.782  12.804  1.00  0.74           H  
ATOM    760  HA  GLU A  48     -12.242 -22.307  10.646  1.00  0.74           H  
ATOM    761 1HB  GLU A  48     -13.992 -19.823  10.407  1.00  0.74           H  
ATOM    762 2HB  GLU A  48     -13.054 -20.514   9.091  1.00  0.74           H  
ATOM    763 1HG  GLU A  48     -14.382 -22.605   9.258  1.00  0.74           H  
ATOM    764 2HG  GLU A  48     -15.327 -21.887  10.561  1.00  0.74           H  
ATOM    765  N   GLY A  49     -10.364 -20.654  10.451  1.00  0.76           N  
ATOM    766  CA  GLY A  49      -9.181 -19.813  10.520  1.00  0.76           C  
ATOM    767  C   GLY A  49      -8.707 -19.411   9.134  1.00  0.76           C  
ATOM    768  O   GLY A  49      -9.461 -19.523   8.168  1.00  0.76           O  
ATOM    769  H   GLY A  49     -10.381 -21.436   9.810  1.00  0.76           H  
ATOM    770 1HA  GLY A  49      -9.392 -18.935  11.122  1.00  0.76           H  
ATOM    771 2HA  GLY A  49      -8.403 -20.369  11.015  1.00  0.76           H  
ATOM    772  N   PRO A  50      -7.478 -18.892   9.029  1.00  0.77           N  
ATOM    773  CA  PRO A  50      -6.801 -18.490   7.813  1.00  0.77           C  
ATOM    774  C   PRO A  50      -6.661 -19.708   6.902  1.00  0.77           C  
ATOM    775  O   PRO A  50      -6.709 -20.835   7.394  1.00  0.77           O  
ATOM    776  CB  PRO A  50      -5.432 -18.034   8.325  1.00  0.77           C  
ATOM    777  CG  PRO A  50      -5.660 -17.684   9.759  1.00  0.77           C  
ATOM    778  CD  PRO A  50      -6.687 -18.656  10.248  1.00  0.77           C  
ATOM    779  HA  PRO A  50      -7.367 -17.672   7.347  1.00  0.77           H  
ATOM    780 1HB  PRO A  50      -4.689 -18.840   8.182  1.00  0.77           H  
ATOM    781 2HB  PRO A  50      -5.078 -17.169   7.747  1.00  0.77           H  
ATOM    782 1HG  PRO A  50      -4.706 -17.745  10.303  1.00  0.77           H  
ATOM    783 2HG  PRO A  50      -6.017 -16.653   9.835  1.00  0.77           H  
ATOM    784 1HD  PRO A  50      -6.194 -19.585  10.580  1.00  0.77           H  
ATOM    785 2HD  PRO A  50      -7.275 -18.177  11.042  1.00  0.77           H  
ATOM    786  N   PRO A  51      -6.513 -19.529   5.588  1.00  0.79           N  
ATOM    787  CA  PRO A  51      -6.268 -20.577   4.622  1.00  0.79           C  
ATOM    788  C   PRO A  51      -4.865 -21.120   4.803  1.00  0.79           C  
ATOM    789  O   PRO A  51      -3.988 -20.409   5.298  1.00  0.79           O  
ATOM    790  CB  PRO A  51      -6.461 -19.858   3.285  1.00  0.79           C  
ATOM    791  CG  PRO A  51      -6.103 -18.414   3.580  1.00  0.79           C  
ATOM    792  CD  PRO A  51      -6.579 -18.174   5.009  1.00  0.79           C  
ATOM    793  HA  PRO A  51      -7.018 -21.379   4.761  1.00  0.79           H  
ATOM    794 1HB  PRO A  51      -5.807 -20.301   2.521  1.00  0.79           H  
ATOM    795 2HB  PRO A  51      -7.493 -19.981   2.932  1.00  0.79           H  
ATOM    796 1HG  PRO A  51      -5.016 -18.260   3.460  1.00  0.79           H  
ATOM    797 2HG  PRO A  51      -6.590 -17.747   2.853  1.00  0.79           H  
ATOM    798 1HD  PRO A  51      -5.885 -17.486   5.504  1.00  0.79           H  
ATOM    799 2HD  PRO A  51      -7.614 -17.805   5.013  1.00  0.79           H  
ATOM    800  N   VAL A  52      -4.623 -22.341   4.342  1.00  0.80           N  
ATOM    801  CA  VAL A  52      -3.285 -22.931   4.388  1.00  0.80           C  
ATOM    802  C   VAL A  52      -2.551 -22.761   3.063  1.00  0.80           C  
ATOM    803  O   VAL A  52      -1.427 -23.235   2.890  1.00  0.80           O  
ATOM    804  CB  VAL A  52      -3.354 -24.414   4.764  1.00  0.80           C  
ATOM    805  CG1 VAL A  52      -4.023 -24.566   6.129  1.00  0.80           C  
ATOM    806  CG2 VAL A  52      -4.130 -25.167   3.693  1.00  0.80           C  
ATOM    807  H   VAL A  52      -5.385 -22.887   3.960  1.00  0.80           H  
ATOM    808  HA  VAL A  52      -2.713 -22.425   5.169  1.00  0.80           H  
ATOM    809  HB  VAL A  52      -2.339 -24.813   4.843  1.00  0.80           H  
ATOM    810 1HG1 VAL A  52      -4.058 -25.619   6.404  1.00  0.80           H  
ATOM    811 2HG1 VAL A  52      -3.445 -24.014   6.878  1.00  0.80           H  
ATOM    812 3HG1 VAL A  52      -5.036 -24.166   6.090  1.00  0.80           H  
ATOM    813 1HG2 VAL A  52      -4.177 -26.223   3.952  1.00  0.80           H  
ATOM    814 2HG2 VAL A  52      -5.139 -24.764   3.623  1.00  0.80           H  
ATOM    815 3HG2 VAL A  52      -3.627 -25.052   2.729  1.00  0.80           H  
ATOM    816  N   THR A  53      -3.220 -22.131   2.114  1.00  0.81           N  
ATOM    817  CA  THR A  53      -2.632 -21.825   0.825  1.00  0.81           C  
ATOM    818  C   THR A  53      -2.966 -20.386   0.457  1.00  0.81           C  
ATOM    819  O   THR A  53      -4.119 -19.969   0.592  1.00  0.81           O  
ATOM    820  CB  THR A  53      -3.123 -22.791  -0.263  1.00  0.81           C  
ATOM    821  OG1 THR A  53      -2.787 -24.136   0.109  1.00  0.81           O  
ATOM    822  CG2 THR A  53      -2.476 -22.468  -1.575  1.00  0.81           C  
ATOM    823  H   THR A  53      -4.149 -21.804   2.322  1.00  0.81           H  
ATOM    824  HA  THR A  53      -1.551 -21.913   0.902  1.00  0.81           H  
ATOM    825  HB  THR A  53      -4.203 -22.709  -0.362  1.00  0.81           H  
ATOM    826  HG1 THR A  53      -1.835 -24.197   0.253  1.00  0.81           H  
ATOM    827 1HG2 THR A  53      -2.825 -23.163  -2.335  1.00  0.81           H  
ATOM    828 2HG2 THR A  53      -2.736 -21.455  -1.870  1.00  0.81           H  
ATOM    829 3HG2 THR A  53      -1.394 -22.554  -1.470  1.00  0.81           H  
ATOM    830  N   THR A  54      -1.980 -19.633  -0.027  1.00  0.83           N  
ATOM    831  CA  THR A  54      -2.259 -18.262  -0.436  1.00  0.83           C  
ATOM    832  C   THR A  54      -1.563 -17.881  -1.728  1.00  0.83           C  
ATOM    833  O   THR A  54      -0.795 -18.660  -2.289  1.00  0.83           O  
ATOM    834  CB  THR A  54      -1.837 -17.259   0.654  1.00  0.83           C  
ATOM    835  OG1 THR A  54      -2.378 -15.975   0.322  1.00  0.83           O  
ATOM    836  CG2 THR A  54      -0.314 -17.162   0.721  1.00  0.83           C  
ATOM    837  H   THR A  54      -1.045 -20.035  -0.105  1.00  0.83           H  
ATOM    838  HA  THR A  54      -3.331 -18.159  -0.599  1.00  0.83           H  
ATOM    839  HB  THR A  54      -2.241 -17.585   1.615  1.00  0.83           H  
ATOM    840  HG1 THR A  54      -2.701 -15.529   1.134  1.00  0.83           H  
ATOM    841 1HG2 THR A  54      -0.032 -16.453   1.496  1.00  0.83           H  
ATOM    842 2HG2 THR A  54       0.082 -18.140   0.946  1.00  0.83           H  
ATOM    843 3HG2 THR A  54       0.090 -16.829  -0.232  1.00  0.83           H  
ATOM    844  N   VAL A  55      -1.817 -16.654  -2.166  1.00  0.86           N  
ATOM    845  CA  VAL A  55      -1.231 -16.111  -3.384  1.00  0.86           C  
ATOM    846  C   VAL A  55      -0.543 -14.783  -3.127  1.00  0.86           C  
ATOM    847  O   VAL A  55      -1.095 -13.878  -2.495  1.00  0.86           O  
ATOM    848  CB  VAL A  55      -2.279 -15.957  -4.507  1.00  0.86           C  
ATOM    849  CG1 VAL A  55      -1.619 -15.323  -5.765  1.00  0.86           C  
ATOM    850  CG2 VAL A  55      -2.846 -17.328  -4.852  1.00  0.86           C  
ATOM    851  H   VAL A  55      -2.413 -16.084  -1.577  1.00  0.86           H  
ATOM    852  HA  VAL A  55      -0.479 -16.811  -3.737  1.00  0.86           H  
ATOM    853  HB  VAL A  55      -3.077 -15.295  -4.176  1.00  0.86           H  
ATOM    854 1HG1 VAL A  55      -2.361 -15.218  -6.556  1.00  0.86           H  
ATOM    855 2HG1 VAL A  55      -1.220 -14.340  -5.522  1.00  0.86           H  
ATOM    856 3HG1 VAL A  55      -0.809 -15.965  -6.118  1.00  0.86           H  
ATOM    857 1HG2 VAL A  55      -3.582 -17.227  -5.648  1.00  0.86           H  
ATOM    858 2HG2 VAL A  55      -2.033 -17.965  -5.185  1.00  0.86           H  
ATOM    859 3HG2 VAL A  55      -3.321 -17.768  -3.980  1.00  0.86           H  
ATOM    860  N   LEU A  56       0.677 -14.693  -3.619  1.00  0.89           N  
ATOM    861  CA  LEU A  56       1.512 -13.515  -3.482  1.00  0.89           C  
ATOM    862  C   LEU A  56       1.872 -13.048  -4.885  1.00  0.89           C  
ATOM    863  O   LEU A  56       2.344 -13.859  -5.689  1.00  0.89           O  
ATOM    864  CB  LEU A  56       2.772 -13.916  -2.708  1.00  0.89           C  
ATOM    865  CG  LEU A  56       3.795 -12.886  -2.422  1.00  0.89           C  
ATOM    866  CD1 LEU A  56       3.211 -11.891  -1.467  1.00  0.89           C  
ATOM    867  CD2 LEU A  56       5.036 -13.587  -1.858  1.00  0.89           C  
ATOM    868  H   LEU A  56       1.033 -15.497  -4.139  1.00  0.89           H  
ATOM    869  HA  LEU A  56       0.966 -12.728  -2.963  1.00  0.89           H  
ATOM    870 1HB  LEU A  56       2.477 -14.375  -1.763  1.00  0.89           H  
ATOM    871 2HB  LEU A  56       3.266 -14.633  -3.282  1.00  0.89           H  
ATOM    872  HG  LEU A  56       4.060 -12.357  -3.341  1.00  0.89           H  
ATOM    873 1HD1 LEU A  56       3.942 -11.123  -1.248  1.00  0.89           H  
ATOM    874 2HD1 LEU A  56       2.331 -11.449  -1.912  1.00  0.89           H  
ATOM    875 3HD1 LEU A  56       2.923 -12.379  -0.562  1.00  0.89           H  
ATOM    876 1HD2 LEU A  56       5.799 -12.879  -1.634  1.00  0.89           H  
ATOM    877 2HD2 LEU A  56       4.775 -14.114  -0.960  1.00  0.89           H  
ATOM    878 3HD2 LEU A  56       5.412 -14.296  -2.592  1.00  0.89           H  
ATOM    879  N   THR A  57       1.620 -11.784  -5.239  1.00  0.91           N  
ATOM    880  CA  THR A  57       1.999 -11.412  -6.598  1.00  0.91           C  
ATOM    881  C   THR A  57       3.473 -11.087  -6.646  1.00  0.91           C  
ATOM    882  O   THR A  57       4.101 -10.916  -5.599  1.00  0.91           O  
ATOM    883  CB  THR A  57       1.195 -10.223  -7.135  1.00  0.91           C  
ATOM    884  OG1 THR A  57       1.475  -9.053  -6.358  1.00  0.91           O  
ATOM    885  CG2 THR A  57      -0.284 -10.537  -7.046  1.00  0.91           C  
ATOM    886  H   THR A  57       1.196 -11.077  -4.612  1.00  0.91           H  
ATOM    887  HA  THR A  57       1.809 -12.250  -7.250  1.00  0.91           H  
ATOM    888  HB  THR A  57       1.471 -10.039  -8.174  1.00  0.91           H  
ATOM    889  HG1 THR A  57       0.950  -9.103  -5.527  1.00  0.91           H  
ATOM    890 1HG2 THR A  57      -0.858  -9.694  -7.429  1.00  0.91           H  
ATOM    891 2HG2 THR A  57      -0.505 -11.425  -7.635  1.00  0.91           H  
ATOM    892 3HG2 THR A  57      -0.550 -10.716  -6.001  1.00  0.91           H  
ATOM    893  N   ARG A  58       4.025 -10.945  -7.848  1.00  0.94           N  
ATOM    894  CA  ARG A  58       5.422 -10.532  -7.976  1.00  0.94           C  
ATOM    895  C   ARG A  58       5.684  -9.251  -7.218  1.00  0.94           C  
ATOM    896  O   ARG A  58       6.624  -9.168  -6.417  1.00  0.94           O  
ATOM    897  CB  ARG A  58       5.773 -10.300  -9.434  1.00  0.94           C  
ATOM    898  CG  ARG A  58       7.175  -9.819  -9.699  1.00  0.94           C  
ATOM    899  CD  ARG A  58       7.379  -9.470 -11.138  1.00  0.94           C  
ATOM    900  NE  ARG A  58       6.544  -8.334 -11.573  1.00  0.94           N  
ATOM    901  CZ  ARG A  58       6.816  -7.026 -11.341  1.00  0.94           C  
ATOM    902  NH1 ARG A  58       7.892  -6.679 -10.683  1.00  0.94           N  
ATOM    903  NH2 ARG A  58       5.981  -6.091 -11.776  1.00  0.94           N  
ATOM    904  H   ARG A  58       3.479 -11.134  -8.690  1.00  0.94           H  
ATOM    905  HA  ARG A  58       6.061 -11.308  -7.565  1.00  0.94           H  
ATOM    906 1HB  ARG A  58       5.641 -11.229  -9.974  1.00  0.94           H  
ATOM    907 2HB  ARG A  58       5.084  -9.577  -9.867  1.00  0.94           H  
ATOM    908 1HG  ARG A  58       7.369  -8.933  -9.102  1.00  0.94           H  
ATOM    909 2HG  ARG A  58       7.870 -10.589  -9.428  1.00  0.94           H  
ATOM    910 1HD  ARG A  58       8.412  -9.204 -11.298  1.00  0.94           H  
ATOM    911 2HD  ARG A  58       7.125 -10.336 -11.755  1.00  0.94           H  
ATOM    912  HE  ARG A  58       5.698  -8.551 -12.081  1.00  0.94           H  
ATOM    913 1HH1 ARG A  58       8.525  -7.392 -10.337  1.00  0.94           H  
ATOM    914 2HH1 ARG A  58       8.083  -5.705 -10.514  1.00  0.94           H  
ATOM    915 1HH2 ARG A  58       5.141  -6.351 -12.273  1.00  0.94           H  
ATOM    916 2HH2 ARG A  58       6.158  -5.115 -11.581  1.00  0.94           H  
ATOM    917  N   GLU A  59       4.826  -8.258  -7.446  1.00  0.95           N  
ATOM    918  CA  GLU A  59       4.980  -6.981  -6.784  1.00  0.95           C  
ATOM    919  C   GLU A  59       4.821  -7.114  -5.280  1.00  0.95           C  
ATOM    920  O   GLU A  59       5.554  -6.471  -4.540  1.00  0.95           O  
ATOM    921  CB  GLU A  59       4.001  -5.939  -7.334  1.00  0.95           C  
ATOM    922  CG  GLU A  59       4.310  -5.484  -8.754  1.00  0.95           C  
ATOM    923  CD  GLU A  59       3.358  -4.429  -9.280  1.00  0.95           C  
ATOM    924  OE1 GLU A  59       2.396  -4.126  -8.614  1.00  0.95           O  
ATOM    925  OE2 GLU A  59       3.608  -3.922 -10.352  1.00  0.95           O  
ATOM    926  H   GLU A  59       4.062  -8.400  -8.090  1.00  0.95           H  
ATOM    927  HA  GLU A  59       5.990  -6.620  -6.978  1.00  0.95           H  
ATOM    928 1HB  GLU A  59       2.990  -6.352  -7.320  1.00  0.95           H  
ATOM    929 2HB  GLU A  59       4.005  -5.059  -6.688  1.00  0.95           H  
ATOM    930 1HG  GLU A  59       5.325  -5.089  -8.783  1.00  0.95           H  
ATOM    931 2HG  GLU A  59       4.271  -6.357  -9.404  1.00  0.95           H  
ATOM    932  N   ASP A  60       3.929  -7.982  -4.796  1.00  0.95           N  
ATOM    933  CA  ASP A  60       3.754  -8.048  -3.343  1.00  0.95           C  
ATOM    934  C   ASP A  60       4.955  -8.704  -2.700  1.00  0.95           C  
ATOM    935  O   ASP A  60       5.435  -8.259  -1.656  1.00  0.95           O  
ATOM    936  CB  ASP A  60       2.546  -8.874  -2.982  1.00  0.95           C  
ATOM    937  CG  ASP A  60       1.223  -8.315  -3.380  1.00  0.95           C  
ATOM    938  OD1 ASP A  60       0.956  -7.102  -3.285  1.00  0.95           O  
ATOM    939  OD2 ASP A  60       0.465  -9.146  -3.887  1.00  0.95           O  
ATOM    940  H   ASP A  60       3.325  -8.523  -5.420  1.00  0.95           H  
ATOM    941  HA  ASP A  60       3.658  -7.060  -2.940  1.00  0.95           H  
ATOM    942 1HB  ASP A  60       2.658  -9.836  -3.464  1.00  0.95           H  
ATOM    943 2HB  ASP A  60       2.540  -9.036  -1.905  1.00  0.95           H  
ATOM    944  N   GLY A  61       5.493  -9.722  -3.349  1.00  0.92           N  
ATOM    945  CA  GLY A  61       6.658 -10.389  -2.815  1.00  0.92           C  
ATOM    946  C   GLY A  61       7.778  -9.384  -2.683  1.00  0.92           C  
ATOM    947  O   GLY A  61       8.378  -9.244  -1.612  1.00  0.92           O  
ATOM    948  H   GLY A  61       5.069 -10.053  -4.216  1.00  0.92           H  
ATOM    949 1HA  GLY A  61       6.427 -10.794  -1.836  1.00  0.92           H  
ATOM    950 2HA  GLY A  61       6.952 -11.209  -3.471  1.00  0.92           H  
ATOM    951  N   LEU A  62       8.062  -8.677  -3.777  1.00  0.89           N  
ATOM    952  CA  LEU A  62       9.135  -7.705  -3.779  1.00  0.89           C  
ATOM    953  C   LEU A  62       8.860  -6.518  -2.845  1.00  0.89           C  
ATOM    954  O   LEU A  62       9.776  -6.047  -2.175  1.00  0.89           O  
ATOM    955  CB  LEU A  62       9.416  -7.283  -5.222  1.00  0.89           C  
ATOM    956  CG  LEU A  62      10.019  -8.436  -6.068  1.00  0.89           C  
ATOM    957  CD1 LEU A  62      10.151  -8.031  -7.543  1.00  0.89           C  
ATOM    958  CD2 LEU A  62      11.354  -8.802  -5.474  1.00  0.89           C  
ATOM    959  H   LEU A  62       7.519  -8.826  -4.631  1.00  0.89           H  
ATOM    960  HA  LEU A  62      10.030  -8.207  -3.420  1.00  0.89           H  
ATOM    961 1HB  LEU A  62       8.475  -6.971  -5.685  1.00  0.89           H  
ATOM    962 2HB  LEU A  62      10.113  -6.447  -5.226  1.00  0.89           H  
ATOM    963  HG  LEU A  62       9.351  -9.303  -6.022  1.00  0.89           H  
ATOM    964 1HD1 LEU A  62      10.567  -8.865  -8.115  1.00  0.89           H  
ATOM    965 2HD1 LEU A  62       9.169  -7.779  -7.934  1.00  0.89           H  
ATOM    966 3HD1 LEU A  62      10.813  -7.167  -7.630  1.00  0.89           H  
ATOM    967 1HD2 LEU A  62      11.788  -9.599  -6.022  1.00  0.89           H  
ATOM    968 2HD2 LEU A  62      11.995  -7.961  -5.528  1.00  0.89           H  
ATOM    969 3HD2 LEU A  62      11.229  -9.100  -4.437  1.00  0.89           H  
ATOM    970  N   LYS A  63       7.610  -6.040  -2.734  1.00  0.85           N  
ATOM    971  CA  LYS A  63       7.349  -4.946  -1.792  1.00  0.85           C  
ATOM    972  C   LYS A  63       7.667  -5.393  -0.375  1.00  0.85           C  
ATOM    973  O   LYS A  63       8.312  -4.663   0.381  1.00  0.85           O  
ATOM    974  CB  LYS A  63       5.882  -4.475  -1.841  1.00  0.85           C  
ATOM    975  CG  LYS A  63       5.463  -3.614  -3.066  1.00  0.85           C  
ATOM    976  CD  LYS A  63       3.979  -3.175  -2.976  1.00  0.85           C  
ATOM    977  CE  LYS A  63       3.119  -4.424  -3.086  1.00  0.85           C  
ATOM    978  NZ  LYS A  63       1.656  -4.221  -3.192  1.00  0.85           N  
ATOM    979  H   LYS A  63       6.850  -6.414  -3.295  1.00  0.85           H  
ATOM    980  HA  LYS A  63       7.999  -4.110  -2.041  1.00  0.85           H  
ATOM    981 1HB  LYS A  63       5.237  -5.357  -1.833  1.00  0.85           H  
ATOM    982 2HB  LYS A  63       5.658  -3.909  -0.940  1.00  0.85           H  
ATOM    983 1HG  LYS A  63       6.086  -2.722  -3.094  1.00  0.85           H  
ATOM    984 2HG  LYS A  63       5.615  -4.162  -3.978  1.00  0.85           H  
ATOM    985 1HD  LYS A  63       3.784  -2.688  -2.034  1.00  0.85           H  
ATOM    986 2HD  LYS A  63       3.741  -2.495  -3.794  1.00  0.85           H  
ATOM    987 1HE  LYS A  63       3.442  -4.973  -3.960  1.00  0.85           H  
ATOM    988 2HE  LYS A  63       3.309  -5.017  -2.196  1.00  0.85           H  
ATOM    989 1HZ  LYS A  63       1.247  -5.191  -3.246  1.00  0.85           H  
ATOM    990 2HZ  LYS A  63       1.296  -3.741  -2.386  1.00  0.85           H  
ATOM    991 3HZ  LYS A  63       1.432  -3.706  -4.026  1.00  0.85           H  
ATOM    992  N   TYR A  64       7.264  -6.616  -0.019  1.00  0.82           N  
ATOM    993  CA  TYR A  64       7.512  -7.087   1.330  1.00  0.82           C  
ATOM    994  C   TYR A  64       8.993  -7.254   1.560  1.00  0.82           C  
ATOM    995  O   TYR A  64       9.517  -6.840   2.588  1.00  0.82           O  
ATOM    996  CB  TYR A  64       6.828  -8.423   1.560  1.00  0.82           C  
ATOM    997  CG  TYR A  64       5.352  -8.342   1.527  1.00  0.82           C  
ATOM    998  CD1 TYR A  64       4.609  -9.477   1.245  1.00  0.82           C  
ATOM    999  CD2 TYR A  64       4.728  -7.122   1.722  1.00  0.82           C  
ATOM   1000  CE1 TYR A  64       3.239  -9.387   1.155  1.00  0.82           C  
ATOM   1001  CE2 TYR A  64       3.366  -7.032   1.630  1.00  0.82           C  
ATOM   1002  CZ  TYR A  64       2.617  -8.155   1.343  1.00  0.82           C  
ATOM   1003  OH  TYR A  64       1.248  -8.044   1.228  1.00  0.82           O  
ATOM   1004  H   TYR A  64       6.748  -7.208  -0.674  1.00  0.82           H  
ATOM   1005  HA  TYR A  64       7.137  -6.349   2.037  1.00  0.82           H  
ATOM   1006 1HB  TYR A  64       7.131  -9.115   0.784  1.00  0.82           H  
ATOM   1007 2HB  TYR A  64       7.149  -8.817   2.493  1.00  0.82           H  
ATOM   1008  HD1 TYR A  64       5.111 -10.432   1.082  1.00  0.82           H  
ATOM   1009  HD2 TYR A  64       5.321  -6.231   1.935  1.00  0.82           H  
ATOM   1010  HE1 TYR A  64       2.654 -10.272   0.923  1.00  0.82           H  
ATOM   1011  HE2 TYR A  64       2.874  -6.070   1.774  1.00  0.82           H  
ATOM   1012  HH  TYR A  64       0.998  -7.117   1.308  1.00  0.82           H  
ATOM   1013  N   TYR A  65       9.685  -7.811   0.572  1.00  0.80           N  
ATOM   1014  CA  TYR A  65      11.114  -8.035   0.667  1.00  0.80           C  
ATOM   1015  C   TYR A  65      11.841  -6.716   0.895  1.00  0.80           C  
ATOM   1016  O   TYR A  65      12.673  -6.605   1.800  1.00  0.80           O  
ATOM   1017  CB  TYR A  65      11.610  -8.753  -0.578  1.00  0.80           C  
ATOM   1018  CG  TYR A  65      13.071  -9.053  -0.591  1.00  0.80           C  
ATOM   1019  CD1 TYR A  65      13.562 -10.151   0.107  1.00  0.80           C  
ATOM   1020  CD2 TYR A  65      13.921  -8.245  -1.301  1.00  0.80           C  
ATOM   1021  CE1 TYR A  65      14.905 -10.418   0.082  1.00  0.80           C  
ATOM   1022  CE2 TYR A  65      15.265  -8.512  -1.318  1.00  0.80           C  
ATOM   1023  CZ  TYR A  65      15.752  -9.590  -0.630  1.00  0.80           C  
ATOM   1024  OH  TYR A  65      17.088  -9.839  -0.631  1.00  0.80           O  
ATOM   1025  H   TYR A  65       9.196  -8.130  -0.267  1.00  0.80           H  
ATOM   1026  HA  TYR A  65      11.309  -8.666   1.532  1.00  0.80           H  
ATOM   1027 1HB  TYR A  65      11.059  -9.684  -0.687  1.00  0.80           H  
ATOM   1028 2HB  TYR A  65      11.387  -8.146  -1.450  1.00  0.80           H  
ATOM   1029  HD1 TYR A  65      12.882 -10.797   0.668  1.00  0.80           H  
ATOM   1030  HD2 TYR A  65      13.522  -7.397  -1.842  1.00  0.80           H  
ATOM   1031  HE1 TYR A  65      15.301 -11.271   0.625  1.00  0.80           H  
ATOM   1032  HE2 TYR A  65      15.949  -7.875  -1.872  1.00  0.80           H  
ATOM   1033  HH  TYR A  65      17.526  -9.221  -1.236  1.00  0.80           H  
ATOM   1034  N   ARG A  66      11.512  -5.701   0.084  1.00  0.77           N  
ATOM   1035  CA  ARG A  66      12.137  -4.392   0.205  1.00  0.77           C  
ATOM   1036  C   ARG A  66      11.891  -3.808   1.593  1.00  0.77           C  
ATOM   1037  O   ARG A  66      12.805  -3.247   2.204  1.00  0.77           O  
ATOM   1038  CB  ARG A  66      11.528  -3.434  -0.813  1.00  0.77           C  
ATOM   1039  CG  ARG A  66      11.861  -3.672  -2.265  1.00  0.77           C  
ATOM   1040  CD  ARG A  66      11.137  -2.744  -3.153  1.00  0.77           C  
ATOM   1041  NE  ARG A  66      11.267  -3.133  -4.539  1.00  0.77           N  
ATOM   1042  CZ  ARG A  66      12.298  -2.847  -5.337  1.00  0.77           C  
ATOM   1043  NH1 ARG A  66      13.304  -2.146  -4.894  1.00  0.77           N  
ATOM   1044  NH2 ARG A  66      12.305  -3.304  -6.581  1.00  0.77           N  
ATOM   1045  H   ARG A  66      10.816  -5.848  -0.647  1.00  0.77           H  
ATOM   1046  HA  ARG A  66      13.208  -4.493   0.036  1.00  0.77           H  
ATOM   1047 1HB  ARG A  66      10.442  -3.482  -0.731  1.00  0.77           H  
ATOM   1048 2HB  ARG A  66      11.822  -2.430  -0.572  1.00  0.77           H  
ATOM   1049 1HG  ARG A  66      12.887  -3.448  -2.408  1.00  0.77           H  
ATOM   1050 2HG  ARG A  66      11.677  -4.690  -2.554  1.00  0.77           H  
ATOM   1051 1HD  ARG A  66      10.080  -2.747  -2.894  1.00  0.77           H  
ATOM   1052 2HD  ARG A  66      11.539  -1.737  -3.040  1.00  0.77           H  
ATOM   1053  HE  ARG A  66      10.523  -3.692  -4.930  1.00  0.77           H  
ATOM   1054 1HH1 ARG A  66      13.309  -1.803  -3.943  1.00  0.77           H  
ATOM   1055 2HH1 ARG A  66      14.095  -1.989  -5.507  1.00  0.77           H  
ATOM   1056 1HH2 ARG A  66      11.533  -3.860  -6.921  1.00  0.77           H  
ATOM   1057 2HH2 ARG A  66      13.091  -3.131  -7.197  1.00  0.77           H  
ATOM   1058  N   MET A  67      10.667  -3.960   2.122  1.00  0.75           N  
ATOM   1059  CA  MET A  67      10.353  -3.433   3.447  1.00  0.75           C  
ATOM   1060  C   MET A  67      11.133  -4.156   4.531  1.00  0.75           C  
ATOM   1061  O   MET A  67      11.701  -3.529   5.425  1.00  0.75           O  
ATOM   1062  CB  MET A  67       8.860  -3.559   3.732  1.00  0.75           C  
ATOM   1063  CG  MET A  67       7.959  -2.662   2.904  1.00  0.75           C  
ATOM   1064  SD  MET A  67       6.206  -3.052   3.129  1.00  0.75           S  
ATOM   1065  CE  MET A  67       5.873  -2.415   4.763  1.00  0.75           C  
ATOM   1066  H   MET A  67       9.931  -4.422   1.583  1.00  0.75           H  
ATOM   1067  HA  MET A  67      10.636  -2.382   3.473  1.00  0.75           H  
ATOM   1068 1HB  MET A  67       8.550  -4.588   3.551  1.00  0.75           H  
ATOM   1069 2HB  MET A  67       8.673  -3.345   4.781  1.00  0.75           H  
ATOM   1070 1HG  MET A  67       8.119  -1.626   3.198  1.00  0.75           H  
ATOM   1071 2HG  MET A  67       8.207  -2.753   1.853  1.00  0.75           H  
ATOM   1072 1HE  MET A  67       4.826  -2.590   5.022  1.00  0.75           H  
ATOM   1073 2HE  MET A  67       6.505  -2.914   5.475  1.00  0.75           H  
ATOM   1074 3HE  MET A  67       6.072  -1.344   4.784  1.00  0.75           H  
ATOM   1075  N   MET A  68      11.183  -5.483   4.446  1.00  0.72           N  
ATOM   1076  CA  MET A  68      11.856  -6.282   5.457  1.00  0.72           C  
ATOM   1077  C   MET A  68      13.348  -5.964   5.453  1.00  0.72           C  
ATOM   1078  O   MET A  68      13.941  -5.734   6.509  1.00  0.72           O  
ATOM   1079  CB  MET A  68      11.593  -7.756   5.180  1.00  0.72           C  
ATOM   1080  CG  MET A  68      10.139  -8.162   5.378  1.00  0.72           C  
ATOM   1081  SD  MET A  68       9.760  -9.799   4.811  1.00  0.72           S  
ATOM   1082  CE  MET A  68      10.438 -10.776   6.068  1.00  0.72           C  
ATOM   1083  H   MET A  68      10.708  -5.955   3.676  1.00  0.72           H  
ATOM   1084  HA  MET A  68      11.456  -6.023   6.437  1.00  0.72           H  
ATOM   1085 1HB  MET A  68      11.905  -8.010   4.164  1.00  0.72           H  
ATOM   1086 2HB  MET A  68      12.169  -8.340   5.879  1.00  0.72           H  
ATOM   1087 1HG  MET A  68       9.895  -8.102   6.443  1.00  0.72           H  
ATOM   1088 2HG  MET A  68       9.500  -7.483   4.857  1.00  0.72           H  
ATOM   1089 1HE  MET A  68      10.237 -11.817   5.841  1.00  0.72           H  
ATOM   1090 2HE  MET A  68      11.504 -10.605   6.127  1.00  0.72           H  
ATOM   1091 3HE  MET A  68       9.978 -10.519   7.014  1.00  0.72           H  
ATOM   1092  N   GLN A  69      13.945  -5.886   4.256  1.00  0.70           N  
ATOM   1093  CA  GLN A  69      15.353  -5.531   4.127  1.00  0.70           C  
ATOM   1094  C   GLN A  69      15.619  -4.111   4.614  1.00  0.70           C  
ATOM   1095  O   GLN A  69      16.651  -3.849   5.242  1.00  0.70           O  
ATOM   1096  CB  GLN A  69      15.818  -5.666   2.668  1.00  0.70           C  
ATOM   1097  CG  GLN A  69      16.020  -7.085   2.128  1.00  0.70           C  
ATOM   1098  CD  GLN A  69      17.261  -7.739   2.763  1.00  0.70           C  
ATOM   1099  OE1 GLN A  69      17.658  -7.320   3.864  1.00  0.70           O  
ATOM   1100  NE2 GLN A  69      17.892  -8.722   2.095  1.00  0.70           N  
ATOM   1101  H   GLN A  69      13.411  -6.087   3.411  1.00  0.70           H  
ATOM   1102  HA  GLN A  69      15.935  -6.213   4.743  1.00  0.70           H  
ATOM   1103 1HB  GLN A  69      15.075  -5.188   2.025  1.00  0.70           H  
ATOM   1104 2HB  GLN A  69      16.754  -5.122   2.534  1.00  0.70           H  
ATOM   1105 1HG  GLN A  69      15.137  -7.688   2.356  1.00  0.70           H  
ATOM   1106 2HG  GLN A  69      16.169  -7.027   1.051  1.00  0.70           H  
ATOM   1107 1HE2 GLN A  69      18.712  -9.148   2.478  1.00  0.70           H  
ATOM   1108 2HE2 GLN A  69      17.569  -9.037   1.192  1.00  0.70           H  
ATOM   1109  N   THR A  70      14.676  -3.192   4.378  1.00  0.68           N  
ATOM   1110  CA  THR A  70      14.861  -1.824   4.820  1.00  0.68           C  
ATOM   1111  C   THR A  70      14.871  -1.777   6.333  1.00  0.68           C  
ATOM   1112  O   THR A  70      15.731  -1.123   6.923  1.00  0.68           O  
ATOM   1113  CB  THR A  70      13.794  -0.879   4.254  1.00  0.68           C  
ATOM   1114  OG1 THR A  70      13.832  -0.906   2.822  1.00  0.68           O  
ATOM   1115  CG2 THR A  70      14.121   0.523   4.687  1.00  0.68           C  
ATOM   1116  H   THR A  70      13.843  -3.426   3.839  1.00  0.68           H  
ATOM   1117  HA  THR A  70      15.824  -1.471   4.498  1.00  0.68           H  
ATOM   1118  HB  THR A  70      12.808  -1.176   4.602  1.00  0.68           H  
ATOM   1119  HG1 THR A  70      13.646  -1.819   2.519  1.00  0.68           H  
ATOM   1120 1HG2 THR A  70      13.401   1.210   4.276  1.00  0.68           H  
ATOM   1121 2HG2 THR A  70      14.112   0.585   5.778  1.00  0.68           H  
ATOM   1122 3HG2 THR A  70      15.104   0.780   4.309  1.00  0.68           H  
ATOM   1123  N   VAL A  71      13.943  -2.494   6.975  1.00  0.66           N  
ATOM   1124  CA  VAL A  71      13.904  -2.496   8.428  1.00  0.66           C  
ATOM   1125  C   VAL A  71      15.161  -3.140   9.006  1.00  0.66           C  
ATOM   1126  O   VAL A  71      15.761  -2.594   9.933  1.00  0.66           O  
ATOM   1127  CB  VAL A  71      12.659  -3.220   8.974  1.00  0.66           C  
ATOM   1128  CG1 VAL A  71      12.777  -3.356  10.483  1.00  0.66           C  
ATOM   1129  CG2 VAL A  71      11.418  -2.429   8.639  1.00  0.66           C  
ATOM   1130  H   VAL A  71      13.247  -3.016   6.441  1.00  0.66           H  
ATOM   1131  HA  VAL A  71      13.859  -1.463   8.760  1.00  0.66           H  
ATOM   1132  HB  VAL A  71      12.600  -4.224   8.535  1.00  0.66           H  
ATOM   1133 1HG1 VAL A  71      11.899  -3.874  10.873  1.00  0.66           H  
ATOM   1134 2HG1 VAL A  71      13.676  -3.934  10.727  1.00  0.66           H  
ATOM   1135 3HG1 VAL A  71      12.846  -2.369  10.939  1.00  0.66           H  
ATOM   1136 1HG2 VAL A  71      10.537  -2.941   9.028  1.00  0.66           H  
ATOM   1137 2HG2 VAL A  71      11.492  -1.437   9.089  1.00  0.66           H  
ATOM   1138 3HG2 VAL A  71      11.337  -2.337   7.564  1.00  0.66           H  
ATOM   1139  N   ARG A  72      15.586  -4.283   8.449  1.00  0.65           N  
ATOM   1140  CA  ARG A  72      16.793  -4.944   8.943  1.00  0.65           C  
ATOM   1141  C   ARG A  72      17.995  -4.022   8.859  1.00  0.65           C  
ATOM   1142  O   ARG A  72      18.696  -3.802   9.851  1.00  0.65           O  
ATOM   1143  CB  ARG A  72      17.099  -6.219   8.153  1.00  0.65           C  
ATOM   1144  CG  ARG A  72      18.361  -6.998   8.630  1.00  0.65           C  
ATOM   1145  CD  ARG A  72      18.636  -8.203   7.772  1.00  0.65           C  
ATOM   1146  NE  ARG A  72      19.022  -7.857   6.389  1.00  0.65           N  
ATOM   1147  CZ  ARG A  72      20.261  -7.536   5.998  1.00  0.65           C  
ATOM   1148  NH1 ARG A  72      21.259  -7.582   6.847  1.00  0.65           N  
ATOM   1149  NH2 ARG A  72      20.441  -7.197   4.745  1.00  0.65           N  
ATOM   1150  H   ARG A  72      15.056  -4.714   7.693  1.00  0.65           H  
ATOM   1151  HA  ARG A  72      16.636  -5.215   9.985  1.00  0.65           H  
ATOM   1152 1HB  ARG A  72      16.247  -6.894   8.227  1.00  0.65           H  
ATOM   1153 2HB  ARG A  72      17.225  -5.976   7.096  1.00  0.65           H  
ATOM   1154 1HG  ARG A  72      19.228  -6.339   8.600  1.00  0.65           H  
ATOM   1155 2HG  ARG A  72      18.198  -7.342   9.659  1.00  0.65           H  
ATOM   1156 1HD  ARG A  72      19.455  -8.764   8.218  1.00  0.65           H  
ATOM   1157 2HD  ARG A  72      17.771  -8.824   7.750  1.00  0.65           H  
ATOM   1158  HE  ARG A  72      18.302  -7.796   5.658  1.00  0.65           H  
ATOM   1159 1HH1 ARG A  72      21.077  -7.887   7.796  1.00  0.65           H  
ATOM   1160 2HH1 ARG A  72      22.193  -7.350   6.548  1.00  0.65           H  
ATOM   1161 1HH2 ARG A  72      19.615  -7.186   4.136  1.00  0.65           H  
ATOM   1162 2HH2 ARG A  72      21.350  -6.954   4.382  1.00  0.65           H  
ATOM   1163  N   ARG A  73      18.238  -3.462   7.681  1.00  0.65           N  
ATOM   1164  CA  ARG A  73      19.387  -2.598   7.513  1.00  0.65           C  
ATOM   1165  C   ARG A  73      19.286  -1.362   8.416  1.00  0.65           C  
ATOM   1166  O   ARG A  73      20.284  -0.937   9.008  1.00  0.65           O  
ATOM   1167  CB  ARG A  73      19.546  -2.212   6.067  1.00  0.65           C  
ATOM   1168  CG  ARG A  73      20.782  -1.366   5.774  1.00  0.65           C  
ATOM   1169  CD  ARG A  73      22.041  -2.132   5.936  1.00  0.65           C  
ATOM   1170  NE  ARG A  73      23.220  -1.298   5.690  1.00  0.65           N  
ATOM   1171  CZ  ARG A  73      24.485  -1.758   5.626  1.00  0.65           C  
ATOM   1172  NH1 ARG A  73      24.721  -3.047   5.761  1.00  0.65           N  
ATOM   1173  NH2 ARG A  73      25.493  -0.920   5.426  1.00  0.65           N  
ATOM   1174  H   ARG A  73      17.626  -3.642   6.881  1.00  0.65           H  
ATOM   1175  HA  ARG A  73      20.274  -3.158   7.803  1.00  0.65           H  
ATOM   1176 1HB  ARG A  73      19.616  -3.118   5.461  1.00  0.65           H  
ATOM   1177 2HB  ARG A  73      18.654  -1.680   5.734  1.00  0.65           H  
ATOM   1178 1HG  ARG A  73      20.727  -0.984   4.758  1.00  0.65           H  
ATOM   1179 2HG  ARG A  73      20.821  -0.540   6.471  1.00  0.65           H  
ATOM   1180 1HD  ARG A  73      22.102  -2.514   6.957  1.00  0.65           H  
ATOM   1181 2HD  ARG A  73      22.055  -2.965   5.235  1.00  0.65           H  
ATOM   1182  HE  ARG A  73      23.080  -0.301   5.584  1.00  0.65           H  
ATOM   1183 1HH1 ARG A  73      23.955  -3.688   5.910  1.00  0.65           H  
ATOM   1184 2HH1 ARG A  73      25.669  -3.394   5.715  1.00  0.65           H  
ATOM   1185 1HH2 ARG A  73      25.336   0.101   5.339  1.00  0.65           H  
ATOM   1186 2HH2 ARG A  73      26.436  -1.273   5.378  1.00  0.65           H  
ATOM   1187  N   MET A  74      18.082  -0.785   8.536  1.00  0.65           N  
ATOM   1188  CA  MET A  74      17.863   0.377   9.388  1.00  0.65           C  
ATOM   1189  C   MET A  74      18.253   0.047  10.819  1.00  0.65           C  
ATOM   1190  O   MET A  74      18.959   0.822  11.471  1.00  0.65           O  
ATOM   1191  CB  MET A  74      16.396   0.803   9.309  1.00  0.65           C  
ATOM   1192  CG  MET A  74      15.983   2.005  10.125  1.00  0.65           C  
ATOM   1193  SD  MET A  74      14.198   2.368   9.915  1.00  0.65           S  
ATOM   1194  CE  MET A  74      13.448   1.049  10.880  1.00  0.65           C  
ATOM   1195  H   MET A  74      17.282  -1.147   8.020  1.00  0.65           H  
ATOM   1196  HA  MET A  74      18.497   1.191   9.044  1.00  0.65           H  
ATOM   1197 1HB  MET A  74      16.133   1.005   8.277  1.00  0.65           H  
ATOM   1198 2HB  MET A  74      15.776  -0.029   9.631  1.00  0.65           H  
ATOM   1199 1HG  MET A  74      16.176   1.807  11.180  1.00  0.65           H  
ATOM   1200 2HG  MET A  74      16.561   2.873   9.830  1.00  0.65           H  
ATOM   1201 1HE  MET A  74      12.369   1.130  10.857  1.00  0.65           H  
ATOM   1202 2HE  MET A  74      13.750   0.086  10.483  1.00  0.65           H  
ATOM   1203 3HE  MET A  74      13.782   1.133  11.900  1.00  0.65           H  
ATOM   1204  N   GLU A  75      17.810  -1.113  11.314  1.00  0.66           N  
ATOM   1205  CA  GLU A  75      18.164  -1.524  12.661  1.00  0.66           C  
ATOM   1206  C   GLU A  75      19.660  -1.749  12.832  1.00  0.66           C  
ATOM   1207  O   GLU A  75      20.221  -1.394  13.873  1.00  0.66           O  
ATOM   1208  CB  GLU A  75      17.387  -2.747  13.109  1.00  0.66           C  
ATOM   1209  CG  GLU A  75      17.726  -3.101  14.516  1.00  0.66           C  
ATOM   1210  CD  GLU A  75      16.761  -3.942  15.059  1.00  0.66           C  
ATOM   1211  OE1 GLU A  75      15.661  -3.483  15.158  1.00  0.66           O  
ATOM   1212  OE2 GLU A  75      17.027  -5.053  15.432  1.00  0.66           O  
ATOM   1213  H   GLU A  75      17.214  -1.715  10.743  1.00  0.66           H  
ATOM   1214  HA  GLU A  75      17.877  -0.716  13.330  1.00  0.66           H  
ATOM   1215 1HB  GLU A  75      16.314  -2.557  13.036  1.00  0.66           H  
ATOM   1216 2HB  GLU A  75      17.622  -3.596  12.459  1.00  0.66           H  
ATOM   1217 1HG  GLU A  75      18.694  -3.602  14.539  1.00  0.66           H  
ATOM   1218 2HG  GLU A  75      17.798  -2.189  15.112  1.00  0.66           H  
ATOM   1219  N   LEU A  76      20.318  -2.322  11.828  1.00  0.68           N  
ATOM   1220  CA  LEU A  76      21.754  -2.532  11.932  1.00  0.68           C  
ATOM   1221  C   LEU A  76      22.450  -1.180  12.032  1.00  0.68           C  
ATOM   1222  O   LEU A  76      23.411  -1.017  12.790  1.00  0.68           O  
ATOM   1223  CB  LEU A  76      22.263  -3.328  10.736  1.00  0.68           C  
ATOM   1224  CG  LEU A  76      21.801  -4.780  10.688  1.00  0.68           C  
ATOM   1225  CD1 LEU A  76      22.217  -5.385   9.375  1.00  0.68           C  
ATOM   1226  CD2 LEU A  76      22.396  -5.539  11.864  1.00  0.68           C  
ATOM   1227  H   LEU A  76      19.809  -2.633  10.998  1.00  0.68           H  
ATOM   1228  HA  LEU A  76      21.958  -3.098  12.839  1.00  0.68           H  
ATOM   1229 1HB  LEU A  76      21.915  -2.841   9.828  1.00  0.68           H  
ATOM   1230 2HB  LEU A  76      23.351  -3.315  10.739  1.00  0.68           H  
ATOM   1231  HG  LEU A  76      20.718  -4.823  10.754  1.00  0.68           H  
ATOM   1232 1HD1 LEU A  76      21.878  -6.416   9.344  1.00  0.68           H  
ATOM   1233 2HD1 LEU A  76      21.767  -4.829   8.559  1.00  0.68           H  
ATOM   1234 3HD1 LEU A  76      23.300  -5.352   9.286  1.00  0.68           H  
ATOM   1235 1HD2 LEU A  76      22.059  -6.576  11.831  1.00  0.68           H  
ATOM   1236 2HD2 LEU A  76      23.484  -5.507  11.809  1.00  0.68           H  
ATOM   1237 3HD2 LEU A  76      22.065  -5.080  12.796  1.00  0.68           H  
ATOM   1238  N   LYS A  77      21.926  -0.186  11.317  1.00  0.70           N  
ATOM   1239  CA  LYS A  77      22.489   1.145  11.390  1.00  0.70           C  
ATOM   1240  C   LYS A  77      22.227   1.725  12.773  1.00  0.70           C  
ATOM   1241  O   LYS A  77      23.105   2.358  13.358  1.00  0.70           O  
ATOM   1242  CB  LYS A  77      21.914   2.027  10.297  1.00  0.70           C  
ATOM   1243  CG  LYS A  77      22.469   3.420  10.265  1.00  0.70           C  
ATOM   1244  CD  LYS A  77      23.980   3.400  10.077  1.00  0.70           C  
ATOM   1245  CE  LYS A  77      24.365   2.837   8.721  1.00  0.70           C  
ATOM   1246  NZ  LYS A  77      25.843   2.849   8.507  1.00  0.70           N  
ATOM   1247  H   LYS A  77      21.144  -0.371  10.686  1.00  0.70           H  
ATOM   1248  HA  LYS A  77      23.570   1.075  11.250  1.00  0.70           H  
ATOM   1249 1HB  LYS A  77      22.095   1.562   9.328  1.00  0.70           H  
ATOM   1250 2HB  LYS A  77      20.837   2.106  10.421  1.00  0.70           H  
ATOM   1251 1HG  LYS A  77      22.000   3.928   9.442  1.00  0.70           H  
ATOM   1252 2HG  LYS A  77      22.217   3.935  11.188  1.00  0.70           H  
ATOM   1253 1HD  LYS A  77      24.374   4.413  10.165  1.00  0.70           H  
ATOM   1254 2HD  LYS A  77      24.438   2.786  10.855  1.00  0.70           H  
ATOM   1255 1HE  LYS A  77      24.010   1.810   8.650  1.00  0.70           H  
ATOM   1256 2HE  LYS A  77      23.892   3.431   7.934  1.00  0.70           H  
ATOM   1257 1HZ  LYS A  77      26.024   2.452   7.579  1.00  0.70           H  
ATOM   1258 2HZ  LYS A  77      26.199   3.789   8.542  1.00  0.70           H  
ATOM   1259 3HZ  LYS A  77      26.298   2.273   9.233  1.00  0.70           H  
ATOM   1260  N   ALA A  78      21.029   1.491  13.323  1.00  0.72           N  
ATOM   1261  CA  ALA A  78      20.722   1.970  14.664  1.00  0.72           C  
ATOM   1262  C   ALA A  78      21.698   1.354  15.669  1.00  0.72           C  
ATOM   1263  O   ALA A  78      22.145   2.016  16.602  1.00  0.72           O  
ATOM   1264  CB  ALA A  78      19.290   1.647  15.045  1.00  0.72           C  
ATOM   1265  H   ALA A  78      20.320   0.990  12.787  1.00  0.72           H  
ATOM   1266  HA  ALA A  78      20.853   3.049  14.674  1.00  0.72           H  
ATOM   1267 1HB  ALA A  78      19.085   2.033  16.039  1.00  0.72           H  
ATOM   1268 2HB  ALA A  78      18.613   2.103  14.323  1.00  0.72           H  
ATOM   1269 3HB  ALA A  78      19.151   0.572  15.043  1.00  0.72           H  
ATOM   1270  N   ASP A  79      22.074   0.087  15.455  1.00  0.75           N  
ATOM   1271  CA  ASP A  79      23.035  -0.576  16.331  1.00  0.75           C  
ATOM   1272  C   ASP A  79      24.365   0.160  16.268  1.00  0.75           C  
ATOM   1273  O   ASP A  79      24.948   0.488  17.307  1.00  0.75           O  
ATOM   1274  CB  ASP A  79      23.175  -2.068  15.961  1.00  0.75           C  
ATOM   1275  CG  ASP A  79      24.092  -2.903  16.904  1.00  0.75           C  
ATOM   1276  OD1 ASP A  79      25.135  -3.385  16.459  1.00  0.75           O  
ATOM   1277  OD2 ASP A  79      23.761  -3.056  18.053  1.00  0.75           O  
ATOM   1278  H   ASP A  79      21.652  -0.432  14.686  1.00  0.75           H  
ATOM   1279  HA  ASP A  79      22.691  -0.510  17.351  1.00  0.75           H  
ATOM   1280 1HB  ASP A  79      22.181  -2.521  15.940  1.00  0.75           H  
ATOM   1281 2HB  ASP A  79      23.577  -2.147  14.959  1.00  0.75           H  
ATOM   1282  N   GLN A  80      24.834   0.483  15.061  1.00  0.79           N  
ATOM   1283  CA  GLN A  80      26.102   1.194  14.968  1.00  0.79           C  
ATOM   1284  C   GLN A  80      26.003   2.583  15.615  1.00  0.79           C  
ATOM   1285  O   GLN A  80      26.886   2.987  16.374  1.00  0.79           O  
ATOM   1286  CB  GLN A  80      26.517   1.356  13.505  1.00  0.79           C  
ATOM   1287  CG  GLN A  80      26.910   0.074  12.797  1.00  0.79           C  
ATOM   1288  CD  GLN A  80      27.252   0.312  11.315  1.00  0.79           C  
ATOM   1289  OE1 GLN A  80      26.851   1.332  10.713  1.00  0.79           O  
ATOM   1290  NE2 GLN A  80      27.998  -0.623  10.730  1.00  0.79           N  
ATOM   1291  H   GLN A  80      24.323   0.195  14.223  1.00  0.79           H  
ATOM   1292  HA  GLN A  80      26.861   0.620  15.496  1.00  0.79           H  
ATOM   1293 1HB  GLN A  80      25.688   1.798  12.951  1.00  0.79           H  
ATOM   1294 2HB  GLN A  80      27.355   2.050  13.441  1.00  0.79           H  
ATOM   1295 1HG  GLN A  80      27.780  -0.355  13.292  1.00  0.79           H  
ATOM   1296 2HG  GLN A  80      26.067  -0.621  12.850  1.00  0.79           H  
ATOM   1297 1HE2 GLN A  80      28.265  -0.535   9.770  1.00  0.79           H  
ATOM   1298 2HE2 GLN A  80      28.296  -1.422  11.255  1.00  0.79           H  
ATOM   1299  N   LEU A  81      24.895   3.284  15.378  1.00  0.82           N  
ATOM   1300  CA  LEU A  81      24.703   4.623  15.927  1.00  0.82           C  
ATOM   1301  C   LEU A  81      24.607   4.581  17.455  1.00  0.82           C  
ATOM   1302  O   LEU A  81      25.004   5.517  18.162  1.00  0.82           O  
ATOM   1303  CB  LEU A  81      23.448   5.246  15.328  1.00  0.82           C  
ATOM   1304  CG  LEU A  81      23.481   5.607  13.820  1.00  0.82           C  
ATOM   1305  CD1 LEU A  81      22.076   6.036  13.371  1.00  0.82           C  
ATOM   1306  CD2 LEU A  81      24.470   6.712  13.590  1.00  0.82           C  
ATOM   1307  H   LEU A  81      24.182   2.894  14.760  1.00  0.82           H  
ATOM   1308  HA  LEU A  81      25.562   5.233  15.649  1.00  0.82           H  
ATOM   1309 1HB  LEU A  81      22.646   4.542  15.460  1.00  0.82           H  
ATOM   1310 2HB  LEU A  81      23.220   6.150  15.874  1.00  0.82           H  
ATOM   1311  HG  LEU A  81      23.777   4.737  13.240  1.00  0.82           H  
ATOM   1312 1HD1 LEU A  81      22.090   6.285  12.309  1.00  0.82           H  
ATOM   1313 2HD1 LEU A  81      21.383   5.215  13.542  1.00  0.82           H  
ATOM   1314 3HD1 LEU A  81      21.760   6.904  13.943  1.00  0.82           H  
ATOM   1315 1HD2 LEU A  81      24.495   6.965  12.531  1.00  0.82           H  
ATOM   1316 2HD2 LEU A  81      24.177   7.590  14.166  1.00  0.82           H  
ATOM   1317 3HD2 LEU A  81      25.458   6.378  13.906  1.00  0.82           H  
ATOM   1318  N   TYR A  82      24.051   3.502  17.988  1.00  0.85           N  
ATOM   1319  CA  TYR A  82      23.994   3.335  19.425  1.00  0.85           C  
ATOM   1320  C   TYR A  82      25.408   3.188  19.986  1.00  0.85           C  
ATOM   1321  O   TYR A  82      25.803   3.876  20.928  1.00  0.85           O  
ATOM   1322  CB  TYR A  82      23.181   2.118  19.813  1.00  0.85           C  
ATOM   1323  CG  TYR A  82      23.084   1.988  21.273  1.00  0.85           C  
ATOM   1324  CD1 TYR A  82      22.064   2.634  21.932  1.00  0.85           C  
ATOM   1325  CD2 TYR A  82      24.019   1.249  21.978  1.00  0.85           C  
ATOM   1326  CE1 TYR A  82      21.958   2.521  23.279  1.00  0.85           C  
ATOM   1327  CE2 TYR A  82      23.917   1.151  23.350  1.00  0.85           C  
ATOM   1328  CZ  TYR A  82      22.880   1.784  24.001  1.00  0.85           C  
ATOM   1329  OH  TYR A  82      22.761   1.683  25.371  1.00  0.85           O  
ATOM   1330  H   TYR A  82      23.663   2.773  17.388  1.00  0.85           H  
ATOM   1331  HA  TYR A  82      23.553   4.221  19.869  1.00  0.85           H  
ATOM   1332 1HB  TYR A  82      22.175   2.203  19.402  1.00  0.85           H  
ATOM   1333 2HB  TYR A  82      23.632   1.213  19.409  1.00  0.85           H  
ATOM   1334  HD1 TYR A  82      21.329   3.221  21.376  1.00  0.85           H  
ATOM   1335  HD2 TYR A  82      24.829   0.746  21.451  1.00  0.85           H  
ATOM   1336  HE1 TYR A  82      21.154   3.009  23.777  1.00  0.85           H  
ATOM   1337  HE2 TYR A  82      24.645   0.569  23.914  1.00  0.85           H  
ATOM   1338  HH  TYR A  82      21.911   2.084  25.658  1.00  0.85           H  
ATOM   1339  N   LYS A  83      26.181   2.277  19.389  1.00  0.88           N  
ATOM   1340  CA  LYS A  83      27.544   1.958  19.821  1.00  0.88           C  
ATOM   1341  C   LYS A  83      28.508   3.145  19.691  1.00  0.88           C  
ATOM   1342  O   LYS A  83      29.457   3.272  20.465  1.00  0.88           O  
ATOM   1343  CB  LYS A  83      28.004   0.718  19.065  1.00  0.88           C  
ATOM   1344  CG  LYS A  83      27.257  -0.530  19.549  1.00  0.88           C  
ATOM   1345  CD  LYS A  83      27.563  -1.768  18.747  1.00  0.88           C  
ATOM   1346  CE  LYS A  83      26.837  -2.973  19.354  1.00  0.88           C  
ATOM   1347  NZ  LYS A  83      26.903  -4.176  18.484  1.00  0.88           N  
ATOM   1348  H   LYS A  83      25.792   1.754  18.601  1.00  0.88           H  
ATOM   1349  HA  LYS A  83      27.501   1.694  20.877  1.00  0.88           H  
ATOM   1350 1HB  LYS A  83      27.804   0.846  17.997  1.00  0.88           H  
ATOM   1351 2HB  LYS A  83      29.074   0.572  19.196  1.00  0.88           H  
ATOM   1352 1HG  LYS A  83      27.500  -0.714  20.593  1.00  0.88           H  
ATOM   1353 2HG  LYS A  83      26.182  -0.343  19.475  1.00  0.88           H  
ATOM   1354 1HD  LYS A  83      27.208  -1.631  17.718  1.00  0.88           H  
ATOM   1355 2HD  LYS A  83      28.634  -1.955  18.730  1.00  0.88           H  
ATOM   1356 1HE  LYS A  83      27.298  -3.207  20.310  1.00  0.88           H  
ATOM   1357 2HE  LYS A  83      25.791  -2.714  19.521  1.00  0.88           H  
ATOM   1358 1HZ  LYS A  83      26.409  -4.930  18.923  1.00  0.88           H  
ATOM   1359 2HZ  LYS A  83      26.429  -3.943  17.593  1.00  0.88           H  
ATOM   1360 3HZ  LYS A  83      27.852  -4.442  18.312  1.00  0.88           H  
ATOM   1361  N   GLN A  84      28.204   4.060  18.769  1.00  0.91           N  
ATOM   1362  CA  GLN A  84      28.967   5.292  18.554  1.00  0.91           C  
ATOM   1363  C   GLN A  84      28.537   6.392  19.539  1.00  0.91           C  
ATOM   1364  O   GLN A  84      29.043   7.515  19.486  1.00  0.91           O  
ATOM   1365  CB  GLN A  84      28.788   5.785  17.116  1.00  0.91           C  
ATOM   1366  CG  GLN A  84      29.397   4.873  16.056  1.00  0.91           C  
ATOM   1367  CD  GLN A  84      29.024   5.278  14.632  1.00  0.91           C  
ATOM   1368  OE1 GLN A  84      28.072   6.026  14.391  1.00  0.91           O  
ATOM   1369  NE2 GLN A  84      29.783   4.768  13.670  1.00  0.91           N  
ATOM   1370  H   GLN A  84      27.433   3.857  18.134  1.00  0.91           H  
ATOM   1371  HA  GLN A  84      30.021   5.079  18.724  1.00  0.91           H  
ATOM   1372 1HB  GLN A  84      27.721   5.864  16.905  1.00  0.91           H  
ATOM   1373 2HB  GLN A  84      29.218   6.779  17.010  1.00  0.91           H  
ATOM   1374 1HG  GLN A  84      30.479   4.940  16.144  1.00  0.91           H  
ATOM   1375 2HG  GLN A  84      29.092   3.853  16.228  1.00  0.91           H  
ATOM   1376 1HE2 GLN A  84      29.593   4.985  12.711  1.00  0.91           H  
ATOM   1377 2HE2 GLN A  84      30.544   4.163  13.903  1.00  0.91           H  
ATOM   1378  N   LYS A  85      27.595   6.053  20.430  1.00  0.96           N  
ATOM   1379  CA  LYS A  85      27.018   6.915  21.453  1.00  0.96           C  
ATOM   1380  C   LYS A  85      26.272   8.112  20.895  1.00  0.96           C  
ATOM   1381  O   LYS A  85      26.337   9.209  21.460  1.00  0.96           O  
ATOM   1382  CB  LYS A  85      28.100   7.377  22.432  1.00  0.96           C  
ATOM   1383  CG  LYS A  85      28.810   6.229  23.147  1.00  0.96           C  
ATOM   1384  CD  LYS A  85      29.817   6.732  24.168  1.00  0.96           C  
ATOM   1385  CE  LYS A  85      30.545   5.573  24.835  1.00  0.96           C  
ATOM   1386  NZ  LYS A  85      31.565   6.044  25.808  1.00  0.96           N  
ATOM   1387  H   LYS A  85      27.227   5.107  20.413  1.00  0.96           H  
ATOM   1388  HA  LYS A  85      26.295   6.317  22.012  1.00  0.96           H  
ATOM   1389 1HB  LYS A  85      28.847   7.978  21.917  1.00  0.96           H  
ATOM   1390 2HB  LYS A  85      27.646   8.008  23.194  1.00  0.96           H  
ATOM   1391 1HG  LYS A  85      28.069   5.609  23.651  1.00  0.96           H  
ATOM   1392 2HG  LYS A  85      29.330   5.609  22.413  1.00  0.96           H  
ATOM   1393 1HD  LYS A  85      30.546   7.374  23.672  1.00  0.96           H  
ATOM   1394 2HD  LYS A  85      29.303   7.315  24.932  1.00  0.96           H  
ATOM   1395 1HE  LYS A  85      29.820   4.950  25.356  1.00  0.96           H  
ATOM   1396 2HE  LYS A  85      31.037   4.974  24.068  1.00  0.96           H  
ATOM   1397 1HZ  LYS A  85      32.024   5.248  26.226  1.00  0.96           H  
ATOM   1398 2HZ  LYS A  85      32.249   6.614  25.330  1.00  0.96           H  
ATOM   1399 3HZ  LYS A  85      31.117   6.591  26.529  1.00  0.96           H  
ATOM   1400  N   ILE A  86      25.531   7.882  19.810  1.00  1.02           N  
ATOM   1401  CA  ILE A  86      24.712   8.904  19.189  1.00  1.02           C  
ATOM   1402  C   ILE A  86      23.257   8.731  19.645  1.00  1.02           C  
ATOM   1403  O   ILE A  86      22.635   9.678  20.121  1.00  1.02           O  
ATOM   1404  CB  ILE A  86      24.828   8.804  17.662  1.00  1.02           C  
ATOM   1405  CG1 ILE A  86      26.275   9.049  17.248  1.00  1.02           C  
ATOM   1406  CG2 ILE A  86      23.905   9.802  17.003  1.00  1.02           C  
ATOM   1407  CD1 ILE A  86      26.552   8.705  15.825  1.00  1.02           C  
ATOM   1408  H   ILE A  86      25.534   6.957  19.383  1.00  1.02           H  
ATOM   1409  HA  ILE A  86      25.064   9.884  19.506  1.00  1.02           H  
ATOM   1410  HB  ILE A  86      24.554   7.808  17.341  1.00  1.02           H  
ATOM   1411 1HG1 ILE A  86      26.513  10.097  17.404  1.00  1.02           H  
ATOM   1412 2HG1 ILE A  86      26.932   8.448  17.878  1.00  1.02           H  
ATOM   1413 1HG2 ILE A  86      23.981   9.715  15.922  1.00  1.02           H  
ATOM   1414 2HG2 ILE A  86      22.898   9.597  17.319  1.00  1.02           H  
ATOM   1415 3HG2 ILE A  86      24.178  10.811  17.309  1.00  1.02           H  
ATOM   1416 1HD1 ILE A  86      27.600   8.896  15.598  1.00  1.02           H  
ATOM   1417 2HD1 ILE A  86      26.341   7.651  15.677  1.00  1.02           H  
ATOM   1418 3HD1 ILE A  86      25.924   9.300  15.170  1.00  1.02           H  
ATOM   1419  N   ILE A  87      22.726   7.503  19.514  1.00  1.08           N  
ATOM   1420  CA  ILE A  87      21.333   7.211  19.931  1.00  1.08           C  
ATOM   1421  C   ILE A  87      21.154   7.175  21.449  1.00  1.08           C  
ATOM   1422  O   ILE A  87      20.236   7.791  21.989  1.00  1.08           O  
ATOM   1423  CB  ILE A  87      20.808   5.908  19.310  1.00  1.08           C  
ATOM   1424  CG1 ILE A  87      20.676   6.082  17.833  1.00  1.08           C  
ATOM   1425  CG2 ILE A  87      19.502   5.449  19.903  1.00  1.08           C  
ATOM   1426  CD1 ILE A  87      20.379   4.815  17.123  1.00  1.08           C  
ATOM   1427  H   ILE A  87      23.316   6.775  19.113  1.00  1.08           H  
ATOM   1428  HA  ILE A  87      20.699   8.011  19.559  1.00  1.08           H  
ATOM   1429  HB  ILE A  87      21.536   5.134  19.471  1.00  1.08           H  
ATOM   1430 1HG1 ILE A  87      19.885   6.789  17.633  1.00  1.08           H  
ATOM   1431 2HG1 ILE A  87      21.602   6.488  17.452  1.00  1.08           H  
ATOM   1432 1HG2 ILE A  87      19.202   4.521  19.427  1.00  1.08           H  
ATOM   1433 2HG2 ILE A  87      19.622   5.285  20.963  1.00  1.08           H  
ATOM   1434 3HG2 ILE A  87      18.742   6.190  19.744  1.00  1.08           H  
ATOM   1435 1HD1 ILE A  87      20.297   5.009  16.056  1.00  1.08           H  
ATOM   1436 2HD1 ILE A  87      21.179   4.115  17.310  1.00  1.08           H  
ATOM   1437 3HD1 ILE A  87      19.445   4.395  17.487  1.00  1.08           H  
ATOM   1438  N   ARG A  88      22.068   6.484  22.129  1.00  1.12           N  
ATOM   1439  CA  ARG A  88      22.086   6.366  23.586  1.00  1.12           C  
ATOM   1440  C   ARG A  88      20.808   5.700  24.134  1.00  1.12           C  
ATOM   1441  O   ARG A  88      19.986   5.179  23.379  1.00  1.12           O  
ATOM   1442  CB  ARG A  88      22.274   7.766  24.174  1.00  1.12           C  
ATOM   1443  CG  ARG A  88      23.597   8.413  23.727  1.00  1.12           C  
ATOM   1444  CD  ARG A  88      23.747   9.802  24.197  1.00  1.12           C  
ATOM   1445  NE  ARG A  88      24.917  10.438  23.604  1.00  1.12           N  
ATOM   1446  CZ  ARG A  88      25.334  11.687  23.870  1.00  1.12           C  
ATOM   1447  NH1 ARG A  88      24.693  12.434  24.748  1.00  1.12           N  
ATOM   1448  NH2 ARG A  88      26.392  12.161  23.240  1.00  1.12           N  
ATOM   1449  H   ARG A  88      22.793   6.021  21.605  1.00  1.12           H  
ATOM   1450  HA  ARG A  88      22.941   5.749  23.868  1.00  1.12           H  
ATOM   1451 1HB  ARG A  88      21.459   8.430  23.922  1.00  1.12           H  
ATOM   1452 2HB  ARG A  88      22.310   7.705  25.256  1.00  1.12           H  
ATOM   1453 1HG  ARG A  88      24.435   7.831  24.108  1.00  1.12           H  
ATOM   1454 2HG  ARG A  88      23.644   8.430  22.638  1.00  1.12           H  
ATOM   1455 1HD  ARG A  88      22.866  10.376  23.911  1.00  1.12           H  
ATOM   1456 2HD  ARG A  88      23.860   9.816  25.278  1.00  1.12           H  
ATOM   1457  HE  ARG A  88      25.449   9.910  22.892  1.00  1.12           H  
ATOM   1458 1HH1 ARG A  88      23.883  12.067  25.226  1.00  1.12           H  
ATOM   1459 2HH1 ARG A  88      25.012  13.372  24.941  1.00  1.12           H  
ATOM   1460 1HH2 ARG A  88      26.875  11.575  22.561  1.00  1.12           H  
ATOM   1461 2HH2 ARG A  88      26.717  13.095  23.426  1.00  1.12           H  
ATOM   1462  N   GLY A  89      20.647   5.689  25.457  1.00  1.12           N  
ATOM   1463  CA  GLY A  89      19.485   5.048  26.079  1.00  1.12           C  
ATOM   1464  C   GLY A  89      19.441   3.540  25.822  1.00  1.12           C  
ATOM   1465  O   GLY A  89      20.421   2.838  26.083  1.00  1.12           O  
ATOM   1466  H   GLY A  89      21.338   6.123  26.048  1.00  1.12           H  
ATOM   1467 1HA  GLY A  89      19.504   5.230  27.154  1.00  1.12           H  
ATOM   1468 2HA  GLY A  89      18.574   5.507  25.697  1.00  1.12           H  
ATOM   1469  N   PHE A  90      18.304   3.044  25.329  1.00  1.08           N  
ATOM   1470  CA  PHE A  90      18.138   1.608  25.074  1.00  1.08           C  
ATOM   1471  C   PHE A  90      17.858   1.242  23.613  1.00  1.08           C  
ATOM   1472  O   PHE A  90      18.062   0.089  23.189  1.00  1.08           O  
ATOM   1473  CB  PHE A  90      16.965   1.112  25.913  1.00  1.08           C  
ATOM   1474  CG  PHE A  90      17.144   1.400  27.361  1.00  1.08           C  
ATOM   1475  CD1 PHE A  90      16.419   2.417  27.962  1.00  1.08           C  
ATOM   1476  CD2 PHE A  90      18.047   0.685  28.124  1.00  1.08           C  
ATOM   1477  CE1 PHE A  90      16.587   2.709  29.299  1.00  1.08           C  
ATOM   1478  CE2 PHE A  90      18.219   0.973  29.462  1.00  1.08           C  
ATOM   1479  CZ  PHE A  90      17.487   1.987  30.051  1.00  1.08           C  
ATOM   1480  H   PHE A  90      17.542   3.679  25.149  1.00  1.08           H  
ATOM   1481  HA  PHE A  90      19.051   1.096  25.382  1.00  1.08           H  
ATOM   1482 1HB  PHE A  90      16.038   1.582  25.575  1.00  1.08           H  
ATOM   1483 2HB  PHE A  90      16.848   0.037  25.787  1.00  1.08           H  
ATOM   1484  HD1 PHE A  90      15.708   2.988  27.362  1.00  1.08           H  
ATOM   1485  HD2 PHE A  90      18.629  -0.113  27.659  1.00  1.08           H  
ATOM   1486  HE1 PHE A  90      16.007   3.510  29.761  1.00  1.08           H  
ATOM   1487  HE2 PHE A  90      18.933   0.403  30.055  1.00  1.08           H  
ATOM   1488  HZ  PHE A  90      17.623   2.215  31.107  1.00  1.08           H  
ATOM   1489  N   CYS A  91      17.371   2.224  22.844  1.00  1.01           N  
ATOM   1490  CA  CYS A  91      16.895   2.046  21.462  1.00  1.01           C  
ATOM   1491  C   CYS A  91      15.791   0.980  21.330  1.00  1.01           C  
ATOM   1492  O   CYS A  91      14.643   1.310  21.067  1.00  1.01           O  
ATOM   1493  CB  CYS A  91      18.016   1.715  20.488  1.00  1.01           C  
ATOM   1494  SG  CYS A  91      17.454   1.646  18.742  1.00  1.01           S  
ATOM   1495  H   CYS A  91      17.305   3.144  23.248  1.00  1.01           H  
ATOM   1496  HA  CYS A  91      16.475   2.996  21.138  1.00  1.01           H  
ATOM   1497 1HB  CYS A  91      18.817   2.444  20.570  1.00  1.01           H  
ATOM   1498 2HB  CYS A  91      18.421   0.763  20.729  1.00  1.01           H  
ATOM   1499  HG  CYS A  91      16.652   0.557  18.893  1.00  1.01           H  
ATOM   1500  N   HIS A  92      16.170  -0.284  21.453  1.00  0.92           N  
ATOM   1501  CA  HIS A  92      15.334  -1.477  21.288  1.00  0.92           C  
ATOM   1502  C   HIS A  92      15.531  -2.044  19.910  1.00  0.92           C  
ATOM   1503  O   HIS A  92      15.732  -1.305  18.943  1.00  0.92           O  
ATOM   1504  CB  HIS A  92      13.832  -1.284  21.583  1.00  0.92           C  
ATOM   1505  CG  HIS A  92      13.530  -0.992  23.035  1.00  0.92           C  
ATOM   1506  ND1 HIS A  92      13.651  -1.956  24.012  1.00  0.92           N  
ATOM   1507  CD2 HIS A  92      13.116   0.129  23.668  1.00  0.92           C  
ATOM   1508  CE1 HIS A  92      13.327  -1.443  25.182  1.00  0.92           C  
ATOM   1509  NE2 HIS A  92      13.000  -0.180  25.004  1.00  0.92           N  
ATOM   1510  H   HIS A  92      17.133  -0.426  21.726  1.00  0.92           H  
ATOM   1511  HA  HIS A  92      15.655  -2.232  21.986  1.00  0.92           H  
ATOM   1512 1HB  HIS A  92      13.361  -0.568  20.928  1.00  0.92           H  
ATOM   1513 2HB  HIS A  92      13.345  -2.232  21.370  1.00  0.92           H  
ATOM   1514  HD1 HIS A  92      13.940  -2.909  23.856  1.00  0.92           H  
ATOM   1515  HD2 HIS A  92      12.885   1.135  23.314  1.00  0.92           H  
ATOM   1516  HE1 HIS A  92      13.360  -2.057  26.083  1.00  0.92           H  
ATOM   1517  N   LEU A  93      15.546  -3.366  19.849  1.00  0.83           N  
ATOM   1518  CA  LEU A  93      15.762  -4.082  18.600  1.00  0.83           C  
ATOM   1519  C   LEU A  93      14.533  -4.894  18.164  1.00  0.83           C  
ATOM   1520  O   LEU A  93      13.866  -5.506  18.994  1.00  0.83           O  
ATOM   1521  CB  LEU A  93      16.961  -4.997  18.817  1.00  0.83           C  
ATOM   1522  CG  LEU A  93      18.266  -4.291  19.205  1.00  0.83           C  
ATOM   1523  CD1 LEU A  93      19.297  -5.300  19.595  1.00  0.83           C  
ATOM   1524  CD2 LEU A  93      18.742  -3.525  18.024  1.00  0.83           C  
ATOM   1525  H   LEU A  93      15.395  -3.890  20.715  1.00  0.83           H  
ATOM   1526  HA  LEU A  93      15.992  -3.360  17.818  1.00  0.83           H  
ATOM   1527 1HB  LEU A  93      16.718  -5.705  19.609  1.00  0.83           H  
ATOM   1528 2HB  LEU A  93      17.140  -5.559  17.899  1.00  0.83           H  
ATOM   1529  HG  LEU A  93      18.104  -3.627  20.051  1.00  0.83           H  
ATOM   1530 1HD1 LEU A  93      20.227  -4.791  19.858  1.00  0.83           H  
ATOM   1531 2HD1 LEU A  93      18.943  -5.876  20.456  1.00  0.83           H  
ATOM   1532 3HD1 LEU A  93      19.469  -5.960  18.759  1.00  0.83           H  
ATOM   1533 1HD2 LEU A  93      19.663  -3.050  18.256  1.00  0.83           H  
ATOM   1534 2HD2 LEU A  93      18.902  -4.212  17.193  1.00  0.83           H  
ATOM   1535 3HD2 LEU A  93      17.997  -2.778  17.741  1.00  0.83           H  
ATOM   1536  N   CYS A  94      14.253  -4.905  16.857  1.00  0.76           N  
ATOM   1537  CA  CYS A  94      13.156  -5.649  16.250  1.00  0.76           C  
ATOM   1538  C   CYS A  94      13.628  -6.785  15.326  1.00  0.76           C  
ATOM   1539  O   CYS A  94      12.794  -7.478  14.743  1.00  0.76           O  
ATOM   1540  CB  CYS A  94      12.230  -4.723  15.445  1.00  0.76           C  
ATOM   1541  SG  CYS A  94      12.923  -4.085  13.918  1.00  0.76           S  
ATOM   1542  H   CYS A  94      14.832  -4.357  16.236  1.00  0.76           H  
ATOM   1543  HA  CYS A  94      12.572  -6.089  17.048  1.00  0.76           H  
ATOM   1544 1HB  CYS A  94      11.307  -5.252  15.201  1.00  0.76           H  
ATOM   1545 2HB  CYS A  94      11.960  -3.868  16.065  1.00  0.76           H  
ATOM   1546  HG  CYS A  94      14.172  -3.877  14.395  1.00  0.76           H  
ATOM   1547  N   ASP A  95      14.944  -6.950  15.134  1.00  0.72           N  
ATOM   1548  CA  ASP A  95      15.440  -7.988  14.223  1.00  0.72           C  
ATOM   1549  C   ASP A  95      14.807  -9.327  14.606  1.00  0.72           C  
ATOM   1550  O   ASP A  95      14.864  -9.752  15.762  1.00  0.72           O  
ATOM   1551  CB  ASP A  95      16.987  -8.072  14.302  1.00  0.72           C  
ATOM   1552  CG  ASP A  95      17.726  -8.963  13.228  1.00  0.72           C  
ATOM   1553  OD1 ASP A  95      18.023 -10.097  13.519  1.00  0.72           O  
ATOM   1554  OD2 ASP A  95      18.041  -8.474  12.172  1.00  0.72           O  
ATOM   1555  H   ASP A  95      15.618  -6.326  15.581  1.00  0.72           H  
ATOM   1556  HA  ASP A  95      15.147  -7.734  13.203  1.00  0.72           H  
ATOM   1557 1HB  ASP A  95      17.387  -7.066  14.209  1.00  0.72           H  
ATOM   1558 2HB  ASP A  95      17.269  -8.428  15.294  1.00  0.72           H  
ATOM   1559  N   GLY A  96      14.215  -9.990  13.618  1.00  0.69           N  
ATOM   1560  CA  GLY A  96      13.513 -11.263  13.803  1.00  0.69           C  
ATOM   1561  C   GLY A  96      11.986 -11.089  13.906  1.00  0.69           C  
ATOM   1562  O   GLY A  96      11.235 -12.033  13.683  1.00  0.69           O  
ATOM   1563  H   GLY A  96      14.248  -9.576  12.694  1.00  0.69           H  
ATOM   1564 1HA  GLY A  96      13.744 -11.921  12.967  1.00  0.69           H  
ATOM   1565 2HA  GLY A  96      13.883 -11.755  14.706  1.00  0.69           H  
ATOM   1566  N   GLN A  97      11.513  -9.870  14.181  1.00  0.66           N  
ATOM   1567  CA  GLN A  97      10.072  -9.594  14.255  1.00  0.66           C  
ATOM   1568  C   GLN A  97       9.656  -8.832  13.011  1.00  0.66           C  
ATOM   1569  O   GLN A  97       8.539  -8.330  12.899  1.00  0.66           O  
ATOM   1570  CB  GLN A  97       9.683  -8.780  15.501  1.00  0.66           C  
ATOM   1571  CG  GLN A  97       9.821  -9.515  16.809  1.00  0.66           C  
ATOM   1572  CD  GLN A  97      11.217  -9.457  17.310  1.00  0.66           C  
ATOM   1573  OE1 GLN A  97      11.832  -8.395  17.364  1.00  0.66           O  
ATOM   1574  NE2 GLN A  97      11.727 -10.585  17.674  1.00  0.66           N  
ATOM   1575  H   GLN A  97      12.161  -9.108  14.367  1.00  0.66           H  
ATOM   1576  HA  GLN A  97       9.528 -10.536  14.275  1.00  0.66           H  
ATOM   1577 1HB  GLN A  97      10.303  -7.883  15.551  1.00  0.66           H  
ATOM   1578 2HB  GLN A  97       8.642  -8.456  15.412  1.00  0.66           H  
ATOM   1579 1HG  GLN A  97       9.151  -9.091  17.553  1.00  0.66           H  
ATOM   1580 2HG  GLN A  97       9.569 -10.564  16.645  1.00  0.66           H  
ATOM   1581 1HE2 GLN A  97      12.667 -10.632  17.995  1.00  0.66           H  
ATOM   1582 2HE2 GLN A  97      11.148 -11.430  17.664  1.00  0.66           H  
ATOM   1583  N   GLU A  98      10.576  -8.746  12.071  1.00  0.64           N  
ATOM   1584  CA  GLU A  98      10.380  -7.984  10.852  1.00  0.64           C  
ATOM   1585  C   GLU A  98       9.217  -8.519  10.021  1.00  0.64           C  
ATOM   1586  O   GLU A  98       8.422  -7.736   9.500  1.00  0.64           O  
ATOM   1587  CB  GLU A  98      11.683  -8.036  10.087  1.00  0.64           C  
ATOM   1588  CG  GLU A  98      12.770  -7.289  10.799  1.00  0.64           C  
ATOM   1589  CD  GLU A  98      14.076  -7.501  10.211  1.00  0.64           C  
ATOM   1590  OE1 GLU A  98      14.182  -8.304   9.316  1.00  0.64           O  
ATOM   1591  OE2 GLU A  98      14.997  -6.880  10.658  1.00  0.64           O  
ATOM   1592  H   GLU A  98      11.459  -9.201  12.236  1.00  0.64           H  
ATOM   1593  HA  GLU A  98      10.166  -6.949  11.121  1.00  0.64           H  
ATOM   1594 1HB  GLU A  98      11.998  -9.073   9.955  1.00  0.64           H  
ATOM   1595 2HB  GLU A  98      11.550  -7.596   9.094  1.00  0.64           H  
ATOM   1596 1HG  GLU A  98      12.541  -6.234  10.777  1.00  0.64           H  
ATOM   1597 2HG  GLU A  98      12.788  -7.604  11.847  1.00  0.64           H  
ATOM   1598  N   ALA A  99       9.072  -9.850   9.962  1.00  0.63           N  
ATOM   1599  CA  ALA A  99       7.947 -10.477   9.271  1.00  0.63           C  
ATOM   1600  C   ALA A  99       6.655 -10.070   9.906  1.00  0.63           C  
ATOM   1601  O   ALA A  99       5.651  -9.860   9.230  1.00  0.63           O  
ATOM   1602  CB  ALA A  99       8.013 -11.975   9.357  1.00  0.63           C  
ATOM   1603  H   ALA A  99       9.762 -10.437  10.409  1.00  0.63           H  
ATOM   1604  HA  ALA A  99       7.945 -10.151   8.230  1.00  0.63           H  
ATOM   1605 1HB  ALA A  99       7.156 -12.408   8.856  1.00  0.63           H  
ATOM   1606 2HB  ALA A  99       8.864 -12.325   8.920  1.00  0.63           H  
ATOM   1607 3HB  ALA A  99       8.005 -12.260  10.387  1.00  0.63           H  
ATOM   1608  N   CYS A 100       6.679  -9.962  11.231  1.00  0.62           N  
ATOM   1609  CA  CYS A 100       5.484  -9.608  11.941  1.00  0.62           C  
ATOM   1610  C   CYS A 100       5.142  -8.174  11.629  1.00  0.62           C  
ATOM   1611  O   CYS A 100       4.019  -7.870  11.264  1.00  0.62           O  
ATOM   1612  CB  CYS A 100       5.662  -9.782  13.441  1.00  0.62           C  
ATOM   1613  SG  CYS A 100       5.852 -11.477  13.962  1.00  0.62           S  
ATOM   1614  H   CYS A 100       7.537 -10.122  11.739  1.00  0.62           H  
ATOM   1615  HA  CYS A 100       4.683 -10.253  11.619  1.00  0.62           H  
ATOM   1616 1HB  CYS A 100       6.519  -9.231  13.785  1.00  0.62           H  
ATOM   1617 2HB  CYS A 100       4.797  -9.366  13.959  1.00  0.62           H  
ATOM   1618  HG  CYS A 100       6.750 -11.854  13.030  1.00  0.62           H  
ATOM   1619  N   CYS A 101       6.135  -7.291  11.636  1.00  0.62           N  
ATOM   1620  CA  CYS A 101       5.838  -5.893  11.371  1.00  0.62           C  
ATOM   1621  C   CYS A 101       5.299  -5.697   9.949  1.00  0.62           C  
ATOM   1622  O   CYS A 101       4.295  -5.010   9.744  1.00  0.62           O  
ATOM   1623  CB  CYS A 101       7.101  -5.039  11.520  1.00  0.62           C  
ATOM   1624  SG  CYS A 101       7.763  -4.874  13.203  1.00  0.62           S  
ATOM   1625  H   CYS A 101       7.073  -7.588  11.904  1.00  0.62           H  
ATOM   1626  HA  CYS A 101       5.087  -5.555  12.080  1.00  0.62           H  
ATOM   1627 1HB  CYS A 101       7.887  -5.457  10.893  1.00  0.62           H  
ATOM   1628 2HB  CYS A 101       6.893  -4.032  11.152  1.00  0.62           H  
ATOM   1629  HG  CYS A 101       6.681  -4.286  13.738  1.00  0.62           H  
ATOM   1630  N   VAL A 102       5.915  -6.357   8.966  1.00  0.62           N  
ATOM   1631  CA  VAL A 102       5.488  -6.149   7.589  1.00  0.62           C  
ATOM   1632  C   VAL A 102       4.198  -6.905   7.285  1.00  0.62           C  
ATOM   1633  O   VAL A 102       3.287  -6.354   6.663  1.00  0.62           O  
ATOM   1634  CB  VAL A 102       6.587  -6.563   6.598  1.00  0.62           C  
ATOM   1635  CG1 VAL A 102       6.064  -6.415   5.165  1.00  0.62           C  
ATOM   1636  CG2 VAL A 102       7.802  -5.673   6.803  1.00  0.62           C  
ATOM   1637  H   VAL A 102       6.721  -6.949   9.174  1.00  0.62           H  
ATOM   1638  HA  VAL A 102       5.302  -5.084   7.451  1.00  0.62           H  
ATOM   1639  HB  VAL A 102       6.852  -7.608   6.765  1.00  0.62           H  
ATOM   1640 1HG1 VAL A 102       6.843  -6.715   4.461  1.00  0.62           H  
ATOM   1641 2HG1 VAL A 102       5.183  -7.019   5.023  1.00  0.62           H  
ATOM   1642 3HG1 VAL A 102       5.801  -5.383   4.992  1.00  0.62           H  
ATOM   1643 1HG2 VAL A 102       8.578  -5.930   6.119  1.00  0.62           H  
ATOM   1644 2HG2 VAL A 102       7.515  -4.656   6.633  1.00  0.62           H  
ATOM   1645 3HG2 VAL A 102       8.168  -5.785   7.823  1.00  0.62           H  
ATOM   1646  N   GLY A 103       4.120  -8.168   7.710  1.00  0.63           N  
ATOM   1647  CA  GLY A 103       2.939  -8.988   7.489  1.00  0.63           C  
ATOM   1648  C   GLY A 103       1.738  -8.363   8.172  1.00  0.63           C  
ATOM   1649  O   GLY A 103       0.651  -8.300   7.589  1.00  0.63           O  
ATOM   1650  H   GLY A 103       4.885  -8.587   8.223  1.00  0.63           H  
ATOM   1651 1HA  GLY A 103       2.756  -9.087   6.420  1.00  0.63           H  
ATOM   1652 2HA  GLY A 103       3.113  -9.989   7.883  1.00  0.63           H  
ATOM   1653  N   LEU A 104       1.927  -7.853   9.397  1.00  0.65           N  
ATOM   1654  CA  LEU A 104       0.817  -7.220  10.064  1.00  0.65           C  
ATOM   1655  C   LEU A 104       0.373  -6.040   9.241  1.00  0.65           C  
ATOM   1656  O   LEU A 104      -0.792  -5.960   8.882  1.00  0.65           O  
ATOM   1657  CB  LEU A 104       1.210  -6.757  11.483  1.00  0.65           C  
ATOM   1658  CG  LEU A 104       1.365  -7.866  12.562  1.00  0.65           C  
ATOM   1659  CD1 LEU A 104       2.036  -7.312  13.786  1.00  0.65           C  
ATOM   1660  CD2 LEU A 104       0.023  -8.350  12.911  1.00  0.65           C  
ATOM   1661  H   LEU A 104       2.822  -7.915   9.875  1.00  0.65           H  
ATOM   1662  HA  LEU A 104      -0.002  -7.933  10.138  1.00  0.65           H  
ATOM   1663 1HB  LEU A 104       2.153  -6.214  11.415  1.00  0.65           H  
ATOM   1664 2HB  LEU A 104       0.461  -6.070  11.836  1.00  0.65           H  
ATOM   1665  HG  LEU A 104       1.952  -8.687  12.174  1.00  0.65           H  
ATOM   1666 1HD1 LEU A 104       2.130  -8.092  14.539  1.00  0.65           H  
ATOM   1667 2HD1 LEU A 104       3.020  -6.964  13.507  1.00  0.65           H  
ATOM   1668 3HD1 LEU A 104       1.450  -6.487  14.186  1.00  0.65           H  
ATOM   1669 1HD2 LEU A 104       0.085  -9.140  13.650  1.00  0.65           H  
ATOM   1670 2HD2 LEU A 104      -0.572  -7.528  13.295  1.00  0.65           H  
ATOM   1671 3HD2 LEU A 104      -0.412  -8.716  12.041  1.00  0.65           H  
ATOM   1672  N   GLU A 105       1.295  -5.203   8.773  1.00  0.67           N  
ATOM   1673  CA  GLU A 105       0.828  -4.067   7.996  1.00  0.67           C  
ATOM   1674  C   GLU A 105       0.140  -4.480   6.710  1.00  0.67           C  
ATOM   1675  O   GLU A 105      -0.837  -3.858   6.298  1.00  0.67           O  
ATOM   1676  CB  GLU A 105       1.949  -3.089   7.730  1.00  0.67           C  
ATOM   1677  CG  GLU A 105       2.346  -2.340   8.971  1.00  0.67           C  
ATOM   1678  CD  GLU A 105       1.204  -1.585   9.565  1.00  0.67           C  
ATOM   1679  OE1 GLU A 105       0.557  -0.875   8.836  1.00  0.67           O  
ATOM   1680  OE2 GLU A 105       0.985  -1.679  10.757  1.00  0.67           O  
ATOM   1681  H   GLU A 105       2.285  -5.293   9.015  1.00  0.67           H  
ATOM   1682  HA  GLU A 105       0.095  -3.539   8.597  1.00  0.67           H  
ATOM   1683 1HB  GLU A 105       2.829  -3.628   7.367  1.00  0.67           H  
ATOM   1684 2HB  GLU A 105       1.654  -2.373   6.962  1.00  0.67           H  
ATOM   1685 1HG  GLU A 105       2.750  -3.025   9.710  1.00  0.67           H  
ATOM   1686 2HG  GLU A 105       3.109  -1.633   8.704  1.00  0.67           H  
ATOM   1687  N   ALA A 106       0.591  -5.555   6.091  1.00  0.70           N  
ATOM   1688  CA  ALA A 106      -0.046  -6.020   4.875  1.00  0.70           C  
ATOM   1689  C   ALA A 106      -1.537  -6.343   5.108  1.00  0.70           C  
ATOM   1690  O   ALA A 106      -2.347  -6.220   4.185  1.00  0.70           O  
ATOM   1691  CB  ALA A 106       0.687  -7.229   4.348  1.00  0.70           C  
ATOM   1692  H   ALA A 106       1.414  -6.036   6.453  1.00  0.70           H  
ATOM   1693  HA  ALA A 106       0.012  -5.222   4.138  1.00  0.70           H  
ATOM   1694 1HB  ALA A 106       0.220  -7.553   3.433  1.00  0.70           H  
ATOM   1695 2HB  ALA A 106       1.730  -6.974   4.170  1.00  0.70           H  
ATOM   1696 3HB  ALA A 106       0.634  -8.023   5.083  1.00  0.70           H  
ATOM   1697  N   GLY A 107      -1.890  -6.797   6.323  1.00  0.73           N  
ATOM   1698  CA  GLY A 107      -3.270  -7.149   6.669  1.00  0.73           C  
ATOM   1699  C   GLY A 107      -4.054  -6.045   7.425  1.00  0.73           C  
ATOM   1700  O   GLY A 107      -5.160  -6.306   7.908  1.00  0.73           O  
ATOM   1701  H   GLY A 107      -1.174  -6.884   7.052  1.00  0.73           H  
ATOM   1702 1HA  GLY A 107      -3.805  -7.404   5.757  1.00  0.73           H  
ATOM   1703 2HA  GLY A 107      -3.255  -8.051   7.274  1.00  0.73           H  
ATOM   1704  N   ILE A 108      -3.484  -4.835   7.539  1.00  0.75           N  
ATOM   1705  CA  ILE A 108      -4.068  -3.712   8.302  1.00  0.75           C  
ATOM   1706  C   ILE A 108      -4.421  -2.519   7.388  1.00  0.75           C  
ATOM   1707  O   ILE A 108      -3.654  -2.153   6.497  1.00  0.75           O  
ATOM   1708  CB  ILE A 108      -3.093  -3.277   9.431  1.00  0.75           C  
ATOM   1709  CG1 ILE A 108      -2.883  -4.394  10.423  1.00  0.75           C  
ATOM   1710  CG2 ILE A 108      -3.596  -2.120  10.172  1.00  0.75           C  
ATOM   1711  CD1 ILE A 108      -1.706  -4.134  11.355  1.00  0.75           C  
ATOM   1712  H   ILE A 108      -2.579  -4.674   7.091  1.00  0.75           H  
ATOM   1713  HA  ILE A 108      -4.989  -4.052   8.771  1.00  0.75           H  
ATOM   1714  HB  ILE A 108      -2.130  -3.027   8.990  1.00  0.75           H  
ATOM   1715 1HG1 ILE A 108      -3.784  -4.518  11.023  1.00  0.75           H  
ATOM   1716 2HG1 ILE A 108      -2.731  -5.288   9.891  1.00  0.75           H  
ATOM   1717 1HG2 ILE A 108      -2.886  -1.848  10.948  1.00  0.75           H  
ATOM   1718 2HG2 ILE A 108      -3.727  -1.287   9.497  1.00  0.75           H  
ATOM   1719 3HG2 ILE A 108      -4.543  -2.400  10.621  1.00  0.75           H  
ATOM   1720 1HD1 ILE A 108      -1.585  -4.968  12.024  1.00  0.75           H  
ATOM   1721 2HD1 ILE A 108      -0.795  -4.014  10.776  1.00  0.75           H  
ATOM   1722 3HD1 ILE A 108      -1.881  -3.226  11.925  1.00  0.75           H  
ATOM   1723  N   ASN A 109      -5.614  -1.941   7.551  1.00  0.76           N  
ATOM   1724  CA  ASN A 109      -6.012  -0.818   6.700  1.00  0.76           C  
ATOM   1725  C   ASN A 109      -5.303   0.429   7.261  1.00  0.76           C  
ATOM   1726  O   ASN A 109      -5.075   0.483   8.464  1.00  0.76           O  
ATOM   1727  CB  ASN A 109      -7.534  -0.656   6.730  1.00  0.76           C  
ATOM   1728  CG  ASN A 109      -8.137   0.058   5.553  1.00  0.76           C  
ATOM   1729  OD1 ASN A 109      -7.826  -0.266   4.397  1.00  0.76           O  
ATOM   1730  ND2 ASN A 109      -8.979   1.027   5.810  1.00  0.76           N  
ATOM   1731  H   ASN A 109      -6.239  -2.223   8.317  1.00  0.76           H  
ATOM   1732  HA  ASN A 109      -5.685  -1.023   5.686  1.00  0.76           H  
ATOM   1733 1HB  ASN A 109      -7.989  -1.630   6.797  1.00  0.76           H  
ATOM   1734 2HB  ASN A 109      -7.811  -0.116   7.640  1.00  0.76           H  
ATOM   1735 1HD2 ASN A 109      -9.402   1.535   5.061  1.00  0.76           H  
ATOM   1736 2HD2 ASN A 109      -9.200   1.270   6.764  1.00  0.76           H  
ATOM   1737  N   PRO A 110      -5.002   1.483   6.479  1.00  0.75           N  
ATOM   1738  CA  PRO A 110      -4.433   2.737   6.958  1.00  0.75           C  
ATOM   1739  C   PRO A 110      -5.250   3.429   8.051  1.00  0.75           C  
ATOM   1740  O   PRO A 110      -4.710   4.263   8.782  1.00  0.75           O  
ATOM   1741  CB  PRO A 110      -4.374   3.588   5.689  1.00  0.75           C  
ATOM   1742  CG  PRO A 110      -4.281   2.589   4.562  1.00  0.75           C  
ATOM   1743  CD  PRO A 110      -5.129   1.425   5.001  1.00  0.75           C  
ATOM   1744  HA  PRO A 110      -3.413   2.532   7.329  1.00  0.75           H  
ATOM   1745 1HB  PRO A 110      -5.277   4.218   5.626  1.00  0.75           H  
ATOM   1746 2HB  PRO A 110      -3.513   4.268   5.733  1.00  0.75           H  
ATOM   1747 1HG  PRO A 110      -4.638   3.043   3.625  1.00  0.75           H  
ATOM   1748 2HG  PRO A 110      -3.232   2.303   4.396  1.00  0.75           H  
ATOM   1749 1HD  PRO A 110      -6.145   1.613   4.677  1.00  0.75           H  
ATOM   1750 2HD  PRO A 110      -4.702   0.507   4.580  1.00  0.75           H  
ATOM   1751  N   THR A 111      -6.546   3.089   8.148  1.00  0.72           N  
ATOM   1752  CA  THR A 111      -7.448   3.679   9.131  1.00  0.72           C  
ATOM   1753  C   THR A 111      -7.432   2.923  10.463  1.00  0.72           C  
ATOM   1754  O   THR A 111      -8.008   3.376  11.444  1.00  0.72           O  
ATOM   1755  CB  THR A 111      -8.888   3.693   8.601  1.00  0.72           C  
ATOM   1756  OG1 THR A 111      -9.374   2.340   8.439  1.00  0.72           O  
ATOM   1757  CG2 THR A 111      -8.899   4.389   7.249  1.00  0.72           C  
ATOM   1758  H   THR A 111      -6.922   2.402   7.519  1.00  0.72           H  
ATOM   1759  HA  THR A 111      -7.140   4.704   9.313  1.00  0.72           H  
ATOM   1760  HB  THR A 111      -9.537   4.229   9.297  1.00  0.72           H  
ATOM   1761  HG1 THR A 111      -9.539   1.957   9.318  1.00  0.72           H  
ATOM   1762 1HG2 THR A 111      -9.916   4.406   6.859  1.00  0.72           H  
ATOM   1763 2HG2 THR A 111      -8.535   5.409   7.366  1.00  0.72           H  
ATOM   1764 3HG2 THR A 111      -8.251   3.850   6.557  1.00  0.72           H  
ATOM   1765  N   ASP A 112      -6.799   1.762  10.495  1.00  0.70           N  
ATOM   1766  CA  ASP A 112      -6.767   0.956  11.710  1.00  0.70           C  
ATOM   1767  C   ASP A 112      -5.663   1.453  12.641  1.00  0.70           C  
ATOM   1768  O   ASP A 112      -4.520   1.663  12.218  1.00  0.70           O  
ATOM   1769  CB  ASP A 112      -6.535  -0.503  11.374  1.00  0.70           C  
ATOM   1770  CG  ASP A 112      -7.729  -1.234  10.619  1.00  0.70           C  
ATOM   1771  OD1 ASP A 112      -8.880  -1.008  10.954  1.00  0.70           O  
ATOM   1772  OD2 ASP A 112      -7.457  -2.009   9.685  1.00  0.70           O  
ATOM   1773  H   ASP A 112      -6.297   1.428   9.675  1.00  0.70           H  
ATOM   1774  HA  ASP A 112      -7.724   1.053  12.228  1.00  0.70           H  
ATOM   1775 1HB  ASP A 112      -5.684  -0.526  10.738  1.00  0.70           H  
ATOM   1776 2HB  ASP A 112      -6.294  -1.053  12.285  1.00  0.70           H  
ATOM   1777  N   HIS A 113      -6.015   1.654  13.904  1.00  0.68           N  
ATOM   1778  CA  HIS A 113      -5.065   2.134  14.904  1.00  0.68           C  
ATOM   1779  C   HIS A 113      -4.098   1.047  15.356  1.00  0.68           C  
ATOM   1780  O   HIS A 113      -4.495  -0.108  15.523  1.00  0.68           O  
ATOM   1781  CB  HIS A 113      -5.833   2.697  16.110  1.00  0.68           C  
ATOM   1782  CG  HIS A 113      -6.606   3.937  15.753  1.00  0.68           C  
ATOM   1783  ND1 HIS A 113      -7.145   4.792  16.695  1.00  0.68           N  
ATOM   1784  CD2 HIS A 113      -6.937   4.449  14.552  1.00  0.68           C  
ATOM   1785  CE1 HIS A 113      -7.773   5.774  16.074  1.00  0.68           C  
ATOM   1786  NE2 HIS A 113      -7.657   5.586  14.780  1.00  0.68           N  
ATOM   1787  H   HIS A 113      -6.972   1.465  14.175  1.00  0.68           H  
ATOM   1788  HA  HIS A 113      -4.473   2.935  14.482  1.00  0.68           H  
ATOM   1789 1HB  HIS A 113      -6.542   1.949  16.468  1.00  0.68           H  
ATOM   1790 2HB  HIS A 113      -5.148   2.897  16.923  1.00  0.68           H  
ATOM   1791  HD2 HIS A 113      -6.685   4.040  13.578  1.00  0.68           H  
ATOM   1792  HE1 HIS A 113      -8.298   6.599  16.551  1.00  0.68           H  
ATOM   1793  HE2 HIS A 113      -8.039   6.179  14.052  1.00  0.68           H  
ATOM   1794  N   LEU A 114      -2.846   1.433  15.607  1.00  0.67           N  
ATOM   1795  CA  LEU A 114      -1.861   0.502  16.158  1.00  0.67           C  
ATOM   1796  C   LEU A 114      -1.104   1.100  17.333  1.00  0.67           C  
ATOM   1797  O   LEU A 114      -0.535   2.196  17.249  1.00  0.67           O  
ATOM   1798  CB  LEU A 114      -0.848   0.027  15.111  1.00  0.67           C  
ATOM   1799  CG  LEU A 114       0.290  -0.922  15.664  1.00  0.67           C  
ATOM   1800  CD1 LEU A 114      -0.307  -2.250  16.159  1.00  0.67           C  
ATOM   1801  CD2 LEU A 114       1.311  -1.183  14.596  1.00  0.67           C  
ATOM   1802  H   LEU A 114      -2.586   2.397  15.399  1.00  0.67           H  
ATOM   1803  HA  LEU A 114      -2.390  -0.376  16.517  1.00  0.67           H  
ATOM   1804 1HB  LEU A 114      -1.390  -0.530  14.348  1.00  0.67           H  
ATOM   1805 2HB  LEU A 114      -0.395   0.885  14.645  1.00  0.67           H  
ATOM   1806  HG  LEU A 114       0.765  -0.441  16.506  1.00  0.67           H  
ATOM   1807 1HD1 LEU A 114       0.488  -2.883  16.557  1.00  0.67           H  
ATOM   1808 2HD1 LEU A 114      -1.021  -2.052  16.937  1.00  0.67           H  
ATOM   1809 3HD1 LEU A 114      -0.798  -2.760  15.334  1.00  0.67           H  
ATOM   1810 1HD2 LEU A 114       2.086  -1.823  15.005  1.00  0.67           H  
ATOM   1811 2HD2 LEU A 114       0.843  -1.675  13.740  1.00  0.67           H  
ATOM   1812 3HD2 LEU A 114       1.743  -0.253  14.282  1.00  0.67           H  
ATOM   1813  N   ILE A 115      -1.155   0.366  18.431  1.00  0.69           N  
ATOM   1814  CA  ILE A 115      -0.519   0.702  19.687  1.00  0.69           C  
ATOM   1815  C   ILE A 115       0.494  -0.384  20.026  1.00  0.69           C  
ATOM   1816  O   ILE A 115       0.106  -1.551  20.095  1.00  0.69           O  
ATOM   1817  CB  ILE A 115      -1.602   0.761  20.775  1.00  0.69           C  
ATOM   1818  CG1 ILE A 115      -2.672   1.743  20.376  1.00  0.69           C  
ATOM   1819  CG2 ILE A 115      -1.020   1.146  22.056  1.00  0.69           C  
ATOM   1820  CD1 ILE A 115      -3.783   1.116  19.613  1.00  0.69           C  
ATOM   1821  H   ILE A 115      -1.699  -0.500  18.387  1.00  0.69           H  
ATOM   1822  HA  ILE A 115      -0.001   1.654  19.597  1.00  0.69           H  
ATOM   1823  HB  ILE A 115      -2.071  -0.222  20.870  1.00  0.69           H  
ATOM   1824 1HG1 ILE A 115      -3.067   2.199  21.277  1.00  0.69           H  
ATOM   1825 2HG1 ILE A 115      -2.252   2.496  19.768  1.00  0.69           H  
ATOM   1826 1HG2 ILE A 115      -1.792   1.170  22.823  1.00  0.69           H  
ATOM   1827 2HG2 ILE A 115      -0.277   0.421  22.307  1.00  0.69           H  
ATOM   1828 3HG2 ILE A 115      -0.565   2.126  21.956  1.00  0.69           H  
ATOM   1829 1HD1 ILE A 115      -4.532   1.862  19.361  1.00  0.69           H  
ATOM   1830 2HD1 ILE A 115      -3.425   0.662  18.708  1.00  0.69           H  
ATOM   1831 3HD1 ILE A 115      -4.212   0.354  20.221  1.00  0.69           H  
ATOM   1832  N   THR A 116       1.768  -0.041  20.226  1.00  0.72           N  
ATOM   1833  CA  THR A 116       2.744  -1.088  20.513  1.00  0.72           C  
ATOM   1834  C   THR A 116       3.346  -0.889  21.896  1.00  0.72           C  
ATOM   1835  O   THR A 116       3.279   0.199  22.449  1.00  0.72           O  
ATOM   1836  CB  THR A 116       3.864  -1.084  19.448  1.00  0.72           C  
ATOM   1837  OG1 THR A 116       4.589   0.166  19.513  1.00  0.72           O  
ATOM   1838  CG2 THR A 116       3.271  -1.229  18.065  1.00  0.72           C  
ATOM   1839  H   THR A 116       2.095   0.929  20.176  1.00  0.72           H  
ATOM   1840  HA  THR A 116       2.248  -2.052  20.491  1.00  0.72           H  
ATOM   1841  HB  THR A 116       4.555  -1.909  19.635  1.00  0.72           H  
ATOM   1842  HG1 THR A 116       3.960   0.913  19.650  1.00  0.72           H  
ATOM   1843 1HG2 THR A 116       4.063  -1.210  17.330  1.00  0.72           H  
ATOM   1844 2HG2 THR A 116       2.726  -2.159  17.982  1.00  0.72           H  
ATOM   1845 3HG2 THR A 116       2.601  -0.403  17.896  1.00  0.72           H  
ATOM   1846  N   ALA A 117       3.954  -1.926  22.466  1.00  0.75           N  
ATOM   1847  CA  ALA A 117       4.639  -1.785  23.757  1.00  0.75           C  
ATOM   1848  C   ALA A 117       5.986  -1.074  23.661  1.00  0.75           C  
ATOM   1849  O   ALA A 117       6.258  -0.127  24.396  1.00  0.75           O  
ATOM   1850  CB  ALA A 117       4.873  -3.137  24.359  1.00  0.75           C  
ATOM   1851  H   ALA A 117       3.890  -2.831  22.011  1.00  0.75           H  
ATOM   1852  HA  ALA A 117       3.998  -1.217  24.422  1.00  0.75           H  
ATOM   1853 1HB  ALA A 117       5.329  -2.979  25.291  1.00  0.75           H  
ATOM   1854 2HB  ALA A 117       3.919  -3.644  24.492  1.00  0.75           H  
ATOM   1855 3HB  ALA A 117       5.519  -3.728  23.719  1.00  0.75           H  
ATOM   1856  N   TYR A 118       6.827  -1.570  22.771  1.00  0.77           N  
ATOM   1857  CA  TYR A 118       8.181  -1.081  22.535  1.00  0.77           C  
ATOM   1858  C   TYR A 118       8.565  -1.606  21.153  1.00  0.77           C  
ATOM   1859  O   TYR A 118       7.757  -2.308  20.550  1.00  0.77           O  
ATOM   1860  CB  TYR A 118       9.142  -1.439  23.701  1.00  0.77           C  
ATOM   1861  CG  TYR A 118       9.384  -2.898  23.991  1.00  0.77           C  
ATOM   1862  CD1 TYR A 118      10.517  -3.495  23.525  1.00  0.77           C  
ATOM   1863  CD2 TYR A 118       8.472  -3.628  24.720  1.00  0.77           C  
ATOM   1864  CE1 TYR A 118      10.764  -4.827  23.760  1.00  0.77           C  
ATOM   1865  CE2 TYR A 118       8.694  -4.963  24.966  1.00  0.77           C  
ATOM   1866  CZ  TYR A 118       9.843  -5.568  24.479  1.00  0.77           C  
ATOM   1867  OH  TYR A 118      10.076  -6.902  24.716  1.00  0.77           O  
ATOM   1868  H   TYR A 118       6.505  -2.342  22.207  1.00  0.77           H  
ATOM   1869  HA  TYR A 118       8.152   0.005  22.469  1.00  0.77           H  
ATOM   1870 1HB  TYR A 118      10.113  -0.983  23.507  1.00  0.77           H  
ATOM   1871 2HB  TYR A 118       8.764  -0.989  24.618  1.00  0.77           H  
ATOM   1872  HD1 TYR A 118      11.231  -2.903  22.964  1.00  0.77           H  
ATOM   1873  HD2 TYR A 118       7.585  -3.151  25.096  1.00  0.77           H  
ATOM   1874  HE1 TYR A 118      11.675  -5.287  23.378  1.00  0.77           H  
ATOM   1875  HE2 TYR A 118       7.969  -5.542  25.542  1.00  0.77           H  
ATOM   1876  HH  TYR A 118       9.433  -7.230  25.350  1.00  0.77           H  
ATOM   1877  N   ARG A 119       9.743  -1.238  20.618  1.00  0.77           N  
ATOM   1878  CA  ARG A 119      10.180  -1.662  19.258  1.00  0.77           C  
ATOM   1879  C   ARG A 119       9.284  -1.041  18.185  1.00  0.77           C  
ATOM   1880  O   ARG A 119       9.155  -1.530  17.056  1.00  0.77           O  
ATOM   1881  CB  ARG A 119      10.135  -3.187  19.112  1.00  0.77           C  
ATOM   1882  CG  ARG A 119      11.123  -3.900  19.942  1.00  0.77           C  
ATOM   1883  CD  ARG A 119      11.046  -5.367  19.820  1.00  0.77           C  
ATOM   1884  NE  ARG A 119       9.845  -5.931  20.418  1.00  0.77           N  
ATOM   1885  CZ  ARG A 119       8.819  -6.459  19.727  1.00  0.77           C  
ATOM   1886  NH1 ARG A 119       8.832  -6.487  18.417  1.00  0.77           N  
ATOM   1887  NH2 ARG A 119       7.786  -6.987  20.352  1.00  0.77           N  
ATOM   1888  H   ARG A 119      10.369  -0.661  21.165  1.00  0.77           H  
ATOM   1889  HA  ARG A 119      11.205  -1.323  19.098  1.00  0.77           H  
ATOM   1890 1HB  ARG A 119       9.165  -3.612  19.283  1.00  0.77           H  
ATOM   1891 2HB  ARG A 119      10.392  -3.429  18.081  1.00  0.77           H  
ATOM   1892 1HG  ARG A 119      12.125  -3.593  19.644  1.00  0.77           H  
ATOM   1893 2HG  ARG A 119      10.968  -3.648  20.940  1.00  0.77           H  
ATOM   1894 1HD  ARG A 119      11.070  -5.651  18.773  1.00  0.77           H  
ATOM   1895 2HD  ARG A 119      11.892  -5.805  20.336  1.00  0.77           H  
ATOM   1896  HE  ARG A 119       9.784  -5.938  21.425  1.00  0.77           H  
ATOM   1897 1HH1 ARG A 119       9.611  -6.105  17.902  1.00  0.77           H  
ATOM   1898 2HH1 ARG A 119       8.035  -6.921  17.933  1.00  0.77           H  
ATOM   1899 1HH2 ARG A 119       7.738  -7.000  21.356  1.00  0.77           H  
ATOM   1900 2HH2 ARG A 119       7.058  -7.432  19.782  1.00  0.77           H  
ATOM   1901  N   ALA A 120       8.756   0.123  18.530  1.00  0.76           N  
ATOM   1902  CA  ALA A 120       7.877   0.910  17.695  1.00  0.76           C  
ATOM   1903  C   ALA A 120       8.510   1.283  16.366  1.00  0.76           C  
ATOM   1904  O   ALA A 120       7.791   1.409  15.378  1.00  0.76           O  
ATOM   1905  CB  ALA A 120       7.465   2.162  18.436  1.00  0.76           C  
ATOM   1906  H   ALA A 120       8.949   0.458  19.460  1.00  0.76           H  
ATOM   1907  HA  ALA A 120       6.986   0.316  17.492  1.00  0.76           H  
ATOM   1908 1HB  ALA A 120       6.785   2.743  17.840  1.00  0.76           H  
ATOM   1909 2HB  ALA A 120       6.978   1.881  19.370  1.00  0.76           H  
ATOM   1910 3HB  ALA A 120       8.351   2.766  18.650  1.00  0.76           H  
ATOM   1911  N   HIS A 121       9.836   1.456  16.317  1.00  0.74           N  
ATOM   1912  CA  HIS A 121      10.507   1.859  15.079  1.00  0.74           C  
ATOM   1913  C   HIS A 121      10.309   0.866  13.930  1.00  0.74           C  
ATOM   1914  O   HIS A 121      10.308   1.254  12.753  1.00  0.74           O  
ATOM   1915  CB  HIS A 121      12.012   2.029  15.346  1.00  0.74           C  
ATOM   1916  CG  HIS A 121      12.759   0.752  15.665  1.00  0.74           C  
ATOM   1917  ND1 HIS A 121      12.685   0.149  16.898  1.00  0.74           N  
ATOM   1918  CD2 HIS A 121      13.626  -0.005  14.928  1.00  0.74           C  
ATOM   1919  CE1 HIS A 121      13.443  -0.939  16.904  1.00  0.74           C  
ATOM   1920  NE2 HIS A 121      14.039  -1.047  15.724  1.00  0.74           N  
ATOM   1921  H   HIS A 121      10.380   1.326  17.155  1.00  0.74           H  
ATOM   1922  HA  HIS A 121      10.115   2.820  14.763  1.00  0.74           H  
ATOM   1923 1HB  HIS A 121      12.482   2.490  14.478  1.00  0.74           H  
ATOM   1924 2HB  HIS A 121      12.146   2.708  16.187  1.00  0.74           H  
ATOM   1925  HD2 HIS A 121      13.945   0.175  13.912  1.00  0.74           H  
ATOM   1926  HE1 HIS A 121      13.569  -1.619  17.739  1.00  0.74           H  
ATOM   1927  HE2 HIS A 121      14.710  -1.790  15.444  1.00  0.74           H  
ATOM   1928  N   GLY A 122      10.094  -0.414  14.264  1.00  0.72           N  
ATOM   1929  CA  GLY A 122       9.887  -1.429  13.242  1.00  0.72           C  
ATOM   1930  C   GLY A 122       8.575  -1.145  12.531  1.00  0.72           C  
ATOM   1931  O   GLY A 122       8.489  -1.142  11.299  1.00  0.72           O  
ATOM   1932  H   GLY A 122      10.047  -0.687  15.248  1.00  0.72           H  
ATOM   1933 1HA  GLY A 122      10.716  -1.420  12.535  1.00  0.72           H  
ATOM   1934 2HA  GLY A 122       9.857  -2.415  13.708  1.00  0.72           H  
ATOM   1935  N   PHE A 123       7.558  -0.874  13.347  1.00  0.71           N  
ATOM   1936  CA  PHE A 123       6.193  -0.661  12.897  1.00  0.71           C  
ATOM   1937  C   PHE A 123       6.043   0.709  12.266  1.00  0.71           C  
ATOM   1938  O   PHE A 123       5.356   0.866  11.252  1.00  0.71           O  
ATOM   1939  CB  PHE A 123       5.273  -0.767  14.103  1.00  0.71           C  
ATOM   1940  CG  PHE A 123       5.274  -2.122  14.667  1.00  0.71           C  
ATOM   1941  CD1 PHE A 123       6.091  -2.403  15.745  1.00  0.71           C  
ATOM   1942  CD2 PHE A 123       4.495  -3.121  14.145  1.00  0.71           C  
ATOM   1943  CE1 PHE A 123       6.130  -3.651  16.289  1.00  0.71           C  
ATOM   1944  CE2 PHE A 123       4.529  -4.368  14.687  1.00  0.71           C  
ATOM   1945  CZ  PHE A 123       5.349  -4.641  15.758  1.00  0.71           C  
ATOM   1946  H   PHE A 123       7.747  -0.848  14.341  1.00  0.71           H  
ATOM   1947  HA  PHE A 123       5.939  -1.429  12.169  1.00  0.71           H  
ATOM   1948 1HB  PHE A 123       5.602  -0.073  14.876  1.00  0.71           H  
ATOM   1949 2HB  PHE A 123       4.258  -0.500  13.821  1.00  0.71           H  
ATOM   1950  HD1 PHE A 123       6.716  -1.614  16.162  1.00  0.71           H  
ATOM   1951  HD2 PHE A 123       3.846  -2.910  13.291  1.00  0.71           H  
ATOM   1952  HE1 PHE A 123       6.784  -3.857  17.141  1.00  0.71           H  
ATOM   1953  HE2 PHE A 123       3.915  -5.146  14.275  1.00  0.71           H  
ATOM   1954  HZ  PHE A 123       5.377  -5.649  16.185  1.00  0.71           H  
ATOM   1955  N   THR A 124       6.734   1.682  12.847  1.00  0.71           N  
ATOM   1956  CA  THR A 124       6.686   3.056  12.408  1.00  0.71           C  
ATOM   1957  C   THR A 124       7.104   3.119  10.941  1.00  0.71           C  
ATOM   1958  O   THR A 124       6.419   3.735  10.112  1.00  0.71           O  
ATOM   1959  CB  THR A 124       7.634   3.897  13.267  1.00  0.71           C  
ATOM   1960  OG1 THR A 124       7.259   3.840  14.624  1.00  0.71           O  
ATOM   1961  CG2 THR A 124       7.609   5.246  12.863  1.00  0.71           C  
ATOM   1962  H   THR A 124       7.288   1.465  13.668  1.00  0.71           H  
ATOM   1963  HA  THR A 124       5.666   3.429  12.509  1.00  0.71           H  
ATOM   1964  HB  THR A 124       8.641   3.517  13.155  1.00  0.71           H  
ATOM   1965  HG1 THR A 124       7.186   2.907  14.884  1.00  0.71           H  
ATOM   1966 1HG2 THR A 124       8.297   5.808  13.466  1.00  0.71           H  
ATOM   1967 2HG2 THR A 124       7.914   5.262  11.861  1.00  0.71           H  
ATOM   1968 3HG2 THR A 124       6.605   5.658  12.964  1.00  0.71           H  
ATOM   1969  N   PHE A 125       8.215   2.434  10.618  1.00  0.73           N  
ATOM   1970  CA  PHE A 125       8.667   2.342   9.236  1.00  0.73           C  
ATOM   1971  C   PHE A 125       7.647   1.692   8.336  1.00  0.73           C  
ATOM   1972  O   PHE A 125       7.302   2.225   7.277  1.00  0.73           O  
ATOM   1973  CB  PHE A 125       9.954   1.541   9.097  1.00  0.73           C  
ATOM   1974  CG  PHE A 125      10.251   1.328   7.653  1.00  0.73           C  
ATOM   1975  CD1 PHE A 125      10.800   2.324   6.876  1.00  0.73           C  
ATOM   1976  CD2 PHE A 125       9.931   0.126   7.056  1.00  0.73           C  
ATOM   1977  CE1 PHE A 125      11.011   2.104   5.528  1.00  0.73           C  
ATOM   1978  CE2 PHE A 125      10.141  -0.100   5.733  1.00  0.73           C  
ATOM   1979  CZ  PHE A 125      10.676   0.886   4.958  1.00  0.73           C  
ATOM   1980  H   PHE A 125       8.758   1.969  11.348  1.00  0.73           H  
ATOM   1981  HA  PHE A 125       8.844   3.346   8.858  1.00  0.73           H  
ATOM   1982 1HB  PHE A 125      10.771   2.059   9.537  1.00  0.73           H  
ATOM   1983 2HB  PHE A 125       9.853   0.572   9.591  1.00  0.73           H  
ATOM   1984  HD1 PHE A 125      11.048   3.291   7.327  1.00  0.73           H  
ATOM   1985  HD2 PHE A 125       9.492  -0.649   7.667  1.00  0.73           H  
ATOM   1986  HE1 PHE A 125      11.434   2.888   4.907  1.00  0.73           H  
ATOM   1987  HE2 PHE A 125       9.875  -1.058   5.300  1.00  0.73           H  
ATOM   1988  HZ  PHE A 125      10.843   0.715   3.893  1.00  0.73           H  
ATOM   1989  N   THR A 126       7.131   0.538   8.745  1.00  0.75           N  
ATOM   1990  CA  THR A 126       6.219  -0.178   7.878  1.00  0.75           C  
ATOM   1991  C   THR A 126       4.892   0.564   7.659  1.00  0.75           C  
ATOM   1992  O   THR A 126       4.217   0.336   6.655  1.00  0.75           O  
ATOM   1993  CB  THR A 126       5.985  -1.594   8.406  1.00  0.75           C  
ATOM   1994  OG1 THR A 126       5.460  -1.535   9.725  1.00  0.75           O  
ATOM   1995  CG2 THR A 126       7.281  -2.386   8.420  1.00  0.75           C  
ATOM   1996  H   THR A 126       7.418   0.124   9.637  1.00  0.75           H  
ATOM   1997  HA  THR A 126       6.700  -0.273   6.906  1.00  0.75           H  
ATOM   1998  HB  THR A 126       5.267  -2.098   7.764  1.00  0.75           H  
ATOM   1999  HG1 THR A 126       4.842  -0.788   9.796  1.00  0.75           H  
ATOM   2000 1HG2 THR A 126       7.089  -3.388   8.793  1.00  0.75           H  
ATOM   2001 2HG2 THR A 126       7.689  -2.442   7.418  1.00  0.75           H  
ATOM   2002 3HG2 THR A 126       7.996  -1.896   9.062  1.00  0.75           H  
ATOM   2003  N   ARG A 127       4.558   1.508   8.550  1.00  0.77           N  
ATOM   2004  CA  ARG A 127       3.344   2.306   8.399  1.00  0.77           C  
ATOM   2005  C   ARG A 127       3.550   3.568   7.546  1.00  0.77           C  
ATOM   2006  O   ARG A 127       2.606   4.337   7.347  1.00  0.77           O  
ATOM   2007  CB  ARG A 127       2.759   2.667   9.757  1.00  0.77           C  
ATOM   2008  CG  ARG A 127       2.244   1.454  10.471  1.00  0.77           C  
ATOM   2009  CD  ARG A 127       1.743   1.681  11.808  1.00  0.77           C  
ATOM   2010  NE  ARG A 127       0.470   2.384  11.840  1.00  0.77           N  
ATOM   2011  CZ  ARG A 127      -0.755   1.790  11.789  1.00  0.77           C  
ATOM   2012  NH1 ARG A 127      -0.897   0.482  11.663  1.00  0.77           N  
ATOM   2013  NH2 ARG A 127      -1.831   2.539  11.868  1.00  0.77           N  
ATOM   2014  H   ARG A 127       5.135   1.631   9.383  1.00  0.77           H  
ATOM   2015  HA  ARG A 127       2.601   1.682   7.900  1.00  0.77           H  
ATOM   2016 1HB  ARG A 127       3.533   3.124  10.379  1.00  0.77           H  
ATOM   2017 2HB  ARG A 127       1.945   3.379   9.644  1.00  0.77           H  
ATOM   2018 1HG  ARG A 127       1.400   1.114   9.898  1.00  0.77           H  
ATOM   2019 2HG  ARG A 127       2.997   0.673  10.500  1.00  0.77           H  
ATOM   2020 1HD  ARG A 127       1.603   0.717  12.270  1.00  0.77           H  
ATOM   2021 2HD  ARG A 127       2.474   2.256  12.372  1.00  0.77           H  
ATOM   2022  HE  ARG A 127       0.494   3.385  11.929  1.00  0.77           H  
ATOM   2023 1HH1 ARG A 127      -0.088  -0.143  11.546  1.00  0.77           H  
ATOM   2024 2HH1 ARG A 127      -1.821   0.076  11.620  1.00  0.77           H  
ATOM   2025 1HH2 ARG A 127      -1.745   3.536  11.941  1.00  0.77           H  
ATOM   2026 2HH2 ARG A 127      -2.770   2.112  11.851  1.00  0.77           H  
ATOM   2027  N   GLY A 128       4.764   3.768   7.012  1.00  0.77           N  
ATOM   2028  CA  GLY A 128       5.030   4.896   6.122  1.00  0.77           C  
ATOM   2029  C   GLY A 128       5.941   6.022   6.629  1.00  0.77           C  
ATOM   2030  O   GLY A 128       6.163   6.995   5.892  1.00  0.77           O  
ATOM   2031  H   GLY A 128       5.528   3.119   7.206  1.00  0.77           H  
ATOM   2032 1HA  GLY A 128       5.464   4.495   5.207  1.00  0.77           H  
ATOM   2033 2HA  GLY A 128       4.077   5.330   5.828  1.00  0.77           H  
ATOM   2034  N   LEU A 129       6.468   5.946   7.854  1.00  0.77           N  
ATOM   2035  CA  LEU A 129       7.363   7.022   8.292  1.00  0.77           C  
ATOM   2036  C   LEU A 129       8.703   6.783   7.599  1.00  0.77           C  
ATOM   2037  O   LEU A 129       9.138   5.636   7.484  1.00  0.77           O  
ATOM   2038  CB  LEU A 129       7.538   7.062   9.800  1.00  0.77           C  
ATOM   2039  CG  LEU A 129       8.238   8.334  10.321  1.00  0.77           C  
ATOM   2040  CD1 LEU A 129       7.336   9.505  10.045  1.00  0.77           C  
ATOM   2041  CD2 LEU A 129       8.535   8.270  11.815  1.00  0.77           C  
ATOM   2042  H   LEU A 129       6.295   5.148   8.470  1.00  0.77           H  
ATOM   2043  HA  LEU A 129       6.968   7.983   7.963  1.00  0.77           H  
ATOM   2044 1HB  LEU A 129       6.577   6.932  10.297  1.00  0.77           H  
ATOM   2045 2HB  LEU A 129       8.180   6.241  10.030  1.00  0.77           H  
ATOM   2046  HG  LEU A 129       9.157   8.462   9.782  1.00  0.77           H  
ATOM   2047 1HD1 LEU A 129       7.819  10.421  10.370  1.00  0.77           H  
ATOM   2048 2HD1 LEU A 129       7.139   9.567   8.975  1.00  0.77           H  
ATOM   2049 3HD1 LEU A 129       6.398   9.377  10.585  1.00  0.77           H  
ATOM   2050 1HD2 LEU A 129       9.026   9.192  12.120  1.00  0.77           H  
ATOM   2051 2HD2 LEU A 129       7.601   8.155  12.370  1.00  0.77           H  
ATOM   2052 3HD2 LEU A 129       9.184   7.447  12.023  1.00  0.77           H  
ATOM   2053  N   SER A 130       9.344   7.816   7.056  1.00  0.75           N  
ATOM   2054  CA  SER A 130      10.576   7.534   6.333  1.00  0.75           C  
ATOM   2055  C   SER A 130      11.692   7.087   7.244  1.00  0.75           C  
ATOM   2056  O   SER A 130      11.706   7.407   8.432  1.00  0.75           O  
ATOM   2057  CB  SER A 130      11.032   8.756   5.571  1.00  0.75           C  
ATOM   2058  OG  SER A 130      11.410   9.788   6.458  1.00  0.75           O  
ATOM   2059  H   SER A 130       9.029   8.790   7.172  1.00  0.75           H  
ATOM   2060  HA  SER A 130      10.375   6.733   5.620  1.00  0.75           H  
ATOM   2061 1HB  SER A 130      11.875   8.493   4.935  1.00  0.75           H  
ATOM   2062 2HB  SER A 130      10.228   9.106   4.927  1.00  0.75           H  
ATOM   2063  HG  SER A 130      10.559  10.101   6.865  1.00  0.75           H  
ATOM   2064  N   VAL A 131      12.687   6.425   6.664  1.00  0.72           N  
ATOM   2065  CA  VAL A 131      13.835   6.000   7.442  1.00  0.72           C  
ATOM   2066  C   VAL A 131      14.554   7.197   8.022  1.00  0.72           C  
ATOM   2067  O   VAL A 131      15.015   7.158   9.158  1.00  0.72           O  
ATOM   2068  CB  VAL A 131      14.821   5.198   6.617  1.00  0.72           C  
ATOM   2069  CG1 VAL A 131      16.050   4.988   7.463  1.00  0.72           C  
ATOM   2070  CG2 VAL A 131      14.196   3.889   6.190  1.00  0.72           C  
ATOM   2071  H   VAL A 131      12.632   6.194   5.681  1.00  0.72           H  
ATOM   2072  HA  VAL A 131      13.483   5.371   8.260  1.00  0.72           H  
ATOM   2073  HB  VAL A 131      15.116   5.773   5.736  1.00  0.72           H  
ATOM   2074 1HG1 VAL A 131      16.790   4.460   6.924  1.00  0.72           H  
ATOM   2075 2HG1 VAL A 131      16.447   5.945   7.752  1.00  0.72           H  
ATOM   2076 3HG1 VAL A 131      15.782   4.439   8.344  1.00  0.72           H  
ATOM   2077 1HG2 VAL A 131      14.907   3.321   5.602  1.00  0.72           H  
ATOM   2078 2HG2 VAL A 131      13.906   3.313   7.065  1.00  0.72           H  
ATOM   2079 3HG2 VAL A 131      13.320   4.100   5.587  1.00  0.72           H  
ATOM   2080  N   ARG A 132      14.690   8.259   7.225  1.00  0.70           N  
ATOM   2081  CA  ARG A 132      15.334   9.470   7.712  1.00  0.70           C  
ATOM   2082  C   ARG A 132      14.660   9.962   8.979  1.00  0.70           C  
ATOM   2083  O   ARG A 132      15.336  10.217   9.977  1.00  0.70           O  
ATOM   2084  CB  ARG A 132      15.293  10.572   6.668  1.00  0.70           C  
ATOM   2085  CG  ARG A 132      15.937  11.875   7.121  1.00  0.70           C  
ATOM   2086  CD  ARG A 132      15.940  12.911   6.053  1.00  0.70           C  
ATOM   2087  NE  ARG A 132      16.428  14.183   6.557  1.00  0.70           N  
ATOM   2088  CZ  ARG A 132      16.677  15.271   5.812  1.00  0.70           C  
ATOM   2089  NH1 ARG A 132      16.489  15.245   4.507  1.00  0.70           N  
ATOM   2090  NH2 ARG A 132      17.117  16.364   6.409  1.00  0.70           N  
ATOM   2091  H   ARG A 132      14.307   8.231   6.292  1.00  0.70           H  
ATOM   2092  HA  ARG A 132      16.372   9.253   7.952  1.00  0.70           H  
ATOM   2093 1HB  ARG A 132      15.806  10.240   5.766  1.00  0.70           H  
ATOM   2094 2HB  ARG A 132      14.255  10.785   6.403  1.00  0.70           H  
ATOM   2095 1HG  ARG A 132      15.386  12.270   7.978  1.00  0.70           H  
ATOM   2096 2HG  ARG A 132      16.972  11.683   7.416  1.00  0.70           H  
ATOM   2097 1HD  ARG A 132      16.590  12.595   5.236  1.00  0.70           H  
ATOM   2098 2HD  ARG A 132      14.927  13.055   5.680  1.00  0.70           H  
ATOM   2099  HE  ARG A 132      16.595  14.267   7.561  1.00  0.70           H  
ATOM   2100 1HH1 ARG A 132      16.157  14.402   4.061  1.00  0.70           H  
ATOM   2101 2HH1 ARG A 132      16.683  16.065   3.953  1.00  0.70           H  
ATOM   2102 1HH2 ARG A 132      17.270  16.367   7.443  1.00  0.70           H  
ATOM   2103 2HH2 ARG A 132      17.317  17.192   5.877  1.00  0.70           H  
ATOM   2104  N   GLU A 133      13.324  10.057   8.963  1.00  0.69           N  
ATOM   2105  CA  GLU A 133      12.606  10.525  10.147  1.00  0.69           C  
ATOM   2106  C   GLU A 133      12.807   9.576  11.333  1.00  0.69           C  
ATOM   2107  O   GLU A 133      12.992  10.016  12.465  1.00  0.69           O  
ATOM   2108  CB  GLU A 133      11.121  10.667   9.813  1.00  0.69           C  
ATOM   2109  CG  GLU A 133      10.772  11.840   8.887  1.00  0.69           C  
ATOM   2110  CD  GLU A 133       9.364  11.756   8.320  1.00  0.69           C  
ATOM   2111  OE1 GLU A 133       8.624  12.696   8.480  1.00  0.69           O  
ATOM   2112  OE2 GLU A 133       9.059  10.761   7.654  1.00  0.69           O  
ATOM   2113  H   GLU A 133      12.794   9.820   8.119  1.00  0.69           H  
ATOM   2114  HA  GLU A 133      13.000  11.505  10.422  1.00  0.69           H  
ATOM   2115 1HB  GLU A 133      10.812   9.774   9.298  1.00  0.69           H  
ATOM   2116 2HB  GLU A 133      10.537  10.754  10.729  1.00  0.69           H  
ATOM   2117 1HG  GLU A 133      10.867  12.771   9.439  1.00  0.69           H  
ATOM   2118 2HG  GLU A 133      11.492  11.867   8.071  1.00  0.69           H  
ATOM   2119  N   ILE A 134      12.832   8.272  11.075  1.00  0.69           N  
ATOM   2120  CA  ILE A 134      13.029   7.300  12.146  1.00  0.69           C  
ATOM   2121  C   ILE A 134      14.415   7.409  12.763  1.00  0.69           C  
ATOM   2122  O   ILE A 134      14.547   7.461  13.989  1.00  0.69           O  
ATOM   2123  CB  ILE A 134      12.788   5.888  11.607  1.00  0.69           C  
ATOM   2124  CG1 ILE A 134      11.343   5.775  11.293  1.00  0.69           C  
ATOM   2125  CG2 ILE A 134      13.231   4.815  12.571  1.00  0.69           C  
ATOM   2126  CD1 ILE A 134      10.994   4.609  10.528  1.00  0.69           C  
ATOM   2127  H   ILE A 134      12.664   7.949  10.120  1.00  0.69           H  
ATOM   2128  HA  ILE A 134      12.297   7.494  12.924  1.00  0.69           H  
ATOM   2129  HB  ILE A 134      13.335   5.770  10.676  1.00  0.69           H  
ATOM   2130 1HG1 ILE A 134      10.786   5.751  12.222  1.00  0.69           H  
ATOM   2131 2HG1 ILE A 134      11.044   6.653  10.726  1.00  0.69           H  
ATOM   2132 1HG2 ILE A 134      13.032   3.844  12.146  1.00  0.69           H  
ATOM   2133 2HG2 ILE A 134      14.297   4.912  12.779  1.00  0.69           H  
ATOM   2134 3HG2 ILE A 134      12.683   4.917  13.453  1.00  0.69           H  
ATOM   2135 1HD1 ILE A 134       9.936   4.635  10.355  1.00  0.69           H  
ATOM   2136 2HD1 ILE A 134      11.523   4.620   9.574  1.00  0.69           H  
ATOM   2137 3HD1 ILE A 134      11.263   3.718  11.093  1.00  0.69           H  
ATOM   2138  N   LEU A 135      15.450   7.480  11.932  1.00  0.69           N  
ATOM   2139  CA  LEU A 135      16.796   7.602  12.457  1.00  0.69           C  
ATOM   2140  C   LEU A 135      16.937   8.954  13.171  1.00  0.69           C  
ATOM   2141  O   LEU A 135      17.587   9.055  14.219  1.00  0.69           O  
ATOM   2142  CB  LEU A 135      17.834   7.438  11.333  1.00  0.69           C  
ATOM   2143  CG  LEU A 135      17.943   5.993  10.676  1.00  0.69           C  
ATOM   2144  CD1 LEU A 135      18.912   6.047   9.525  1.00  0.69           C  
ATOM   2145  CD2 LEU A 135      18.402   4.952  11.691  1.00  0.69           C  
ATOM   2146  H   LEU A 135      15.293   7.442  10.927  1.00  0.69           H  
ATOM   2147  HA  LEU A 135      16.957   6.811  13.184  1.00  0.69           H  
ATOM   2148 1HB  LEU A 135      17.570   8.136  10.530  1.00  0.69           H  
ATOM   2149 2HB  LEU A 135      18.815   7.712  11.715  1.00  0.69           H  
ATOM   2150  HG  LEU A 135      16.963   5.711  10.287  1.00  0.69           H  
ATOM   2151 1HD1 LEU A 135      18.974   5.070   9.044  1.00  0.69           H  
ATOM   2152 2HD1 LEU A 135      18.567   6.780   8.819  1.00  0.69           H  
ATOM   2153 3HD1 LEU A 135      19.885   6.325   9.899  1.00  0.69           H  
ATOM   2154 1HD2 LEU A 135      18.463   3.971  11.212  1.00  0.69           H  
ATOM   2155 2HD2 LEU A 135      19.379   5.221  12.082  1.00  0.69           H  
ATOM   2156 3HD2 LEU A 135      17.691   4.914  12.486  1.00  0.69           H  
ATOM   2157  N   ALA A 136      16.298  10.006  12.637  1.00  0.70           N  
ATOM   2158  CA  ALA A 136      16.342  11.303  13.296  1.00  0.70           C  
ATOM   2159  C   ALA A 136      15.722  11.203  14.681  1.00  0.70           C  
ATOM   2160  O   ALA A 136      16.262  11.737  15.654  1.00  0.70           O  
ATOM   2161  CB  ALA A 136      15.597  12.345  12.489  1.00  0.70           C  
ATOM   2162  H   ALA A 136      15.785   9.921  11.760  1.00  0.70           H  
ATOM   2163  HA  ALA A 136      17.383  11.604  13.397  1.00  0.70           H  
ATOM   2164 1HB  ALA A 136      15.643  13.307  12.993  1.00  0.70           H  
ATOM   2165 2HB  ALA A 136      16.039  12.433  11.496  1.00  0.70           H  
ATOM   2166 3HB  ALA A 136      14.560  12.043  12.393  1.00  0.70           H  
ATOM   2167  N   GLU A 137      14.616  10.464  14.807  1.00  0.71           N  
ATOM   2168  CA  GLU A 137      14.011  10.337  16.118  1.00  0.71           C  
ATOM   2169  C   GLU A 137      14.877   9.514  17.059  1.00  0.71           C  
ATOM   2170  O   GLU A 137      15.074   9.900  18.210  1.00  0.71           O  
ATOM   2171  CB  GLU A 137      12.616   9.732  16.019  1.00  0.71           C  
ATOM   2172  CG  GLU A 137      11.568  10.639  15.437  1.00  0.71           C  
ATOM   2173  CD  GLU A 137      11.416  11.828  16.247  1.00  0.71           C  
ATOM   2174  OE1 GLU A 137      11.348  11.682  17.418  1.00  0.71           O  
ATOM   2175  OE2 GLU A 137      11.306  12.905  15.716  1.00  0.71           O  
ATOM   2176  H   GLU A 137      14.176  10.040  13.989  1.00  0.71           H  
ATOM   2177  HA  GLU A 137      13.912  11.335  16.541  1.00  0.71           H  
ATOM   2178 1HB  GLU A 137      12.660   8.873  15.358  1.00  0.71           H  
ATOM   2179 2HB  GLU A 137      12.285   9.384  16.998  1.00  0.71           H  
ATOM   2180 1HG  GLU A 137      11.837  10.927  14.431  1.00  0.71           H  
ATOM   2181 2HG  GLU A 137      10.649  10.095  15.401  1.00  0.71           H  
ATOM   2182  N   LEU A 138      15.506   8.450  16.554  1.00  0.72           N  
ATOM   2183  CA  LEU A 138      16.343   7.627  17.417  1.00  0.72           C  
ATOM   2184  C   LEU A 138      17.502   8.432  17.965  1.00  0.72           C  
ATOM   2185  O   LEU A 138      17.847   8.328  19.138  1.00  0.72           O  
ATOM   2186  CB  LEU A 138      16.919   6.427  16.661  1.00  0.72           C  
ATOM   2187  CG  LEU A 138      15.951   5.353  16.252  1.00  0.72           C  
ATOM   2188  CD1 LEU A 138      16.634   4.335  15.406  1.00  0.72           C  
ATOM   2189  CD2 LEU A 138      15.422   4.727  17.461  1.00  0.72           C  
ATOM   2190  H   LEU A 138      15.339   8.180  15.583  1.00  0.72           H  
ATOM   2191  HA  LEU A 138      15.740   7.272  18.250  1.00  0.72           H  
ATOM   2192 1HB  LEU A 138      17.419   6.792  15.764  1.00  0.72           H  
ATOM   2193 2HB  LEU A 138      17.652   5.961  17.295  1.00  0.72           H  
ATOM   2194  HG  LEU A 138      15.157   5.791  15.676  1.00  0.72           H  
ATOM   2195 1HD1 LEU A 138      15.923   3.561  15.112  1.00  0.72           H  
ATOM   2196 2HD1 LEU A 138      17.022   4.815  14.540  1.00  0.72           H  
ATOM   2197 3HD1 LEU A 138      17.445   3.890  15.972  1.00  0.72           H  
ATOM   2198 1HD2 LEU A 138      14.710   3.946  17.189  1.00  0.72           H  
ATOM   2199 2HD2 LEU A 138      16.239   4.297  18.032  1.00  0.72           H  
ATOM   2200 3HD2 LEU A 138      14.933   5.492  18.045  1.00  0.72           H  
ATOM   2201  N   THR A 139      18.039   9.313  17.133  1.00  0.73           N  
ATOM   2202  CA  THR A 139      19.182  10.131  17.484  1.00  0.73           C  
ATOM   2203  C   THR A 139      18.818  11.433  18.215  1.00  0.73           C  
ATOM   2204  O   THR A 139      19.702  12.238  18.514  1.00  0.73           O  
ATOM   2205  CB  THR A 139      20.017  10.419  16.218  1.00  0.73           C  
ATOM   2206  OG1 THR A 139      19.203  11.056  15.245  1.00  0.73           O  
ATOM   2207  CG2 THR A 139      20.560   9.112  15.616  1.00  0.73           C  
ATOM   2208  H   THR A 139      17.683   9.366  16.176  1.00  0.73           H  
ATOM   2209  HA  THR A 139      19.809   9.553  18.156  1.00  0.73           H  
ATOM   2210  HB  THR A 139      20.844  11.076  16.476  1.00  0.73           H  
ATOM   2211  HG1 THR A 139      18.503  10.420  14.957  1.00  0.73           H  
ATOM   2212 1HG2 THR A 139      21.145   9.340  14.723  1.00  0.73           H  
ATOM   2213 2HG2 THR A 139      21.183   8.607  16.334  1.00  0.73           H  
ATOM   2214 3HG2 THR A 139      19.734   8.458  15.349  1.00  0.73           H  
ATOM   2215  N   GLY A 140      17.521  11.676  18.469  1.00  0.75           N  
ATOM   2216  CA  GLY A 140      17.081  12.872  19.187  1.00  0.75           C  
ATOM   2217  C   GLY A 140      17.159  14.167  18.373  1.00  0.75           C  
ATOM   2218  O   GLY A 140      17.252  15.251  18.946  1.00  0.75           O  
ATOM   2219  H   GLY A 140      16.812  10.990  18.210  1.00  0.75           H  
ATOM   2220 1HA  GLY A 140      16.051  12.714  19.512  1.00  0.75           H  
ATOM   2221 2HA  GLY A 140      17.676  12.977  20.092  1.00  0.75           H  
ATOM   2222  N   ARG A 141      17.154  14.059  17.052  1.00  0.77           N  
ATOM   2223  CA  ARG A 141      17.281  15.203  16.150  1.00  0.77           C  
ATOM   2224  C   ARG A 141      15.964  15.871  15.786  1.00  0.77           C  
ATOM   2225  O   ARG A 141      14.919  15.231  15.757  1.00  0.77           O  
ATOM   2226  CB  ARG A 141      17.978  14.790  14.899  1.00  0.77           C  
ATOM   2227  CG  ARG A 141      19.352  14.304  15.090  1.00  0.77           C  
ATOM   2228  CD  ARG A 141      20.212  15.387  15.523  1.00  0.77           C  
ATOM   2229  NE  ARG A 141      21.614  15.153  15.223  1.00  0.77           N  
ATOM   2230  CZ  ARG A 141      22.518  14.509  15.988  1.00  0.77           C  
ATOM   2231  NH1 ARG A 141      22.175  14.004  17.160  1.00  0.77           N  
ATOM   2232  NH2 ARG A 141      23.769  14.397  15.549  1.00  0.77           N  
ATOM   2233  H   ARG A 141      17.047  13.134  16.632  1.00  0.77           H  
ATOM   2234  HA  ARG A 141      17.908  15.945  16.641  1.00  0.77           H  
ATOM   2235 1HB  ARG A 141      17.423  13.998  14.423  1.00  0.77           H  
ATOM   2236 2HB  ARG A 141      18.022  15.633  14.205  1.00  0.77           H  
ATOM   2237 1HG  ARG A 141      19.359  13.544  15.867  1.00  0.77           H  
ATOM   2238 2HG  ARG A 141      19.694  13.890  14.196  1.00  0.77           H  
ATOM   2239 1HD  ARG A 141      19.896  16.278  15.023  1.00  0.77           H  
ATOM   2240 2HD  ARG A 141      20.108  15.519  16.593  1.00  0.77           H  
ATOM   2241  HE  ARG A 141      21.934  15.560  14.329  1.00  0.77           H  
ATOM   2242 1HH1 ARG A 141      21.220  14.099  17.495  1.00  0.77           H  
ATOM   2243 2HH1 ARG A 141      22.857  13.535  17.736  1.00  0.77           H  
ATOM   2244 1HH2 ARG A 141      24.026  14.787  14.619  1.00  0.77           H  
ATOM   2245 2HH2 ARG A 141      24.459  13.929  16.108  1.00  0.77           H  
ATOM   2246  N   LYS A 142      16.015  17.162  15.454  1.00  0.80           N  
ATOM   2247  CA  LYS A 142      14.806  17.897  15.062  1.00  0.80           C  
ATOM   2248  C   LYS A 142      14.089  17.352  13.818  1.00  0.80           C  
ATOM   2249  O   LYS A 142      12.868  17.457  13.694  1.00  0.80           O  
ATOM   2250  CB  LYS A 142      15.120  19.366  14.780  1.00  0.80           C  
ATOM   2251  CG  LYS A 142      15.434  20.183  15.985  1.00  0.80           C  
ATOM   2252  CD  LYS A 142      15.687  21.641  15.627  1.00  0.80           C  
ATOM   2253  CE  LYS A 142      14.370  22.305  15.189  1.00  0.80           C  
ATOM   2254  NZ  LYS A 142      14.501  23.771  14.963  1.00  0.80           N  
ATOM   2255  H   LYS A 142      16.912  17.655  15.481  1.00  0.80           H  
ATOM   2256  HA  LYS A 142      14.105  17.848  15.897  1.00  0.80           H  
ATOM   2257 1HB  LYS A 142      15.985  19.425  14.112  1.00  0.80           H  
ATOM   2258 2HB  LYS A 142      14.277  19.828  14.268  1.00  0.80           H  
ATOM   2259 1HG  LYS A 142      14.616  20.120  16.700  1.00  0.80           H  
ATOM   2260 2HG  LYS A 142      16.326  19.778  16.431  1.00  0.80           H  
ATOM   2261 1HD  LYS A 142      16.094  22.172  16.485  1.00  0.80           H  
ATOM   2262 2HD  LYS A 142      16.406  21.695  14.817  1.00  0.80           H  
ATOM   2263 1HE  LYS A 142      14.034  21.838  14.265  1.00  0.80           H  
ATOM   2264 2HE  LYS A 142      13.619  22.136  15.959  1.00  0.80           H  
ATOM   2265 1HZ  LYS A 142      13.604  24.140  14.685  1.00  0.80           H  
ATOM   2266 2HZ  LYS A 142      14.788  24.224  15.822  1.00  0.80           H  
ATOM   2267 3HZ  LYS A 142      15.181  23.948  14.242  1.00  0.80           H  
ATOM   2268  N   GLY A 143      14.839  16.785  12.878  1.00  0.84           N  
ATOM   2269  CA  GLY A 143      14.287  16.327  11.597  1.00  0.84           C  
ATOM   2270  C   GLY A 143      13.466  15.031  11.661  1.00  0.84           C  
ATOM   2271  O   GLY A 143      13.788  14.052  10.992  1.00  0.84           O  
ATOM   2272  H   GLY A 143      15.827  16.689  13.048  1.00  0.84           H  
ATOM   2273 1HA  GLY A 143      13.666  17.119  11.182  1.00  0.84           H  
ATOM   2274 2HA  GLY A 143      15.113  16.188  10.895  1.00  0.84           H  
ATOM   2275  N   GLY A 144      12.369  15.047  12.408  1.00  0.88           N  
ATOM   2276  CA  GLY A 144      11.557  13.836  12.564  1.00  0.88           C  
ATOM   2277  C   GLY A 144      10.141  14.097  13.080  1.00  0.88           C  
ATOM   2278  O   GLY A 144       9.776  15.222  13.433  1.00  0.88           O  
ATOM   2279  H   GLY A 144      12.157  15.907  12.909  1.00  0.88           H  
ATOM   2280 1HA  GLY A 144      11.504  13.316  11.612  1.00  0.88           H  
ATOM   2281 2HA  GLY A 144      12.066  13.161  13.254  1.00  0.88           H  
ATOM   2282  N   CYS A 145       9.358  13.024  13.181  1.00  0.94           N  
ATOM   2283  CA  CYS A 145       7.935  13.080  13.534  1.00  0.94           C  
ATOM   2284  C   CYS A 145       7.588  13.652  14.902  1.00  0.94           C  
ATOM   2285  O   CYS A 145       6.452  14.080  15.113  1.00  0.94           O  
ATOM   2286  CB  CYS A 145       7.332  11.683  13.488  1.00  0.94           C  
ATOM   2287  SG  CYS A 145       7.967  10.612  14.735  1.00  0.94           S  
ATOM   2288  H   CYS A 145       9.757  12.127  12.943  1.00  0.94           H  
ATOM   2289  HA  CYS A 145       7.439  13.690  12.780  1.00  0.94           H  
ATOM   2290 1HB  CYS A 145       6.250  11.747  13.622  1.00  0.94           H  
ATOM   2291 2HB  CYS A 145       7.515  11.230  12.525  1.00  0.94           H  
ATOM   2292  HG  CYS A 145       8.003  11.550  15.701  1.00  0.94           H  
ATOM   2293  N   ALA A 146       8.519  13.628  15.846  1.00  1.01           N  
ATOM   2294  CA  ALA A 146       8.221  14.141  17.172  1.00  1.01           C  
ATOM   2295  C   ALA A 146       9.240  15.195  17.562  1.00  1.01           C  
ATOM   2296  O   ALA A 146       9.372  15.524  18.742  1.00  1.01           O  
ATOM   2297  CB  ALA A 146       8.210  13.008  18.190  1.00  1.01           C  
ATOM   2298  H   ALA A 146       9.464  13.284  15.657  1.00  1.01           H  
ATOM   2299  HA  ALA A 146       7.241  14.612  17.151  1.00  1.01           H  
ATOM   2300 1HB  ALA A 146       7.972  13.403  19.174  1.00  1.01           H  
ATOM   2301 2HB  ALA A 146       7.465  12.263  17.910  1.00  1.01           H  
ATOM   2302 3HB  ALA A 146       9.191  12.536  18.223  1.00  1.01           H  
ATOM   2303  N   LYS A 147       9.940  15.748  16.563  1.00  1.08           N  
ATOM   2304  CA  LYS A 147      11.006  16.728  16.782  1.00  1.08           C  
ATOM   2305  C   LYS A 147      12.086  16.189  17.723  1.00  1.08           C  
ATOM   2306  O   LYS A 147      12.582  16.919  18.587  1.00  1.08           O  
ATOM   2307  CB  LYS A 147      10.454  18.038  17.372  1.00  1.08           C  
ATOM   2308  CG  LYS A 147       9.426  18.767  16.501  1.00  1.08           C  
ATOM   2309  CD  LYS A 147       8.971  20.080  17.167  1.00  1.08           C  
ATOM   2310  CE  LYS A 147       8.047  20.899  16.257  1.00  1.08           C  
ATOM   2311  NZ  LYS A 147       6.729  20.230  16.024  1.00  1.08           N  
ATOM   2312  H   LYS A 147       9.755  15.463  15.599  1.00  1.08           H  
ATOM   2313  HA  LYS A 147      11.476  16.942  15.820  1.00  1.08           H  
ATOM   2314 1HB  LYS A 147      10.007  17.856  18.347  1.00  1.08           H  
ATOM   2315 2HB  LYS A 147      11.286  18.728  17.529  1.00  1.08           H  
ATOM   2316 1HG  LYS A 147       9.866  18.989  15.528  1.00  1.08           H  
ATOM   2317 2HG  LYS A 147       8.556  18.127  16.349  1.00  1.08           H  
ATOM   2318 1HD  LYS A 147       8.434  19.851  18.091  1.00  1.08           H  
ATOM   2319 2HD  LYS A 147       9.845  20.685  17.421  1.00  1.08           H  
ATOM   2320 1HE  LYS A 147       7.871  21.870  16.718  1.00  1.08           H  
ATOM   2321 2HE  LYS A 147       8.539  21.047  15.297  1.00  1.08           H  
ATOM   2322 1HZ  LYS A 147       6.163  20.806  15.424  1.00  1.08           H  
ATOM   2323 2HZ  LYS A 147       6.875  19.334  15.587  1.00  1.08           H  
ATOM   2324 3HZ  LYS A 147       6.227  20.089  16.924  1.00  1.08           H  
ATOM   2325  N   GLY A 148      12.481  14.927  17.550  1.00  1.16           N  
ATOM   2326  CA  GLY A 148      13.495  14.354  18.427  1.00  1.16           C  
ATOM   2327  C   GLY A 148      12.935  14.338  19.836  1.00  1.16           C  
ATOM   2328  O   GLY A 148      11.889  13.736  20.068  1.00  1.16           O  
ATOM   2329  H   GLY A 148      12.058  14.341  16.823  1.00  1.16           H  
ATOM   2330 1HA  GLY A 148      13.741  13.342  18.101  1.00  1.16           H  
ATOM   2331 2HA  GLY A 148      14.401  14.953  18.384  1.00  1.16           H  
ATOM   2332  N   LYS A 149      13.653  14.935  20.800  1.00  1.21           N  
ATOM   2333  CA  LYS A 149      13.212  15.028  22.207  1.00  1.21           C  
ATOM   2334  C   LYS A 149      13.105  13.729  23.013  1.00  1.21           C  
ATOM   2335  O   LYS A 149      13.738  13.584  24.060  1.00  1.21           O  
ATOM   2336  CB  LYS A 149      11.842  15.732  22.243  1.00  1.21           C  
ATOM   2337  CG  LYS A 149      11.200  15.894  23.600  1.00  1.21           C  
ATOM   2338  CD  LYS A 149       9.895  16.636  23.431  1.00  1.21           C  
ATOM   2339  CE  LYS A 149       8.881  15.808  22.663  1.00  1.21           C  
ATOM   2340  NZ  LYS A 149       7.620  16.544  22.504  1.00  1.21           N  
ATOM   2341  H   LYS A 149      14.521  15.378  20.535  1.00  1.21           H  
ATOM   2342  HA  LYS A 149      13.935  15.657  22.721  1.00  1.21           H  
ATOM   2343 1HB  LYS A 149      11.944  16.728  21.810  1.00  1.21           H  
ATOM   2344 2HB  LYS A 149      11.110  15.213  21.651  1.00  1.21           H  
ATOM   2345 1HG  LYS A 149      11.005  14.919  24.046  1.00  1.21           H  
ATOM   2346 2HG  LYS A 149      11.842  16.460  24.265  1.00  1.21           H  
ATOM   2347 1HD  LYS A 149       9.475  16.859  24.407  1.00  1.21           H  
ATOM   2348 2HD  LYS A 149      10.061  17.575  22.899  1.00  1.21           H  
ATOM   2349 1HE  LYS A 149       9.281  15.569  21.673  1.00  1.21           H  
ATOM   2350 2HE  LYS A 149       8.688  14.882  23.200  1.00  1.21           H  
ATOM   2351 1HZ  LYS A 149       6.953  15.997  21.990  1.00  1.21           H  
ATOM   2352 2HZ  LYS A 149       7.230  16.783  23.415  1.00  1.21           H  
ATOM   2353 3HZ  LYS A 149       7.827  17.397  21.999  1.00  1.21           H  
ATOM   2354  N   GLY A 150      12.272  12.814  22.545  1.00  1.25           N  
ATOM   2355  CA  GLY A 150      12.034  11.548  23.212  1.00  1.25           C  
ATOM   2356  C   GLY A 150      12.957  10.457  22.697  1.00  1.25           C  
ATOM   2357  O   GLY A 150      13.992  10.735  22.086  1.00  1.25           O  
ATOM   2358  H   GLY A 150      11.804  13.012  21.669  1.00  1.25           H  
ATOM   2359 1HA  GLY A 150      12.166  11.666  24.287  1.00  1.25           H  
ATOM   2360 2HA  GLY A 150      10.999  11.253  23.052  1.00  1.25           H  
ATOM   2361  N   GLY A 151      12.587   9.212  22.983  1.00  1.25           N  
ATOM   2362  CA  GLY A 151      13.373   8.052  22.589  1.00  1.25           C  
ATOM   2363  C   GLY A 151      12.747   7.334  21.401  1.00  1.25           C  
ATOM   2364  O   GLY A 151      11.833   7.842  20.753  1.00  1.25           O  
ATOM   2365  H   GLY A 151      11.709   9.071  23.478  1.00  1.25           H  
ATOM   2366 1HA  GLY A 151      14.387   8.366  22.335  1.00  1.25           H  
ATOM   2367 2HA  GLY A 151      13.451   7.365  23.431  1.00  1.25           H  
ATOM   2368  N   SER A 152      13.191   6.107  21.161  1.00  1.22           N  
ATOM   2369  CA  SER A 152      12.717   5.299  20.036  1.00  1.22           C  
ATOM   2370  C   SER A 152      11.236   4.936  20.095  1.00  1.22           C  
ATOM   2371  O   SER A 152      10.608   4.615  19.088  1.00  1.22           O  
ATOM   2372  CB  SER A 152      13.453   4.008  20.057  1.00  1.22           C  
ATOM   2373  OG  SER A 152      13.059   3.309  21.179  1.00  1.22           O  
ATOM   2374  H   SER A 152      13.922   5.734  21.749  1.00  1.22           H  
ATOM   2375  HA  SER A 152      12.913   5.857  19.128  1.00  1.22           H  
ATOM   2376 1HB  SER A 152      13.232   3.426  19.163  1.00  1.22           H  
ATOM   2377 2HB  SER A 152      14.522   4.182  20.098  1.00  1.22           H  
ATOM   2378  HG  SER A 152      13.564   2.501  21.150  1.00  1.22           H  
ATOM   2379  N   MET A 153      10.696   4.969  21.300  1.00  1.19           N  
ATOM   2380  CA  MET A 153       9.319   4.627  21.575  1.00  1.19           C  
ATOM   2381  C   MET A 153       8.392   5.821  21.431  1.00  1.19           C  
ATOM   2382  O   MET A 153       7.172   5.686  21.490  1.00  1.19           O  
ATOM   2383  CB  MET A 153       9.244   4.023  22.970  1.00  1.19           C  
ATOM   2384  CG  MET A 153       9.902   2.668  23.075  1.00  1.19           C  
ATOM   2385  SD  MET A 153       9.654   1.886  24.667  1.00  1.19           S  
ATOM   2386  CE  MET A 153      10.825   2.798  25.637  1.00  1.19           C  
ATOM   2387  H   MET A 153      11.296   5.234  22.066  1.00  1.19           H  
ATOM   2388  HA  MET A 153       9.004   3.875  20.855  1.00  1.19           H  
ATOM   2389 1HB  MET A 153       9.741   4.691  23.672  1.00  1.19           H  
ATOM   2390 2HB  MET A 153       8.215   3.940  23.285  1.00  1.19           H  
ATOM   2391 1HG  MET A 153       9.511   2.017  22.303  1.00  1.19           H  
ATOM   2392 2HG  MET A 153      10.976   2.777  22.912  1.00  1.19           H  
ATOM   2393 1HE  MET A 153      10.830   2.418  26.647  1.00  1.19           H  
ATOM   2394 2HE  MET A 153      11.821   2.673  25.210  1.00  1.19           H  
ATOM   2395 3HE  MET A 153      10.558   3.855  25.636  1.00  1.19           H  
ATOM   2396  N   HIS A 154       8.951   6.987  21.141  1.00  1.15           N  
ATOM   2397  CA  HIS A 154       8.154   8.195  21.030  1.00  1.15           C  
ATOM   2398  C   HIS A 154       7.929   8.594  19.579  1.00  1.15           C  
ATOM   2399  O   HIS A 154       7.723   9.765  19.260  1.00  1.15           O  
ATOM   2400  CB  HIS A 154       8.784   9.324  21.841  1.00  1.15           C  
ATOM   2401  CG  HIS A 154       8.758   9.046  23.343  1.00  1.15           C  
ATOM   2402  ND1 HIS A 154       9.906   8.881  24.114  1.00  1.15           N  
ATOM   2403  CD2 HIS A 154       7.715   8.899  24.192  1.00  1.15           C  
ATOM   2404  CE1 HIS A 154       9.556   8.651  25.371  1.00  1.15           C  
ATOM   2405  NE2 HIS A 154       8.238   8.657  25.444  1.00  1.15           N  
ATOM   2406  H   HIS A 154       9.961   7.070  21.027  1.00  1.15           H  
ATOM   2407  HA  HIS A 154       7.169   8.014  21.458  1.00  1.15           H  
ATOM   2408 1HB  HIS A 154       9.821   9.464  21.525  1.00  1.15           H  
ATOM   2409 2HB  HIS A 154       8.252  10.255  21.649  1.00  1.15           H  
ATOM   2410  HD2 HIS A 154       6.656   8.961  23.929  1.00  1.15           H  
ATOM   2411  HE1 HIS A 154      10.239   8.483  26.205  1.00  1.15           H  
ATOM   2412  HE2 HIS A 154       7.691   8.508  26.281  1.00  1.15           H  
ATOM   2413  N   MET A 155       8.001   7.612  18.689  1.00  1.11           N  
ATOM   2414  CA  MET A 155       7.721   7.866  17.292  1.00  1.11           C  
ATOM   2415  C   MET A 155       6.223   7.754  17.085  1.00  1.11           C  
ATOM   2416  O   MET A 155       5.588   6.857  17.639  1.00  1.11           O  
ATOM   2417  CB  MET A 155       8.421   6.855  16.416  1.00  1.11           C  
ATOM   2418  CG  MET A 155       9.908   6.903  16.487  1.00  1.11           C  
ATOM   2419  SD  MET A 155      10.680   5.693  15.426  1.00  1.11           S  
ATOM   2420  CE  MET A 155      12.324   5.733  16.083  1.00  1.11           C  
ATOM   2421  H   MET A 155       8.215   6.675  19.001  1.00  1.11           H  
ATOM   2422  HA  MET A 155       8.040   8.874  17.041  1.00  1.11           H  
ATOM   2423 1HB  MET A 155       8.093   5.845  16.672  1.00  1.11           H  
ATOM   2424 2HB  MET A 155       8.136   7.041  15.387  1.00  1.11           H  
ATOM   2425 1HG  MET A 155      10.246   7.888  16.190  1.00  1.11           H  
ATOM   2426 2HG  MET A 155      10.233   6.725  17.514  1.00  1.11           H  
ATOM   2427 1HE  MET A 155      12.948   5.026  15.574  1.00  1.11           H  
ATOM   2428 2HE  MET A 155      12.746   6.723  15.988  1.00  1.11           H  
ATOM   2429 3HE  MET A 155      12.277   5.458  17.108  1.00  1.11           H  
ATOM   2430  N   TYR A 156       5.669   8.635  16.271  1.00  1.07           N  
ATOM   2431  CA  TYR A 156       4.245   8.626  15.988  1.00  1.07           C  
ATOM   2432  C   TYR A 156       3.936   8.779  14.508  1.00  1.07           C  
ATOM   2433  O   TYR A 156       4.765   9.237  13.720  1.00  1.07           O  
ATOM   2434  CB  TYR A 156       3.537   9.729  16.776  1.00  1.07           C  
ATOM   2435  CG  TYR A 156       3.680   9.591  18.280  1.00  1.07           C  
ATOM   2436  CD1 TYR A 156       4.709  10.228  18.951  1.00  1.07           C  
ATOM   2437  CD2 TYR A 156       2.789   8.803  18.980  1.00  1.07           C  
ATOM   2438  CE1 TYR A 156       4.835  10.076  20.321  1.00  1.07           C  
ATOM   2439  CE2 TYR A 156       2.917   8.652  20.343  1.00  1.07           C  
ATOM   2440  CZ  TYR A 156       3.934   9.283  21.013  1.00  1.07           C  
ATOM   2441  OH  TYR A 156       4.061   9.125  22.373  1.00  1.07           O  
ATOM   2442  H   TYR A 156       6.249   9.345  15.850  1.00  1.07           H  
ATOM   2443  HA  TYR A 156       3.834   7.667  16.306  1.00  1.07           H  
ATOM   2444 1HB  TYR A 156       3.934  10.702  16.481  1.00  1.07           H  
ATOM   2445 2HB  TYR A 156       2.472   9.720  16.533  1.00  1.07           H  
ATOM   2446  HD1 TYR A 156       5.422  10.846  18.403  1.00  1.07           H  
ATOM   2447  HD2 TYR A 156       1.985   8.301  18.449  1.00  1.07           H  
ATOM   2448  HE1 TYR A 156       5.647  10.575  20.849  1.00  1.07           H  
ATOM   2449  HE2 TYR A 156       2.212   8.028  20.891  1.00  1.07           H  
ATOM   2450  HH  TYR A 156       3.446   8.444  22.673  1.00  1.07           H  
ATOM   2451  N   ALA A 157       2.718   8.409  14.148  1.00  1.01           N  
ATOM   2452  CA  ALA A 157       2.195   8.595  12.795  1.00  1.01           C  
ATOM   2453  C   ALA A 157       0.686   8.753  12.942  1.00  1.01           C  
ATOM   2454  O   ALA A 157       0.157   8.506  14.018  1.00  1.01           O  
ATOM   2455  CB  ALA A 157       2.603   7.459  11.855  1.00  1.01           C  
ATOM   2456  H   ALA A 157       2.113   8.000  14.867  1.00  1.01           H  
ATOM   2457  HA  ALA A 157       2.592   9.528  12.393  1.00  1.01           H  
ATOM   2458 1HB  ALA A 157       2.197   7.649  10.862  1.00  1.01           H  
ATOM   2459 2HB  ALA A 157       3.695   7.410  11.796  1.00  1.01           H  
ATOM   2460 3HB  ALA A 157       2.224   6.518  12.213  1.00  1.01           H  
ATOM   2461  N   LYS A 158      -0.019   9.172  11.896  1.00  0.95           N  
ATOM   2462  CA  LYS A 158      -1.456   9.477  12.022  1.00  0.95           C  
ATOM   2463  C   LYS A 158      -2.268   8.519  12.909  1.00  0.95           C  
ATOM   2464  O   LYS A 158      -2.975   8.969  13.812  1.00  0.95           O  
ATOM   2465  CB  LYS A 158      -2.091   9.514  10.633  1.00  0.95           C  
ATOM   2466  CG  LYS A 158      -3.572   9.881  10.623  1.00  0.95           C  
ATOM   2467  CD  LYS A 158      -4.117   9.944   9.201  1.00  0.95           C  
ATOM   2468  CE  LYS A 158      -5.597  10.300   9.189  1.00  0.95           C  
ATOM   2469  NZ  LYS A 158      -6.133  10.399   7.800  1.00  0.95           N  
ATOM   2470  H   LYS A 158       0.445   9.334  11.013  1.00  0.95           H  
ATOM   2471  HA  LYS A 158      -1.543  10.470  12.463  1.00  0.95           H  
ATOM   2472 1HB  LYS A 158      -1.564  10.235  10.009  1.00  0.95           H  
ATOM   2473 2HB  LYS A 158      -1.993   8.537  10.161  1.00  0.95           H  
ATOM   2474 1HG  LYS A 158      -4.133   9.132  11.186  1.00  0.95           H  
ATOM   2475 2HG  LYS A 158      -3.712  10.847  11.103  1.00  0.95           H  
ATOM   2476 1HD  LYS A 158      -3.565  10.691   8.629  1.00  0.95           H  
ATOM   2477 2HD  LYS A 158      -3.986   8.971   8.724  1.00  0.95           H  
ATOM   2478 1HE  LYS A 158      -6.150   9.532   9.730  1.00  0.95           H  
ATOM   2479 2HE  LYS A 158      -5.737  11.256   9.692  1.00  0.95           H  
ATOM   2480 1HZ  LYS A 158      -7.115  10.637   7.833  1.00  0.95           H  
ATOM   2481 2HZ  LYS A 158      -5.631  11.117   7.296  1.00  0.95           H  
ATOM   2482 3HZ  LYS A 158      -6.017   9.514   7.329  1.00  0.95           H  
ATOM   2483  N   ASN A 159      -2.185   7.218  12.646  1.00  0.89           N  
ATOM   2484  CA  ASN A 159      -2.931   6.220  13.415  1.00  0.89           C  
ATOM   2485  C   ASN A 159      -2.014   5.311  14.250  1.00  0.89           C  
ATOM   2486  O   ASN A 159      -2.390   4.180  14.583  1.00  0.89           O  
ATOM   2487  CB  ASN A 159      -3.861   5.430  12.503  1.00  0.89           C  
ATOM   2488  CG  ASN A 159      -5.027   6.274  12.004  1.00  0.89           C  
ATOM   2489  OD1 ASN A 159      -5.604   7.050  12.776  1.00  0.89           O  
ATOM   2490  ND2 ASN A 159      -5.395   6.137  10.762  1.00  0.89           N  
ATOM   2491  H   ASN A 159      -1.586   6.914  11.895  1.00  0.89           H  
ATOM   2492  HA  ASN A 159      -3.562   6.749  14.130  1.00  0.89           H  
ATOM   2493 1HB  ASN A 159      -3.308   5.064  11.639  1.00  0.89           H  
ATOM   2494 2HB  ASN A 159      -4.251   4.575  13.020  1.00  0.89           H  
ATOM   2495 1HD2 ASN A 159      -6.165   6.663  10.413  1.00  0.89           H  
ATOM   2496 2HD2 ASN A 159      -4.929   5.480  10.146  1.00  0.89           H  
ATOM   2497  N   PHE A 160      -0.808   5.796  14.553  1.00  0.85           N  
ATOM   2498  CA  PHE A 160       0.182   5.024  15.308  1.00  0.85           C  
ATOM   2499  C   PHE A 160       0.540   5.742  16.599  1.00  0.85           C  
ATOM   2500  O   PHE A 160       1.001   6.889  16.600  1.00  0.85           O  
ATOM   2501  CB  PHE A 160       1.431   4.792  14.478  1.00  0.85           C  
ATOM   2502  CG  PHE A 160       2.464   3.950  15.104  1.00  0.85           C  
ATOM   2503  CD1 PHE A 160       2.230   2.615  15.318  1.00  0.85           C  
ATOM   2504  CD2 PHE A 160       3.682   4.470  15.455  1.00  0.85           C  
ATOM   2505  CE1 PHE A 160       3.177   1.814  15.873  1.00  0.85           C  
ATOM   2506  CE2 PHE A 160       4.629   3.667  16.014  1.00  0.85           C  
ATOM   2507  CZ  PHE A 160       4.373   2.330  16.223  1.00  0.85           C  
ATOM   2508  H   PHE A 160      -0.576   6.749  14.275  1.00  0.85           H  
ATOM   2509  HA  PHE A 160      -0.247   4.056  15.565  1.00  0.85           H  
ATOM   2510 1HB  PHE A 160       1.168   4.373  13.531  1.00  0.85           H  
ATOM   2511 2HB  PHE A 160       1.882   5.748  14.294  1.00  0.85           H  
ATOM   2512  HD1 PHE A 160       1.272   2.208  15.040  1.00  0.85           H  
ATOM   2513  HD2 PHE A 160       3.893   5.525  15.286  1.00  0.85           H  
ATOM   2514  HE1 PHE A 160       2.975   0.770  16.032  1.00  0.85           H  
ATOM   2515  HE2 PHE A 160       5.590   4.093  16.297  1.00  0.85           H  
ATOM   2516  HZ  PHE A 160       5.123   1.686  16.665  1.00  0.85           H  
ATOM   2517  N   TYR A 161       0.359   5.024  17.699  1.00  0.84           N  
ATOM   2518  CA  TYR A 161       0.519   5.550  19.048  1.00  0.84           C  
ATOM   2519  C   TYR A 161       1.879   5.293  19.695  1.00  0.84           C  
ATOM   2520  O   TYR A 161       2.027   5.475  20.904  1.00  0.84           O  
ATOM   2521  CB  TYR A 161      -0.595   4.966  19.896  1.00  0.84           C  
ATOM   2522  CG  TYR A 161      -1.952   5.453  19.479  1.00  0.84           C  
ATOM   2523  CD1 TYR A 161      -2.583   4.883  18.376  1.00  0.84           C  
ATOM   2524  CD2 TYR A 161      -2.585   6.446  20.203  1.00  0.84           C  
ATOM   2525  CE1 TYR A 161      -3.820   5.321  17.996  1.00  0.84           C  
ATOM   2526  CE2 TYR A 161      -3.838   6.878  19.822  1.00  0.84           C  
ATOM   2527  CZ  TYR A 161      -4.454   6.317  18.721  1.00  0.84           C  
ATOM   2528  OH  TYR A 161      -5.702   6.745  18.343  1.00  0.84           O  
ATOM   2529  H   TYR A 161       0.031   4.060  17.590  1.00  0.84           H  
ATOM   2530  HA  TYR A 161       0.382   6.628  18.999  1.00  0.84           H  
ATOM   2531 1HB  TYR A 161      -0.566   3.900  19.814  1.00  0.84           H  
ATOM   2532 2HB  TYR A 161      -0.441   5.222  20.943  1.00  0.84           H  
ATOM   2533  HD1 TYR A 161      -2.087   4.098  17.804  1.00  0.84           H  
ATOM   2534  HD2 TYR A 161      -2.096   6.886  21.073  1.00  0.84           H  
ATOM   2535  HE1 TYR A 161      -4.299   4.894  17.133  1.00  0.84           H  
ATOM   2536  HE2 TYR A 161      -4.344   7.660  20.389  1.00  0.84           H  
ATOM   2537  HH  TYR A 161      -6.130   6.059  17.792  1.00  0.84           H  
ATOM   2538  N   GLY A 162       2.855   4.847  18.916  1.00  0.87           N  
ATOM   2539  CA  GLY A 162       4.208   4.636  19.438  1.00  0.87           C  
ATOM   2540  C   GLY A 162       4.306   3.485  20.436  1.00  0.87           C  
ATOM   2541  O   GLY A 162       3.513   2.526  20.393  1.00  0.87           O  
ATOM   2542  H   GLY A 162       2.670   4.696  17.933  1.00  0.87           H  
ATOM   2543 1HA  GLY A 162       4.895   4.465  18.616  1.00  0.87           H  
ATOM   2544 2HA  GLY A 162       4.549   5.557  19.917  1.00  0.87           H  
ATOM   2545  N   GLY A 163       5.340   3.566  21.295  1.00  0.96           N  
ATOM   2546  CA  GLY A 163       5.647   2.595  22.341  1.00  0.96           C  
ATOM   2547  C   GLY A 163       5.469   3.262  23.709  1.00  0.96           C  
ATOM   2548  O   GLY A 163       4.931   4.369  23.799  1.00  0.96           O  
ATOM   2549  H   GLY A 163       5.947   4.377  21.250  1.00  0.96           H  
ATOM   2550 1HA  GLY A 163       4.999   1.738  22.256  1.00  0.96           H  
ATOM   2551 2HA  GLY A 163       6.669   2.237  22.231  1.00  0.96           H  
ATOM   2552  N   ASN A 164       5.968   2.625  24.766  1.00  1.07           N  
ATOM   2553  CA  ASN A 164       5.801   3.158  26.118  1.00  1.07           C  
ATOM   2554  C   ASN A 164       6.850   2.655  27.101  1.00  1.07           C  
ATOM   2555  O   ASN A 164       7.059   1.453  27.255  1.00  1.07           O  
ATOM   2556  CB  ASN A 164       4.403   2.878  26.603  1.00  1.07           C  
ATOM   2557  CG  ASN A 164       3.991   3.546  27.872  1.00  1.07           C  
ATOM   2558  OD1 ASN A 164       4.781   3.799  28.792  1.00  1.07           O  
ATOM   2559  ND2 ASN A 164       2.706   3.854  27.937  1.00  1.07           N  
ATOM   2560  H   ASN A 164       6.391   1.709  24.634  1.00  1.07           H  
ATOM   2561  HA  ASN A 164       5.920   4.241  26.062  1.00  1.07           H  
ATOM   2562 1HB  ASN A 164       3.733   3.204  25.844  1.00  1.07           H  
ATOM   2563 2HB  ASN A 164       4.289   1.802  26.727  1.00  1.07           H  
ATOM   2564 1HD2 ASN A 164       2.338   4.308  28.748  1.00  1.07           H  
ATOM   2565 2HD2 ASN A 164       2.084   3.625  27.151  1.00  1.07           H  
ATOM   2566  N   GLY A 165       7.501   3.579  27.801  1.00  1.20           N  
ATOM   2567  CA  GLY A 165       8.530   3.232  28.784  1.00  1.20           C  
ATOM   2568  C   GLY A 165       8.084   2.191  29.825  1.00  1.20           C  
ATOM   2569  O   GLY A 165       8.928   1.482  30.374  1.00  1.20           O  
ATOM   2570  H   GLY A 165       7.281   4.551  27.644  1.00  1.20           H  
ATOM   2571 1HA  GLY A 165       9.404   2.859  28.267  1.00  1.20           H  
ATOM   2572 2HA  GLY A 165       8.841   4.139  29.301  1.00  1.20           H  
ATOM   2573  N   ILE A 166       6.777   2.089  30.102  1.00  1.28           N  
ATOM   2574  CA  ILE A 166       6.311   1.097  31.073  1.00  1.28           C  
ATOM   2575  C   ILE A 166       5.605  -0.100  30.430  1.00  1.28           C  
ATOM   2576  O   ILE A 166       4.982  -0.914  31.121  1.00  1.28           O  
ATOM   2577  CB  ILE A 166       5.438   1.718  32.174  1.00  1.28           C  
ATOM   2578  CG1 ILE A 166       4.191   2.351  31.625  1.00  1.28           C  
ATOM   2579  CG2 ILE A 166       6.252   2.757  32.926  1.00  1.28           C  
ATOM   2580  CD1 ILE A 166       3.197   2.733  32.705  1.00  1.28           C  
ATOM   2581  H   ILE A 166       6.118   2.702  29.625  1.00  1.28           H  
ATOM   2582  HA  ILE A 166       7.186   0.701  31.583  1.00  1.28           H  
ATOM   2583  HB  ILE A 166       5.129   0.936  32.867  1.00  1.28           H  
ATOM   2584 1HG1 ILE A 166       4.466   3.253  31.112  1.00  1.28           H  
ATOM   2585 2HG1 ILE A 166       3.723   1.672  30.914  1.00  1.28           H  
ATOM   2586 1HG2 ILE A 166       5.649   3.182  33.727  1.00  1.28           H  
ATOM   2587 2HG2 ILE A 166       7.138   2.284  33.349  1.00  1.28           H  
ATOM   2588 3HG2 ILE A 166       6.555   3.548  32.242  1.00  1.28           H  
ATOM   2589 1HD1 ILE A 166       2.331   3.210  32.253  1.00  1.28           H  
ATOM   2590 2HD1 ILE A 166       2.882   1.839  33.245  1.00  1.28           H  
ATOM   2591 3HD1 ILE A 166       3.665   3.430  33.398  1.00  1.28           H  
ATOM   2592  N   VAL A 167       5.738  -0.231  29.111  1.00  1.29           N  
ATOM   2593  CA  VAL A 167       5.280  -1.387  28.336  1.00  1.29           C  
ATOM   2594  C   VAL A 167       3.785  -1.780  28.438  1.00  1.29           C  
ATOM   2595  O   VAL A 167       3.014  -1.582  27.493  1.00  1.29           O  
ATOM   2596  CB  VAL A 167       6.217  -2.576  28.738  1.00  1.29           C  
ATOM   2597  CG1 VAL A 167       5.810  -3.909  28.152  1.00  1.29           C  
ATOM   2598  CG2 VAL A 167       7.623  -2.223  28.254  1.00  1.29           C  
ATOM   2599  H   VAL A 167       6.246   0.487  28.599  1.00  1.29           H  
ATOM   2600  HA  VAL A 167       5.486  -1.154  27.288  1.00  1.29           H  
ATOM   2601  HB  VAL A 167       6.210  -2.688  29.818  1.00  1.29           H  
ATOM   2602 1HG1 VAL A 167       6.520  -4.663  28.485  1.00  1.29           H  
ATOM   2603 2HG1 VAL A 167       4.819  -4.186  28.488  1.00  1.29           H  
ATOM   2604 3HG1 VAL A 167       5.824  -3.873  27.105  1.00  1.29           H  
ATOM   2605 1HG2 VAL A 167       8.317  -3.008  28.536  1.00  1.29           H  
ATOM   2606 2HG2 VAL A 167       7.616  -2.115  27.174  1.00  1.29           H  
ATOM   2607 3HG2 VAL A 167       7.941  -1.276  28.704  1.00  1.29           H  
ATOM   2608  N   GLY A 168       3.383  -2.327  29.583  1.00  1.23           N  
ATOM   2609  CA  GLY A 168       2.054  -2.915  29.821  1.00  1.23           C  
ATOM   2610  C   GLY A 168       0.882  -1.976  29.600  1.00  1.23           C  
ATOM   2611  O   GLY A 168      -0.182  -2.387  29.141  1.00  1.23           O  
ATOM   2612  H   GLY A 168       4.062  -2.343  30.338  1.00  1.23           H  
ATOM   2613 1HA  GLY A 168       1.936  -3.796  29.192  1.00  1.23           H  
ATOM   2614 2HA  GLY A 168       2.017  -3.271  30.851  1.00  1.23           H  
ATOM   2615  N   ALA A 169       1.113  -0.696  29.855  1.00  1.12           N  
ATOM   2616  CA  ALA A 169       0.119   0.370  29.744  1.00  1.12           C  
ATOM   2617  C   ALA A 169      -0.486   0.482  28.352  1.00  1.12           C  
ATOM   2618  O   ALA A 169      -1.608   0.969  28.179  1.00  1.12           O  
ATOM   2619  CB  ALA A 169       0.763   1.678  30.102  1.00  1.12           C  
ATOM   2620  H   ALA A 169       2.034  -0.465  30.197  1.00  1.12           H  
ATOM   2621  HA  ALA A 169      -0.688   0.153  30.446  1.00  1.12           H  
ATOM   2622 1HB  ALA A 169       0.030   2.479  30.056  1.00  1.12           H  
ATOM   2623 2HB  ALA A 169       1.152   1.592  31.104  1.00  1.12           H  
ATOM   2624 3HB  ALA A 169       1.570   1.878  29.409  1.00  1.12           H  
ATOM   2625  N   GLN A 170       0.254   0.037  27.352  1.00  1.00           N  
ATOM   2626  CA  GLN A 170      -0.199   0.138  25.981  1.00  1.00           C  
ATOM   2627  C   GLN A 170      -1.348  -0.805  25.704  1.00  1.00           C  
ATOM   2628  O   GLN A 170      -2.093  -0.636  24.734  1.00  1.00           O  
ATOM   2629  CB  GLN A 170       0.974  -0.141  25.085  1.00  1.00           C  
ATOM   2630  CG  GLN A 170       1.996   0.936  25.230  1.00  1.00           C  
ATOM   2631  CD  GLN A 170       1.558   2.297  24.682  1.00  1.00           C  
ATOM   2632  OE1 GLN A 170       1.090   3.174  25.435  1.00  1.00           O  
ATOM   2633  NE2 GLN A 170       1.776   2.494  23.394  1.00  1.00           N  
ATOM   2634  H   GLN A 170       1.161  -0.402  27.535  1.00  1.00           H  
ATOM   2635  HA  GLN A 170      -0.534   1.156  25.805  1.00  1.00           H  
ATOM   2636 1HB  GLN A 170       1.441  -1.084  25.379  1.00  1.00           H  
ATOM   2637 2HB  GLN A 170       0.685  -0.239  24.073  1.00  1.00           H  
ATOM   2638 1HG  GLN A 170       2.153   1.044  26.297  1.00  1.00           H  
ATOM   2639 2HG  GLN A 170       2.918   0.666  24.764  1.00  1.00           H  
ATOM   2640 1HE2 GLN A 170       1.568   3.379  22.969  1.00  1.00           H  
ATOM   2641 2HE2 GLN A 170       2.215   1.739  22.854  1.00  1.00           H  
ATOM   2642  N   VAL A 171      -1.510  -1.812  26.539  1.00  0.89           N  
ATOM   2643  CA  VAL A 171      -2.562  -2.748  26.278  1.00  0.89           C  
ATOM   2644  C   VAL A 171      -3.951  -2.170  26.622  1.00  0.89           C  
ATOM   2645  O   VAL A 171      -4.830  -2.211  25.753  1.00  0.89           O  
ATOM   2646  CB  VAL A 171      -2.243  -4.109  26.897  1.00  0.89           C  
ATOM   2647  CG1 VAL A 171      -3.411  -5.018  26.686  1.00  0.89           C  
ATOM   2648  CG2 VAL A 171      -0.952  -4.639  26.225  1.00  0.89           C  
ATOM   2649  H   VAL A 171      -0.908  -1.930  27.357  1.00  0.89           H  
ATOM   2650  HA  VAL A 171      -2.562  -2.911  25.223  1.00  0.89           H  
ATOM   2651  HB  VAL A 171      -2.075  -4.018  27.966  1.00  0.89           H  
ATOM   2652 1HG1 VAL A 171      -3.236  -5.983  27.094  1.00  0.89           H  
ATOM   2653 2HG1 VAL A 171      -4.247  -4.574  27.159  1.00  0.89           H  
ATOM   2654 3HG1 VAL A 171      -3.603  -5.116  25.636  1.00  0.89           H  
ATOM   2655 1HG2 VAL A 171      -0.668  -5.600  26.608  1.00  0.89           H  
ATOM   2656 2HG2 VAL A 171      -1.108  -4.725  25.165  1.00  0.89           H  
ATOM   2657 3HG2 VAL A 171      -0.141  -3.933  26.412  1.00  0.89           H  
ATOM   2658  N   PRO A 172      -4.230  -1.640  27.845  1.00  0.80           N  
ATOM   2659  CA  PRO A 172      -5.461  -0.929  28.124  1.00  0.80           C  
ATOM   2660  C   PRO A 172      -5.603   0.326  27.258  1.00  0.80           C  
ATOM   2661  O   PRO A 172      -6.729   0.720  26.953  1.00  0.80           O  
ATOM   2662  CB  PRO A 172      -5.349  -0.600  29.623  1.00  0.80           C  
ATOM   2663  CG  PRO A 172      -3.892  -0.721  29.947  1.00  0.80           C  
ATOM   2664  CD  PRO A 172      -3.381  -1.820  29.030  1.00  0.80           C  
ATOM   2665  HA  PRO A 172      -6.304  -1.610  27.951  1.00  0.80           H  
ATOM   2666 1HB  PRO A 172      -5.737   0.412  29.809  1.00  0.80           H  
ATOM   2667 2HB  PRO A 172      -5.971  -1.296  30.205  1.00  0.80           H  
ATOM   2668 1HG  PRO A 172      -3.391   0.241  29.781  1.00  0.80           H  
ATOM   2669 2HG  PRO A 172      -3.754  -0.966  31.011  1.00  0.80           H  
ATOM   2670 1HD  PRO A 172      -2.372  -1.619  28.851  1.00  0.80           H  
ATOM   2671 2HD  PRO A 172      -3.538  -2.816  29.479  1.00  0.80           H  
ATOM   2672  N   LEU A 173      -4.491   0.918  26.772  1.00  0.73           N  
ATOM   2673  CA  LEU A 173      -4.648   2.052  25.860  1.00  0.73           C  
ATOM   2674  C   LEU A 173      -5.364   1.569  24.617  1.00  0.73           C  
ATOM   2675  O   LEU A 173      -6.374   2.143  24.203  1.00  0.73           O  
ATOM   2676  CB  LEU A 173      -3.304   2.676  25.462  1.00  0.73           C  
ATOM   2677  CG  LEU A 173      -3.370   3.794  24.395  1.00  0.73           C  
ATOM   2678  CD1 LEU A 173      -4.217   4.936  24.895  1.00  0.73           C  
ATOM   2679  CD2 LEU A 173      -1.960   4.275  24.073  1.00  0.73           C  
ATOM   2680  H   LEU A 173      -3.550   0.638  27.060  1.00  0.73           H  
ATOM   2681  HA  LEU A 173      -5.259   2.813  26.344  1.00  0.73           H  
ATOM   2682 1HB  LEU A 173      -2.820   3.071  26.355  1.00  0.73           H  
ATOM   2683 2HB  LEU A 173      -2.677   1.892  25.060  1.00  0.73           H  
ATOM   2684  HG  LEU A 173      -3.825   3.398  23.496  1.00  0.73           H  
ATOM   2685 1HD1 LEU A 173      -4.266   5.713  24.132  1.00  0.73           H  
ATOM   2686 2HD1 LEU A 173      -5.224   4.574  25.110  1.00  0.73           H  
ATOM   2687 3HD1 LEU A 173      -3.774   5.344  25.802  1.00  0.73           H  
ATOM   2688 1HD2 LEU A 173      -2.002   5.053  23.309  1.00  0.73           H  
ATOM   2689 2HD2 LEU A 173      -1.496   4.676  24.978  1.00  0.73           H  
ATOM   2690 3HD2 LEU A 173      -1.367   3.451  23.713  1.00  0.73           H  
ATOM   2691  N   GLY A 174      -4.863   0.477  24.050  1.00  0.68           N  
ATOM   2692  CA  GLY A 174      -5.456  -0.102  22.864  1.00  0.68           C  
ATOM   2693  C   GLY A 174      -6.912  -0.475  23.097  1.00  0.68           C  
ATOM   2694  O   GLY A 174      -7.783  -0.153  22.280  1.00  0.68           O  
ATOM   2695  H   GLY A 174      -4.021   0.042  24.433  1.00  0.68           H  
ATOM   2696 1HA  GLY A 174      -5.398   0.618  22.059  1.00  0.68           H  
ATOM   2697 2HA  GLY A 174      -4.884  -0.973  22.567  1.00  0.68           H  
ATOM   2698  N   ALA A 175      -7.198  -1.176  24.195  1.00  0.65           N  
ATOM   2699  CA  ALA A 175      -8.582  -1.557  24.450  1.00  0.65           C  
ATOM   2700  C   ALA A 175      -9.482  -0.316  24.579  1.00  0.65           C  
ATOM   2701  O   ALA A 175     -10.617  -0.318  24.094  1.00  0.65           O  
ATOM   2702  CB  ALA A 175      -8.672  -2.407  25.694  1.00  0.65           C  
ATOM   2703  H   ALA A 175      -6.448  -1.443  24.837  1.00  0.65           H  
ATOM   2704  HA  ALA A 175      -8.927  -2.145  23.600  1.00  0.65           H  
ATOM   2705 1HB  ALA A 175      -9.696  -2.720  25.838  1.00  0.65           H  
ATOM   2706 2HB  ALA A 175      -8.042  -3.286  25.573  1.00  0.65           H  
ATOM   2707 3HB  ALA A 175      -8.332  -1.829  26.552  1.00  0.65           H  
ATOM   2708  N   GLY A 176      -8.970   0.754  25.203  1.00  0.63           N  
ATOM   2709  CA  GLY A 176      -9.716   1.999  25.360  1.00  0.63           C  
ATOM   2710  C   GLY A 176     -10.050   2.601  24.001  1.00  0.63           C  
ATOM   2711  O   GLY A 176     -11.175   3.054  23.768  1.00  0.63           O  
ATOM   2712  H   GLY A 176      -8.036   0.707  25.609  1.00  0.63           H  
ATOM   2713 1HA  GLY A 176     -10.630   1.815  25.921  1.00  0.63           H  
ATOM   2714 2HA  GLY A 176      -9.113   2.701  25.935  1.00  0.63           H  
ATOM   2715  N   ILE A 177      -9.082   2.560  23.091  1.00  0.62           N  
ATOM   2716  CA  ILE A 177      -9.251   3.046  21.730  1.00  0.62           C  
ATOM   2717  C   ILE A 177     -10.321   2.227  21.020  1.00  0.62           C  
ATOM   2718  O   ILE A 177     -11.173   2.783  20.320  1.00  0.62           O  
ATOM   2719  CB  ILE A 177      -7.906   3.014  20.993  1.00  0.62           C  
ATOM   2720  CG1 ILE A 177      -6.971   4.072  21.608  1.00  0.62           C  
ATOM   2721  CG2 ILE A 177      -8.090   3.204  19.502  1.00  0.62           C  
ATOM   2722  CD1 ILE A 177      -5.554   3.913  21.201  1.00  0.62           C  
ATOM   2723  H   ILE A 177      -8.171   2.189  23.373  1.00  0.62           H  
ATOM   2724  HA  ILE A 177      -9.584   4.082  21.773  1.00  0.62           H  
ATOM   2725  HB  ILE A 177      -7.439   2.055  21.164  1.00  0.62           H  
ATOM   2726 1HG1 ILE A 177      -7.306   5.058  21.294  1.00  0.62           H  
ATOM   2727 2HG1 ILE A 177      -7.029   4.015  22.693  1.00  0.62           H  
ATOM   2728 1HG2 ILE A 177      -7.118   3.155  19.017  1.00  0.62           H  
ATOM   2729 2HG2 ILE A 177      -8.730   2.417  19.107  1.00  0.62           H  
ATOM   2730 3HG2 ILE A 177      -8.546   4.173  19.308  1.00  0.62           H  
ATOM   2731 1HD1 ILE A 177      -4.948   4.688  21.662  1.00  0.62           H  
ATOM   2732 2HD1 ILE A 177      -5.217   2.944  21.532  1.00  0.62           H  
ATOM   2733 3HD1 ILE A 177      -5.478   3.982  20.124  1.00  0.62           H  
ATOM   2734  N   ALA A 178     -10.281   0.906  21.183  1.00  0.62           N  
ATOM   2735  CA  ALA A 178     -11.295   0.044  20.596  1.00  0.62           C  
ATOM   2736  C   ALA A 178     -12.686   0.387  21.123  1.00  0.62           C  
ATOM   2737  O   ALA A 178     -13.661   0.396  20.371  1.00  0.62           O  
ATOM   2738  CB  ALA A 178     -10.994  -1.390  20.881  1.00  0.62           C  
ATOM   2739  H   ALA A 178      -9.531   0.497  21.747  1.00  0.62           H  
ATOM   2740  HA  ALA A 178     -11.283   0.206  19.515  1.00  0.62           H  
ATOM   2741 1HB  ALA A 178     -11.731  -2.016  20.399  1.00  0.62           H  
ATOM   2742 2HB  ALA A 178     -10.027  -1.626  20.509  1.00  0.62           H  
ATOM   2743 3HB  ALA A 178     -11.009  -1.562  21.948  1.00  0.62           H  
ATOM   2744  N   LEU A 179     -12.769   0.713  22.420  1.00  0.62           N  
ATOM   2745  CA  LEU A 179     -14.042   1.079  23.019  1.00  0.62           C  
ATOM   2746  C   LEU A 179     -14.517   2.375  22.394  1.00  0.62           C  
ATOM   2747  O   LEU A 179     -15.693   2.502  22.053  1.00  0.62           O  
ATOM   2748  CB  LEU A 179     -13.931   1.157  24.542  1.00  0.62           C  
ATOM   2749  CG  LEU A 179     -15.219   1.470  25.279  1.00  0.62           C  
ATOM   2750  CD1 LEU A 179     -16.271   0.452  24.948  1.00  0.62           C  
ATOM   2751  CD2 LEU A 179     -14.967   1.419  26.766  1.00  0.62           C  
ATOM   2752  H   LEU A 179     -11.937   0.661  23.007  1.00  0.62           H  
ATOM   2753  HA  LEU A 179     -14.778   0.331  22.789  1.00  0.62           H  
ATOM   2754 1HB  LEU A 179     -13.536   0.226  24.918  1.00  0.62           H  
ATOM   2755 2HB  LEU A 179     -13.221   1.941  24.789  1.00  0.62           H  
ATOM   2756  HG  LEU A 179     -15.564   2.440  24.981  1.00  0.62           H  
ATOM   2757 1HD1 LEU A 179     -17.181   0.696  25.487  1.00  0.62           H  
ATOM   2758 2HD1 LEU A 179     -16.469   0.461  23.880  1.00  0.62           H  
ATOM   2759 3HD1 LEU A 179     -15.923  -0.529  25.255  1.00  0.62           H  
ATOM   2760 1HD2 LEU A 179     -15.893   1.640  27.299  1.00  0.62           H  
ATOM   2761 2HD2 LEU A 179     -14.625   0.419  27.036  1.00  0.62           H  
ATOM   2762 3HD2 LEU A 179     -14.207   2.151  27.034  1.00  0.62           H  
ATOM   2763  N   ALA A 180     -13.608   3.332  22.211  1.00  0.64           N  
ATOM   2764  CA  ALA A 180     -13.967   4.580  21.556  1.00  0.64           C  
ATOM   2765  C   ALA A 180     -14.466   4.323  20.129  1.00  0.64           C  
ATOM   2766  O   ALA A 180     -15.451   4.928  19.691  1.00  0.64           O  
ATOM   2767  CB  ALA A 180     -12.771   5.514  21.518  1.00  0.64           C  
ATOM   2768  H   ALA A 180     -12.655   3.188  22.546  1.00  0.64           H  
ATOM   2769  HA  ALA A 180     -14.768   5.043  22.127  1.00  0.64           H  
ATOM   2770 1HB  ALA A 180     -13.056   6.452  21.047  1.00  0.64           H  
ATOM   2771 2HB  ALA A 180     -12.428   5.701  22.535  1.00  0.64           H  
ATOM   2772 3HB  ALA A 180     -11.970   5.057  20.949  1.00  0.64           H  
ATOM   2773  N   CYS A 181     -13.834   3.374  19.424  1.00  0.65           N  
ATOM   2774  CA  CYS A 181     -14.240   3.055  18.062  1.00  0.65           C  
ATOM   2775  C   CYS A 181     -15.663   2.498  18.089  1.00  0.65           C  
ATOM   2776  O   CYS A 181     -16.508   2.862  17.261  1.00  0.65           O  
ATOM   2777  CB  CYS A 181     -13.297   2.008  17.454  1.00  0.65           C  
ATOM   2778  SG  CYS A 181     -11.606   2.603  17.173  1.00  0.65           S  
ATOM   2779  H   CYS A 181     -13.021   2.910  19.829  1.00  0.65           H  
ATOM   2780  HA  CYS A 181     -14.217   3.961  17.460  1.00  0.65           H  
ATOM   2781 1HB  CYS A 181     -13.248   1.138  18.090  1.00  0.65           H  
ATOM   2782 2HB  CYS A 181     -13.698   1.677  16.494  1.00  0.65           H  
ATOM   2783  HG  CYS A 181     -11.327   2.805  18.492  1.00  0.65           H  
ATOM   2784  N   LYS A 182     -15.944   1.637  19.079  1.00  0.66           N  
ATOM   2785  CA  LYS A 182     -17.275   1.061  19.236  1.00  0.66           C  
ATOM   2786  C   LYS A 182     -18.300   2.157  19.517  1.00  0.66           C  
ATOM   2787  O   LYS A 182     -19.343   2.233  18.861  1.00  0.66           O  
ATOM   2788  CB  LYS A 182     -17.298   0.017  20.362  1.00  0.66           C  
ATOM   2789  CG  LYS A 182     -18.675  -0.632  20.591  1.00  0.66           C  
ATOM   2790  CD  LYS A 182     -18.639  -1.675  21.704  1.00  0.66           C  
ATOM   2791  CE  LYS A 182     -20.018  -2.200  22.035  1.00  0.66           C  
ATOM   2792  NZ  LYS A 182     -20.575  -3.016  20.925  1.00  0.66           N  
ATOM   2793  H   LYS A 182     -15.202   1.362  19.723  1.00  0.66           H  
ATOM   2794  HA  LYS A 182     -17.552   0.571  18.303  1.00  0.66           H  
ATOM   2795 1HB  LYS A 182     -16.574  -0.769  20.149  1.00  0.66           H  
ATOM   2796 2HB  LYS A 182     -16.999   0.486  21.295  1.00  0.66           H  
ATOM   2797 1HG  LYS A 182     -19.392   0.145  20.862  1.00  0.66           H  
ATOM   2798 2HG  LYS A 182     -19.011  -1.108  19.671  1.00  0.66           H  
ATOM   2799 1HD  LYS A 182     -18.051  -2.527  21.376  1.00  0.66           H  
ATOM   2800 2HD  LYS A 182     -18.187  -1.255  22.602  1.00  0.66           H  
ATOM   2801 1HE  LYS A 182     -19.963  -2.814  22.929  1.00  0.66           H  
ATOM   2802 2HE  LYS A 182     -20.682  -1.359  22.227  1.00  0.66           H  
ATOM   2803 1HZ  LYS A 182     -21.491  -3.349  21.179  1.00  0.66           H  
ATOM   2804 2HZ  LYS A 182     -20.640  -2.453  20.093  1.00  0.66           H  
ATOM   2805 3HZ  LYS A 182     -19.965  -3.812  20.744  1.00  0.66           H  
ATOM   2806  N   TYR A 183     -17.966   3.051  20.450  1.00  0.68           N  
ATOM   2807  CA  TYR A 183     -18.843   4.138  20.869  1.00  0.68           C  
ATOM   2808  C   TYR A 183     -19.222   5.044  19.710  1.00  0.68           C  
ATOM   2809  O   TYR A 183     -20.365   5.495  19.610  1.00  0.68           O  
ATOM   2810  CB  TYR A 183     -18.183   4.995  21.950  1.00  0.68           C  
ATOM   2811  CG  TYR A 183     -18.179   4.429  23.359  1.00  0.68           C  
ATOM   2812  CD1 TYR A 183     -19.120   3.491  23.750  1.00  0.68           C  
ATOM   2813  CD2 TYR A 183     -17.256   4.906  24.278  1.00  0.68           C  
ATOM   2814  CE1 TYR A 183     -19.138   3.042  25.055  1.00  0.68           C  
ATOM   2815  CE2 TYR A 183     -17.278   4.457  25.580  1.00  0.68           C  
ATOM   2816  CZ  TYR A 183     -18.216   3.533  25.972  1.00  0.68           C  
ATOM   2817  OH  TYR A 183     -18.248   3.110  27.281  1.00  0.68           O  
ATOM   2818  H   TYR A 183     -17.073   2.942  20.927  1.00  0.68           H  
ATOM   2819  HA  TYR A 183     -19.759   3.705  21.266  1.00  0.68           H  
ATOM   2820 1HB  TYR A 183     -17.152   5.179  21.666  1.00  0.68           H  
ATOM   2821 2HB  TYR A 183     -18.677   5.965  21.980  1.00  0.68           H  
ATOM   2822  HD1 TYR A 183     -19.852   3.120  23.034  1.00  0.68           H  
ATOM   2823  HD2 TYR A 183     -16.520   5.648  23.972  1.00  0.68           H  
ATOM   2824  HE1 TYR A 183     -19.881   2.321  25.361  1.00  0.68           H  
ATOM   2825  HE2 TYR A 183     -16.559   4.841  26.302  1.00  0.68           H  
ATOM   2826  HH  TYR A 183     -17.480   3.451  27.746  1.00  0.68           H  
ATOM   2827  N   ASN A 184     -18.270   5.293  18.820  1.00  0.69           N  
ATOM   2828  CA  ASN A 184     -18.497   6.171  17.689  1.00  0.69           C  
ATOM   2829  C   ASN A 184     -19.058   5.457  16.455  1.00  0.69           C  
ATOM   2830  O   ASN A 184     -19.231   6.083  15.408  1.00  0.69           O  
ATOM   2831  CB  ASN A 184     -17.203   6.875  17.343  1.00  0.69           C  
ATOM   2832  CG  ASN A 184     -16.832   7.918  18.362  1.00  0.69           C  
ATOM   2833  OD1 ASN A 184     -17.699   8.647  18.862  1.00  0.69           O  
ATOM   2834  ND2 ASN A 184     -15.569   8.004  18.691  1.00  0.69           N  
ATOM   2835  H   ASN A 184     -17.337   4.904  18.968  1.00  0.69           H  
ATOM   2836  HA  ASN A 184     -19.231   6.920  17.986  1.00  0.69           H  
ATOM   2837 1HB  ASN A 184     -16.400   6.132  17.291  1.00  0.69           H  
ATOM   2838 2HB  ASN A 184     -17.287   7.340  16.363  1.00  0.69           H  
ATOM   2839 1HD2 ASN A 184     -15.275   8.678  19.369  1.00  0.69           H  
ATOM   2840 2HD2 ASN A 184     -14.902   7.385  18.283  1.00  0.69           H  
ATOM   2841  N   GLY A 185     -19.340   4.154  16.559  1.00  0.69           N  
ATOM   2842  CA  GLY A 185     -19.912   3.411  15.443  1.00  0.69           C  
ATOM   2843  C   GLY A 185     -18.931   3.145  14.302  1.00  0.69           C  
ATOM   2844  O   GLY A 185     -19.350   2.974  13.154  1.00  0.69           O  
ATOM   2845  H   GLY A 185     -19.193   3.655  17.436  1.00  0.69           H  
ATOM   2846 1HA  GLY A 185     -20.286   2.458  15.820  1.00  0.69           H  
ATOM   2847 2HA  GLY A 185     -20.774   3.953  15.061  1.00  0.69           H  
ATOM   2848  N   LYS A 186     -17.634   3.145  14.586  1.00  0.68           N  
ATOM   2849  CA  LYS A 186     -16.658   2.956  13.526  1.00  0.68           C  
ATOM   2850  C   LYS A 186     -16.427   1.479  13.245  1.00  0.68           C  
ATOM   2851  O   LYS A 186     -16.564   0.638  14.132  1.00  0.68           O  
ATOM   2852  CB  LYS A 186     -15.343   3.642  13.883  1.00  0.68           C  
ATOM   2853  CG  LYS A 186     -15.438   5.150  14.004  1.00  0.68           C  
ATOM   2854  CD  LYS A 186     -14.077   5.761  14.287  1.00  0.68           C  
ATOM   2855  CE  LYS A 186     -14.158   7.272  14.413  1.00  0.68           C  
ATOM   2856  NZ  LYS A 186     -12.817   7.879  14.647  1.00  0.68           N  
ATOM   2857  H   LYS A 186     -17.317   3.254  15.550  1.00  0.68           H  
ATOM   2858  HA  LYS A 186     -17.044   3.412  12.614  1.00  0.68           H  
ATOM   2859 1HB  LYS A 186     -14.981   3.255  14.837  1.00  0.68           H  
ATOM   2860 2HB  LYS A 186     -14.591   3.412  13.130  1.00  0.68           H  
ATOM   2861 1HG  LYS A 186     -15.834   5.567  13.079  1.00  0.68           H  
ATOM   2862 2HG  LYS A 186     -16.123   5.401  14.817  1.00  0.68           H  
ATOM   2863 1HD  LYS A 186     -13.672   5.344  15.211  1.00  0.68           H  
ATOM   2864 2HD  LYS A 186     -13.393   5.514  13.474  1.00  0.68           H  
ATOM   2865 1HE  LYS A 186     -14.582   7.688  13.501  1.00  0.68           H  
ATOM   2866 2HE  LYS A 186     -14.808   7.522  15.253  1.00  0.68           H  
ATOM   2867 1HZ  LYS A 186     -12.910   8.879  14.732  1.00  0.68           H  
ATOM   2868 2HZ  LYS A 186     -12.421   7.503  15.495  1.00  0.68           H  
ATOM   2869 3HZ  LYS A 186     -12.204   7.665  13.867  1.00  0.68           H  
ATOM   2870  N   ASP A 187     -16.036   1.168  12.013  1.00  0.66           N  
ATOM   2871  CA  ASP A 187     -15.696  -0.200  11.624  1.00  0.66           C  
ATOM   2872  C   ASP A 187     -14.186  -0.429  11.570  1.00  0.66           C  
ATOM   2873  O   ASP A 187     -13.708  -1.309  10.855  1.00  0.66           O  
ATOM   2874  CB  ASP A 187     -16.362  -0.576  10.294  1.00  0.66           C  
ATOM   2875  CG  ASP A 187     -15.981   0.319   9.099  1.00  0.66           C  
ATOM   2876  OD1 ASP A 187     -15.451   1.383   9.319  1.00  0.66           O  
ATOM   2877  OD2 ASP A 187     -16.240  -0.075   7.981  1.00  0.66           O  
ATOM   2878  H   ASP A 187     -15.966   1.901  11.322  1.00  0.66           H  
ATOM   2879  HA  ASP A 187     -16.097  -0.875  12.381  1.00  0.66           H  
ATOM   2880 1HB  ASP A 187     -16.101  -1.606  10.047  1.00  0.66           H  
ATOM   2881 2HB  ASP A 187     -17.445  -0.543  10.417  1.00  0.66           H  
ATOM   2882  N   GLU A 188     -13.457   0.398  12.312  1.00  0.65           N  
ATOM   2883  CA  GLU A 188     -12.006   0.333  12.409  1.00  0.65           C  
ATOM   2884  C   GLU A 188     -11.623  -0.704  13.451  1.00  0.65           C  
ATOM   2885  O   GLU A 188     -12.373  -0.940  14.402  1.00  0.65           O  
ATOM   2886  CB  GLU A 188     -11.448   1.716  12.782  1.00  0.65           C  
ATOM   2887  CG  GLU A 188     -11.733   2.790  11.710  1.00  0.65           C  
ATOM   2888  CD  GLU A 188     -11.241   4.189  12.043  1.00  0.65           C  
ATOM   2889  OE1 GLU A 188     -10.902   4.447  13.174  1.00  0.65           O  
ATOM   2890  OE2 GLU A 188     -11.252   5.016  11.156  1.00  0.65           O  
ATOM   2891  H   GLU A 188     -13.948   1.091  12.854  1.00  0.65           H  
ATOM   2892  HA  GLU A 188     -11.590   0.024  11.446  1.00  0.65           H  
ATOM   2893 1HB  GLU A 188     -11.886   2.049  13.725  1.00  0.65           H  
ATOM   2894 2HB  GLU A 188     -10.366   1.651  12.919  1.00  0.65           H  
ATOM   2895 1HG  GLU A 188     -11.254   2.473  10.784  1.00  0.65           H  
ATOM   2896 2HG  GLU A 188     -12.806   2.823  11.530  1.00  0.65           H  
ATOM   2897  N   VAL A 189     -10.447  -1.297  13.291  1.00  0.63           N  
ATOM   2898  CA  VAL A 189      -9.957  -2.259  14.268  1.00  0.63           C  
ATOM   2899  C   VAL A 189      -8.740  -1.742  14.977  1.00  0.63           C  
ATOM   2900  O   VAL A 189      -7.823  -1.192  14.374  1.00  0.63           O  
ATOM   2901  CB  VAL A 189      -9.628  -3.610  13.618  1.00  0.63           C  
ATOM   2902  CG1 VAL A 189      -9.050  -4.595  14.651  1.00  0.63           C  
ATOM   2903  CG2 VAL A 189     -10.874  -4.168  13.032  1.00  0.63           C  
ATOM   2904  H   VAL A 189      -9.876  -1.080  12.466  1.00  0.63           H  
ATOM   2905  HA  VAL A 189     -10.735  -2.428  15.013  1.00  0.63           H  
ATOM   2906  HB  VAL A 189      -8.881  -3.465  12.833  1.00  0.63           H  
ATOM   2907 1HG1 VAL A 189      -8.844  -5.532  14.154  1.00  0.63           H  
ATOM   2908 2HG1 VAL A 189      -8.128  -4.204  15.074  1.00  0.63           H  
ATOM   2909 3HG1 VAL A 189      -9.772  -4.760  15.449  1.00  0.63           H  
ATOM   2910 1HG2 VAL A 189     -10.652  -5.121  12.560  1.00  0.63           H  
ATOM   2911 2HG2 VAL A 189     -11.615  -4.306  13.817  1.00  0.63           H  
ATOM   2912 3HG2 VAL A 189     -11.258  -3.468  12.294  1.00  0.63           H  
ATOM   2913  N   CYS A 190      -8.756  -1.868  16.277  1.00  0.62           N  
ATOM   2914  CA  CYS A 190      -7.631  -1.433  17.059  1.00  0.62           C  
ATOM   2915  C   CYS A 190      -6.688  -2.586  17.273  1.00  0.62           C  
ATOM   2916  O   CYS A 190      -7.114  -3.645  17.742  1.00  0.62           O  
ATOM   2917  CB  CYS A 190      -8.090  -0.932  18.388  1.00  0.62           C  
ATOM   2918  SG  CYS A 190      -6.811  -0.384  19.409  1.00  0.62           S  
ATOM   2919  H   CYS A 190      -9.554  -2.322  16.730  1.00  0.62           H  
ATOM   2920  HA  CYS A 190      -7.104  -0.638  16.529  1.00  0.62           H  
ATOM   2921 1HB  CYS A 190      -8.809  -0.121  18.263  1.00  0.62           H  
ATOM   2922 2HB  CYS A 190      -8.587  -1.746  18.888  1.00  0.62           H  
ATOM   2923  HG  CYS A 190      -7.545  -0.263  20.534  1.00  0.62           H  
ATOM   2924  N   LEU A 191      -5.430  -2.404  16.941  1.00  0.62           N  
ATOM   2925  CA  LEU A 191      -4.506  -3.483  17.174  1.00  0.62           C  
ATOM   2926  C   LEU A 191      -3.556  -3.070  18.270  1.00  0.62           C  
ATOM   2927  O   LEU A 191      -3.029  -1.955  18.279  1.00  0.62           O  
ATOM   2928  CB  LEU A 191      -3.732  -3.836  15.908  1.00  0.62           C  
ATOM   2929  CG  LEU A 191      -4.592  -4.407  14.796  1.00  0.62           C  
ATOM   2930  CD1 LEU A 191      -5.047  -3.259  13.879  1.00  0.62           C  
ATOM   2931  CD2 LEU A 191      -3.827  -5.465  14.080  1.00  0.62           C  
ATOM   2932  H   LEU A 191      -5.118  -1.530  16.517  1.00  0.62           H  
ATOM   2933  HA  LEU A 191      -5.048  -4.366  17.507  1.00  0.62           H  
ATOM   2934 1HB  LEU A 191      -3.262  -2.930  15.529  1.00  0.62           H  
ATOM   2935 2HB  LEU A 191      -2.956  -4.562  16.156  1.00  0.62           H  
ATOM   2936  HG  LEU A 191      -5.492  -4.838  15.221  1.00  0.62           H  
ATOM   2937 1HD1 LEU A 191      -5.688  -3.651  13.088  1.00  0.62           H  
ATOM   2938 2HD1 LEU A 191      -5.602  -2.519  14.453  1.00  0.62           H  
ATOM   2939 3HD1 LEU A 191      -4.175  -2.777  13.433  1.00  0.62           H  
ATOM   2940 1HD2 LEU A 191      -4.424  -5.888  13.273  1.00  0.62           H  
ATOM   2941 2HD2 LEU A 191      -2.945  -5.028  13.687  1.00  0.62           H  
ATOM   2942 3HD2 LEU A 191      -3.565  -6.243  14.783  1.00  0.62           H  
ATOM   2943  N   THR A 192      -3.377  -3.979  19.197  1.00  0.64           N  
ATOM   2944  CA  THR A 192      -2.511  -3.793  20.334  1.00  0.64           C  
ATOM   2945  C   THR A 192      -1.375  -4.774  20.232  1.00  0.64           C  
ATOM   2946  O   THR A 192      -1.617  -5.958  20.019  1.00  0.64           O  
ATOM   2947  CB  THR A 192      -3.277  -4.079  21.628  1.00  0.64           C  
ATOM   2948  OG1 THR A 192      -4.377  -3.193  21.757  1.00  0.64           O  
ATOM   2949  CG2 THR A 192      -2.416  -3.970  22.774  1.00  0.64           C  
ATOM   2950  H   THR A 192      -3.883  -4.862  19.109  1.00  0.64           H  
ATOM   2951  HA  THR A 192      -2.113  -2.779  20.338  1.00  0.64           H  
ATOM   2952  HB  THR A 192      -3.661  -5.093  21.590  1.00  0.64           H  
ATOM   2953  HG1 THR A 192      -5.115  -3.525  21.235  1.00  0.64           H  
ATOM   2954 1HG2 THR A 192      -3.016  -4.215  23.624  1.00  0.64           H  
ATOM   2955 2HG2 THR A 192      -1.596  -4.671  22.692  1.00  0.64           H  
ATOM   2956 3HG2 THR A 192      -2.022  -2.954  22.855  1.00  0.64           H  
ATOM   2957  N   LEU A 193      -0.149  -4.318  20.403  1.00  0.69           N  
ATOM   2958  CA  LEU A 193       0.944  -5.261  20.317  1.00  0.69           C  
ATOM   2959  C   LEU A 193       1.920  -5.147  21.476  1.00  0.69           C  
ATOM   2960  O   LEU A 193       2.443  -4.077  21.799  1.00  0.69           O  
ATOM   2961  CB  LEU A 193       1.604  -5.079  18.960  1.00  0.69           C  
ATOM   2962  CG  LEU A 193       2.669  -6.012  18.581  1.00  0.69           C  
ATOM   2963  CD1 LEU A 193       2.579  -6.184  17.091  1.00  0.69           C  
ATOM   2964  CD2 LEU A 193       4.013  -5.427  19.003  1.00  0.69           C  
ATOM   2965  H   LEU A 193       0.015  -3.322  20.539  1.00  0.69           H  
ATOM   2966  HA  LEU A 193       0.533  -6.264  20.348  1.00  0.69           H  
ATOM   2967 1HB  LEU A 193       0.829  -5.150  18.196  1.00  0.69           H  
ATOM   2968 2HB  LEU A 193       2.018  -4.086  18.925  1.00  0.69           H  
ATOM   2969  HG  LEU A 193       2.523  -6.990  19.058  1.00  0.69           H  
ATOM   2970 1HD1 LEU A 193       3.350  -6.865  16.746  1.00  0.69           H  
ATOM   2971 2HD1 LEU A 193       1.607  -6.588  16.839  1.00  0.69           H  
ATOM   2972 3HD1 LEU A 193       2.696  -5.220  16.620  1.00  0.69           H  
ATOM   2973 1HD2 LEU A 193       4.815  -6.099  18.703  1.00  0.69           H  
ATOM   2974 2HD2 LEU A 193       4.154  -4.458  18.527  1.00  0.69           H  
ATOM   2975 3HD2 LEU A 193       4.031  -5.305  20.084  1.00  0.69           H  
ATOM   2976  N   TYR A 194       2.168  -6.294  22.074  1.00  0.74           N  
ATOM   2977  CA  TYR A 194       3.005  -6.440  23.249  1.00  0.74           C  
ATOM   2978  C   TYR A 194       3.717  -7.780  23.163  1.00  0.74           C  
ATOM   2979  O   TYR A 194       3.406  -8.568  22.278  1.00  0.74           O  
ATOM   2980  CB  TYR A 194       2.132  -6.342  24.507  1.00  0.74           C  
ATOM   2981  CG  TYR A 194       1.122  -7.467  24.621  1.00  0.74           C  
ATOM   2982  CD1 TYR A 194       1.460  -8.599  25.304  1.00  0.74           C  
ATOM   2983  CD2 TYR A 194      -0.144  -7.363  24.043  1.00  0.74           C  
ATOM   2984  CE1 TYR A 194       0.588  -9.621  25.415  1.00  0.74           C  
ATOM   2985  CE2 TYR A 194      -1.037  -8.408  24.174  1.00  0.74           C  
ATOM   2986  CZ  TYR A 194      -0.649  -9.543  24.863  1.00  0.74           C  
ATOM   2987  OH  TYR A 194      -1.471 -10.627  25.023  1.00  0.74           O  
ATOM   2988  H   TYR A 194       1.694  -7.123  21.709  1.00  0.74           H  
ATOM   2989  HA  TYR A 194       3.759  -5.658  23.254  1.00  0.74           H  
ATOM   2990 1HB  TYR A 194       2.759  -6.353  25.392  1.00  0.74           H  
ATOM   2991 2HB  TYR A 194       1.591  -5.395  24.502  1.00  0.74           H  
ATOM   2992  HD1 TYR A 194       2.430  -8.681  25.752  1.00  0.74           H  
ATOM   2993  HD2 TYR A 194      -0.424  -6.470  23.498  1.00  0.74           H  
ATOM   2994  HE1 TYR A 194       0.865 -10.506  25.945  1.00  0.74           H  
ATOM   2995  HE2 TYR A 194      -2.014  -8.339  23.731  1.00  0.74           H  
ATOM   2996  HH  TYR A 194      -2.396 -10.376  24.989  1.00  0.74           H  
ATOM   2997  N   GLY A 195       4.710  -8.028  24.009  1.00  0.81           N  
ATOM   2998  CA  GLY A 195       5.370  -9.330  23.933  1.00  0.81           C  
ATOM   2999  C   GLY A 195       5.108 -10.273  25.105  1.00  0.81           C  
ATOM   3000  O   GLY A 195       4.413  -9.951  26.073  1.00  0.81           O  
ATOM   3001  H   GLY A 195       4.978  -7.350  24.707  1.00  0.81           H  
ATOM   3002 1HA  GLY A 195       5.084  -9.830  23.013  1.00  0.81           H  
ATOM   3003 2HA  GLY A 195       6.445  -9.173  23.853  1.00  0.81           H  
ATOM   3004  N   ASP A 196       5.763 -11.410  25.013  1.00  0.88           N  
ATOM   3005  CA  ASP A 196       5.781 -12.505  25.980  1.00  0.88           C  
ATOM   3006  C   ASP A 196       6.022 -12.125  27.439  1.00  0.88           C  
ATOM   3007  O   ASP A 196       5.436 -12.703  28.357  1.00  0.88           O  
ATOM   3008  CB  ASP A 196       6.782 -13.480  25.457  1.00  0.88           C  
ATOM   3009  CG  ASP A 196       8.135 -12.819  25.103  1.00  0.88           C  
ATOM   3010  OD1 ASP A 196       8.392 -11.682  25.524  1.00  0.88           O  
ATOM   3011  OD2 ASP A 196       8.826 -13.399  24.284  1.00  0.88           O  
ATOM   3012  H   ASP A 196       6.261 -11.555  24.132  1.00  0.88           H  
ATOM   3013  HA  ASP A 196       4.800 -12.985  25.932  1.00  0.88           H  
ATOM   3014 1HB  ASP A 196       6.961 -14.201  26.214  1.00  0.88           H  
ATOM   3015 2HB  ASP A 196       6.374 -13.996  24.630  1.00  0.88           H  
ATOM   3016  N   GLY A 197       6.979 -11.235  27.650  1.00  0.95           N  
ATOM   3017  CA  GLY A 197       7.295 -10.706  28.970  1.00  0.95           C  
ATOM   3018  C   GLY A 197       6.097  -9.925  29.524  1.00  0.95           C  
ATOM   3019  O   GLY A 197       5.630 -10.166  30.639  1.00  0.95           O  
ATOM   3020  H   GLY A 197       7.483 -10.923  26.825  1.00  0.95           H  
ATOM   3021 1HA  GLY A 197       7.549 -11.527  29.640  1.00  0.95           H  
ATOM   3022 2HA  GLY A 197       8.168 -10.057  28.903  1.00  0.95           H  
ATOM   3023  N   ALA A 198       5.598  -8.976  28.722  1.00  1.01           N  
ATOM   3024  CA  ALA A 198       4.471  -8.113  29.090  1.00  1.01           C  
ATOM   3025  C   ALA A 198       3.237  -8.927  29.383  1.00  1.01           C  
ATOM   3026  O   ALA A 198       2.474  -8.598  30.279  1.00  1.01           O  
ATOM   3027  CB  ALA A 198       4.149  -7.131  27.987  1.00  1.01           C  
ATOM   3028  H   ALA A 198       6.016  -8.861  27.812  1.00  1.01           H  
ATOM   3029  HA  ALA A 198       4.744  -7.566  29.991  1.00  1.01           H  
ATOM   3030 1HB  ALA A 198       3.323  -6.488  28.299  1.00  1.01           H  
ATOM   3031 2HB  ALA A 198       5.019  -6.535  27.780  1.00  1.01           H  
ATOM   3032 3HB  ALA A 198       3.871  -7.676  27.104  1.00  1.01           H  
ATOM   3033  N   ALA A 199       3.083 -10.044  28.682  1.00  1.06           N  
ATOM   3034  CA  ALA A 199       1.931 -10.929  28.788  1.00  1.06           C  
ATOM   3035  C   ALA A 199       1.670 -11.410  30.209  1.00  1.06           C  
ATOM   3036  O   ALA A 199       0.558 -11.854  30.517  1.00  1.06           O  
ATOM   3037  CB  ALA A 199       2.133 -12.118  27.916  1.00  1.06           C  
ATOM   3038  H   ALA A 199       3.773 -10.247  27.957  1.00  1.06           H  
ATOM   3039  HA  ALA A 199       1.059 -10.394  28.439  1.00  1.06           H  
ATOM   3040 1HB  ALA A 199       1.264 -12.767  27.966  1.00  1.06           H  
ATOM   3041 2HB  ALA A 199       2.307 -11.811  26.900  1.00  1.06           H  
ATOM   3042 3HB  ALA A 199       2.994 -12.627  28.278  1.00  1.06           H  
ATOM   3043  N   ASN A 200       2.686 -11.342  31.073  1.00  1.08           N  
ATOM   3044  CA  ASN A 200       2.568 -11.792  32.446  1.00  1.08           C  
ATOM   3045  C   ASN A 200       2.099 -10.675  33.388  1.00  1.08           C  
ATOM   3046  O   ASN A 200       1.997 -10.878  34.600  1.00  1.08           O  
ATOM   3047  CB  ASN A 200       3.896 -12.354  32.881  1.00  1.08           C  
ATOM   3048  CG  ASN A 200       4.200 -13.610  32.146  1.00  1.08           C  
ATOM   3049  OD1 ASN A 200       3.314 -14.458  31.945  1.00  1.08           O  
ATOM   3050  ND2 ASN A 200       5.420 -13.740  31.717  1.00  1.08           N  
ATOM   3051  H   ASN A 200       3.584 -10.949  30.773  1.00  1.08           H  
ATOM   3052  HA  ASN A 200       1.831 -12.578  32.494  1.00  1.08           H  
ATOM   3053 1HB  ASN A 200       4.684 -11.624  32.680  1.00  1.08           H  
ATOM   3054 2HB  ASN A 200       3.888 -12.553  33.950  1.00  1.08           H  
ATOM   3055 1HD2 ASN A 200       5.681 -14.552  31.198  1.00  1.08           H  
ATOM   3056 2HD2 ASN A 200       6.098 -13.028  31.905  1.00  1.08           H  
ATOM   3057  N   GLN A 201       1.782  -9.506  32.829  1.00  1.09           N  
ATOM   3058  CA  GLN A 201       1.304  -8.372  33.607  1.00  1.09           C  
ATOM   3059  C   GLN A 201      -0.230  -8.390  33.709  1.00  1.09           C  
ATOM   3060  O   GLN A 201      -0.946  -8.601  32.725  1.00  1.09           O  
ATOM   3061  CB  GLN A 201       1.837  -7.074  32.977  1.00  1.09           C  
ATOM   3062  CG  GLN A 201       3.384  -7.010  33.035  1.00  1.09           C  
ATOM   3063  CD  GLN A 201       4.028  -5.788  32.382  1.00  1.09           C  
ATOM   3064  OE1 GLN A 201       3.533  -5.217  31.409  1.00  1.09           O  
ATOM   3065  NE2 GLN A 201       5.170  -5.385  32.944  1.00  1.09           N  
ATOM   3066  H   GLN A 201       1.900  -9.385  31.827  1.00  1.09           H  
ATOM   3067  HA  GLN A 201       1.709  -8.451  34.615  1.00  1.09           H  
ATOM   3068 1HB  GLN A 201       1.516  -7.007  31.937  1.00  1.09           H  
ATOM   3069 2HB  GLN A 201       1.431  -6.212  33.505  1.00  1.09           H  
ATOM   3070 1HG  GLN A 201       3.689  -7.032  34.080  1.00  1.09           H  
ATOM   3071 2HG  GLN A 201       3.771  -7.896  32.524  1.00  1.09           H  
ATOM   3072 1HE2 GLN A 201       5.659  -4.590  32.583  1.00  1.09           H  
ATOM   3073 2HE2 GLN A 201       5.539  -5.881  33.732  1.00  1.09           H  
ATOM   3074  N   GLY A 202      -0.739  -8.079  34.905  1.00  1.08           N  
ATOM   3075  CA  GLY A 202      -2.182  -8.075  35.195  1.00  1.08           C  
ATOM   3076  C   GLY A 202      -3.017  -7.173  34.288  1.00  1.08           C  
ATOM   3077  O   GLY A 202      -4.167  -7.497  33.974  1.00  1.08           O  
ATOM   3078  H   GLY A 202      -0.097  -7.894  35.663  1.00  1.08           H  
ATOM   3079 1HA  GLY A 202      -2.555  -9.097  35.122  1.00  1.08           H  
ATOM   3080 2HA  GLY A 202      -2.329  -7.769  36.231  1.00  1.08           H  
ATOM   3081  N   GLN A 203      -2.419  -6.081  33.812  1.00  1.05           N  
ATOM   3082  CA  GLN A 203      -3.124  -5.132  32.954  1.00  1.05           C  
ATOM   3083  C   GLN A 203      -3.615  -5.771  31.670  1.00  1.05           C  
ATOM   3084  O   GLN A 203      -4.589  -5.308  31.071  1.00  1.05           O  
ATOM   3085  CB  GLN A 203      -2.227  -3.942  32.593  1.00  1.05           C  
ATOM   3086  CG  GLN A 203      -1.939  -2.996  33.754  1.00  1.05           C  
ATOM   3087  CD  GLN A 203      -1.020  -1.831  33.367  1.00  1.05           C  
ATOM   3088  OE1 GLN A 203      -0.146  -1.966  32.513  1.00  1.05           O  
ATOM   3089  NE2 GLN A 203      -1.224  -0.682  34.005  1.00  1.05           N  
ATOM   3090  H   GLN A 203      -1.465  -5.895  34.082  1.00  1.05           H  
ATOM   3091  HA  GLN A 203      -3.993  -4.760  33.501  1.00  1.05           H  
ATOM   3092 1HB  GLN A 203      -1.275  -4.309  32.204  1.00  1.05           H  
ATOM   3093 2HB  GLN A 203      -2.697  -3.364  31.801  1.00  1.05           H  
ATOM   3094 1HG  GLN A 203      -2.884  -2.583  34.108  1.00  1.05           H  
ATOM   3095 2HG  GLN A 203      -1.459  -3.561  34.552  1.00  1.05           H  
ATOM   3096 1HE2 GLN A 203      -0.657   0.116  33.801  1.00  1.05           H  
ATOM   3097 2HE2 GLN A 203      -1.947  -0.615  34.695  1.00  1.05           H  
ATOM   3098  N   ILE A 204      -2.930  -6.807  31.205  1.00  1.01           N  
ATOM   3099  CA  ILE A 204      -3.343  -7.414  29.965  1.00  1.01           C  
ATOM   3100  C   ILE A 204      -4.620  -8.190  30.161  1.00  1.01           C  
ATOM   3101  O   ILE A 204      -5.540  -8.091  29.352  1.00  1.01           O  
ATOM   3102  CB  ILE A 204      -2.224  -8.241  29.373  1.00  1.01           C  
ATOM   3103  CG1 ILE A 204      -1.160  -7.271  29.025  1.00  1.01           C  
ATOM   3104  CG2 ILE A 204      -2.691  -9.014  28.164  1.00  1.01           C  
ATOM   3105  CD1 ILE A 204       0.029  -7.864  28.641  1.00  1.01           C  
ATOM   3106  H   ILE A 204      -2.150  -7.208  31.730  1.00  1.01           H  
ATOM   3107  HA  ILE A 204      -3.553  -6.618  29.259  1.00  1.01           H  
ATOM   3108  HB  ILE A 204      -1.827  -8.926  30.130  1.00  1.01           H  
ATOM   3109 1HG1 ILE A 204      -1.504  -6.658  28.262  1.00  1.01           H  
ATOM   3110 2HG1 ILE A 204      -0.952  -6.653  29.902  1.00  1.01           H  
ATOM   3111 1HG2 ILE A 204      -1.857  -9.579  27.750  1.00  1.01           H  
ATOM   3112 2HG2 ILE A 204      -3.477  -9.701  28.470  1.00  1.01           H  
ATOM   3113 3HG2 ILE A 204      -3.075  -8.334  27.409  1.00  1.01           H  
ATOM   3114 1HD1 ILE A 204       0.782  -7.110  28.418  1.00  1.01           H  
ATOM   3115 2HD1 ILE A 204       0.332  -8.472  29.465  1.00  1.01           H  
ATOM   3116 3HD1 ILE A 204      -0.149  -8.468  27.780  1.00  1.01           H  
ATOM   3117  N   PHE A 205      -4.702  -8.947  31.248  1.00  0.96           N  
ATOM   3118  CA  PHE A 205      -5.922  -9.687  31.502  1.00  0.96           C  
ATOM   3119  C   PHE A 205      -7.076  -8.727  31.752  1.00  0.96           C  
ATOM   3120  O   PHE A 205      -8.200  -8.968  31.307  1.00  0.96           O  
ATOM   3121  CB  PHE A 205      -5.752 -10.619  32.688  1.00  0.96           C  
ATOM   3122  CG  PHE A 205      -4.972 -11.832  32.372  1.00  0.96           C  
ATOM   3123  CD1 PHE A 205      -3.759 -12.065  32.979  1.00  0.96           C  
ATOM   3124  CD2 PHE A 205      -5.460 -12.759  31.463  1.00  0.96           C  
ATOM   3125  CE1 PHE A 205      -3.050 -13.206  32.696  1.00  0.96           C  
ATOM   3126  CE2 PHE A 205      -4.751 -13.896  31.177  1.00  0.96           C  
ATOM   3127  CZ  PHE A 205      -3.548 -14.126  31.793  1.00  0.96           C  
ATOM   3128  H   PHE A 205      -3.926  -8.990  31.898  1.00  0.96           H  
ATOM   3129  HA  PHE A 205      -6.154 -10.285  30.622  1.00  0.96           H  
ATOM   3130 1HB  PHE A 205      -5.246 -10.084  33.496  1.00  0.96           H  
ATOM   3131 2HB  PHE A 205      -6.731 -10.923  33.055  1.00  0.96           H  
ATOM   3132  HD1 PHE A 205      -3.367 -11.340  33.694  1.00  0.96           H  
ATOM   3133  HD2 PHE A 205      -6.421 -12.575  30.982  1.00  0.96           H  
ATOM   3134  HE1 PHE A 205      -2.099 -13.380  33.189  1.00  0.96           H  
ATOM   3135  HE2 PHE A 205      -5.139 -14.612  30.476  1.00  0.96           H  
ATOM   3136  HZ  PHE A 205      -2.989 -15.029  31.572  1.00  0.96           H  
ATOM   3137  N   GLU A 206      -6.815  -7.614  32.445  1.00  0.91           N  
ATOM   3138  CA  GLU A 206      -7.904  -6.672  32.671  1.00  0.91           C  
ATOM   3139  C   GLU A 206      -8.393  -6.099  31.339  1.00  0.91           C  
ATOM   3140  O   GLU A 206      -9.603  -5.973  31.113  1.00  0.91           O  
ATOM   3141  CB  GLU A 206      -7.471  -5.540  33.603  1.00  0.91           C  
ATOM   3142  CG  GLU A 206      -7.247  -5.960  35.062  1.00  0.91           C  
ATOM   3143  CD  GLU A 206      -6.797  -4.818  35.955  1.00  0.91           C  
ATOM   3144  OE1 GLU A 206      -6.572  -3.740  35.453  1.00  0.91           O  
ATOM   3145  OE2 GLU A 206      -6.680  -5.029  37.142  1.00  0.91           O  
ATOM   3146  H   GLU A 206      -5.880  -7.443  32.823  1.00  0.91           H  
ATOM   3147  HA  GLU A 206      -8.731  -7.206  33.136  1.00  0.91           H  
ATOM   3148 1HB  GLU A 206      -6.536  -5.114  33.236  1.00  0.91           H  
ATOM   3149 2HB  GLU A 206      -8.219  -4.749  33.588  1.00  0.91           H  
ATOM   3150 1HG  GLU A 206      -8.174  -6.375  35.456  1.00  0.91           H  
ATOM   3151 2HG  GLU A 206      -6.493  -6.747  35.081  1.00  0.91           H  
ATOM   3152  N   ALA A 207      -7.452  -5.796  30.434  1.00  0.86           N  
ATOM   3153  CA  ALA A 207      -7.799  -5.290  29.116  1.00  0.86           C  
ATOM   3154  C   ALA A 207      -8.599  -6.310  28.331  1.00  0.86           C  
ATOM   3155  O   ALA A 207      -9.575  -5.952  27.655  1.00  0.86           O  
ATOM   3156  CB  ALA A 207      -6.551  -4.959  28.357  1.00  0.86           C  
ATOM   3157  H   ALA A 207      -6.465  -5.889  30.675  1.00  0.86           H  
ATOM   3158  HA  ALA A 207      -8.402  -4.394  29.242  1.00  0.86           H  
ATOM   3159 1HB  ALA A 207      -6.811  -4.559  27.380  1.00  0.86           H  
ATOM   3160 2HB  ALA A 207      -5.979  -4.217  28.915  1.00  0.86           H  
ATOM   3161 3HB  ALA A 207      -5.959  -5.859  28.236  1.00  0.86           H  
ATOM   3162  N   TYR A 208      -8.215  -7.588  28.444  1.00  0.82           N  
ATOM   3163  CA  TYR A 208      -8.929  -8.639  27.746  1.00  0.82           C  
ATOM   3164  C   TYR A 208     -10.348  -8.715  28.263  1.00  0.82           C  
ATOM   3165  O   TYR A 208     -11.296  -8.825  27.491  1.00  0.82           O  
ATOM   3166  CB  TYR A 208      -8.319 -10.026  27.981  1.00  0.82           C  
ATOM   3167  CG  TYR A 208      -7.025 -10.359  27.357  1.00  0.82           C  
ATOM   3168  CD1 TYR A 208      -6.456  -9.578  26.391  1.00  0.82           C  
ATOM   3169  CD2 TYR A 208      -6.420 -11.532  27.758  1.00  0.82           C  
ATOM   3170  CE1 TYR A 208      -5.261  -9.978  25.839  1.00  0.82           C  
ATOM   3171  CE2 TYR A 208      -5.256 -11.938  27.207  1.00  0.82           C  
ATOM   3172  CZ  TYR A 208      -4.672 -11.171  26.250  1.00  0.82           C  
ATOM   3173  OH  TYR A 208      -3.504 -11.585  25.697  1.00  0.82           O  
ATOM   3174  H   TYR A 208      -7.391  -7.822  29.001  1.00  0.82           H  
ATOM   3175  HA  TYR A 208      -8.954  -8.407  26.679  1.00  0.82           H  
ATOM   3176 1HB  TYR A 208      -8.191 -10.152  29.054  1.00  0.82           H  
ATOM   3177 2HB  TYR A 208      -9.035 -10.781  27.684  1.00  0.82           H  
ATOM   3178  HD1 TYR A 208      -6.939  -8.655  26.074  1.00  0.82           H  
ATOM   3179  HD2 TYR A 208      -6.892 -12.135  28.522  1.00  0.82           H  
ATOM   3180  HE1 TYR A 208      -4.787  -9.378  25.086  1.00  0.82           H  
ATOM   3181  HE2 TYR A 208      -4.791 -12.872  27.527  1.00  0.82           H  
ATOM   3182  HH  TYR A 208      -3.376 -12.524  25.886  1.00  0.82           H  
ATOM   3183  N   ASN A 209     -10.504  -8.607  29.582  1.00  0.78           N  
ATOM   3184  CA  ASN A 209     -11.822  -8.718  30.164  1.00  0.78           C  
ATOM   3185  C   ASN A 209     -12.710  -7.580  29.698  1.00  0.78           C  
ATOM   3186  O   ASN A 209     -13.861  -7.806  29.322  1.00  0.78           O  
ATOM   3187  CB  ASN A 209     -11.720  -8.751  31.674  1.00  0.78           C  
ATOM   3188  CG  ASN A 209     -11.149 -10.052  32.193  1.00  0.78           C  
ATOM   3189  OD1 ASN A 209     -11.156 -11.087  31.511  1.00  0.78           O  
ATOM   3190  ND2 ASN A 209     -10.646 -10.013  33.402  1.00  0.78           N  
ATOM   3191  H   ASN A 209      -9.688  -8.504  30.187  1.00  0.78           H  
ATOM   3192  HA  ASN A 209     -12.274  -9.649  29.823  1.00  0.78           H  
ATOM   3193 1HB  ASN A 209     -11.083  -7.933  32.009  1.00  0.78           H  
ATOM   3194 2HB  ASN A 209     -12.707  -8.596  32.108  1.00  0.78           H  
ATOM   3195 1HD2 ASN A 209     -10.247 -10.836  33.803  1.00  0.78           H  
ATOM   3196 2HD2 ASN A 209     -10.654  -9.158  33.918  1.00  0.78           H  
ATOM   3197  N   MET A 210     -12.175  -6.356  29.638  1.00  0.76           N  
ATOM   3198  CA  MET A 210     -13.008  -5.262  29.161  1.00  0.76           C  
ATOM   3199  C   MET A 210     -13.418  -5.537  27.719  1.00  0.76           C  
ATOM   3200  O   MET A 210     -14.591  -5.417  27.351  1.00  0.76           O  
ATOM   3201  CB  MET A 210     -12.311  -3.902  29.263  1.00  0.76           C  
ATOM   3202  CG  MET A 210     -13.251  -2.734  28.811  1.00  0.76           C  
ATOM   3203  SD  MET A 210     -12.554  -1.061  28.869  1.00  0.76           S  
ATOM   3204  CE  MET A 210     -11.523  -1.025  27.445  1.00  0.76           C  
ATOM   3205  H   MET A 210     -11.217  -6.194  29.956  1.00  0.76           H  
ATOM   3206  HA  MET A 210     -13.915  -5.228  29.762  1.00  0.76           H  
ATOM   3207 1HB  MET A 210     -11.990  -3.727  30.289  1.00  0.76           H  
ATOM   3208 2HB  MET A 210     -11.418  -3.901  28.631  1.00  0.76           H  
ATOM   3209 1HG  MET A 210     -13.574  -2.928  27.786  1.00  0.76           H  
ATOM   3210 2HG  MET A 210     -14.129  -2.743  29.450  1.00  0.76           H  
ATOM   3211 1HE  MET A 210     -11.036  -0.058  27.372  1.00  0.76           H  
ATOM   3212 2HE  MET A 210     -10.778  -1.797  27.548  1.00  0.76           H  
ATOM   3213 3HE  MET A 210     -12.116  -1.200  26.550  1.00  0.76           H  
ATOM   3214  N   ALA A 211     -12.447  -5.931  26.893  1.00  0.73           N  
ATOM   3215  CA  ALA A 211     -12.715  -6.196  25.492  1.00  0.73           C  
ATOM   3216  C   ALA A 211     -13.748  -7.290  25.311  1.00  0.73           C  
ATOM   3217  O   ALA A 211     -14.606  -7.221  24.423  1.00  0.73           O  
ATOM   3218  CB  ALA A 211     -11.425  -6.581  24.802  1.00  0.73           C  
ATOM   3219  H   ALA A 211     -11.491  -6.032  27.241  1.00  0.73           H  
ATOM   3220  HA  ALA A 211     -13.116  -5.302  25.055  1.00  0.73           H  
ATOM   3221 1HB  ALA A 211     -11.612  -6.747  23.746  1.00  0.73           H  
ATOM   3222 2HB  ALA A 211     -10.713  -5.772  24.926  1.00  0.73           H  
ATOM   3223 3HB  ALA A 211     -11.028  -7.488  25.252  1.00  0.73           H  
ATOM   3224  N   ALA A 212     -13.691  -8.316  26.149  1.00  0.71           N  
ATOM   3225  CA  ALA A 212     -14.655  -9.390  26.054  1.00  0.71           C  
ATOM   3226  C   ALA A 212     -16.056  -8.908  26.412  1.00  0.71           C  
ATOM   3227  O   ALA A 212     -17.005  -9.101  25.650  1.00  0.71           O  
ATOM   3228  CB  ALA A 212     -14.255 -10.506  26.986  1.00  0.71           C  
ATOM   3229  H   ALA A 212     -12.955  -8.358  26.851  1.00  0.71           H  
ATOM   3230  HA  ALA A 212     -14.668  -9.752  25.028  1.00  0.71           H  
ATOM   3231 1HB  ALA A 212     -14.967 -11.304  26.916  1.00  0.71           H  
ATOM   3232 2HB  ALA A 212     -13.266 -10.863  26.726  1.00  0.71           H  
ATOM   3233 3HB  ALA A 212     -14.241 -10.128  28.009  1.00  0.71           H  
ATOM   3234  N   LEU A 213     -16.165  -8.182  27.524  1.00  0.68           N  
ATOM   3235  CA  LEU A 213     -17.447  -7.711  28.041  1.00  0.68           C  
ATOM   3236  C   LEU A 213     -18.147  -6.746  27.102  1.00  0.68           C  
ATOM   3237  O   LEU A 213     -19.371  -6.775  26.958  1.00  0.68           O  
ATOM   3238  CB  LEU A 213     -17.215  -7.039  29.393  1.00  0.68           C  
ATOM   3239  CG  LEU A 213     -16.808  -7.988  30.524  1.00  0.68           C  
ATOM   3240  CD1 LEU A 213     -16.403  -7.173  31.738  1.00  0.68           C  
ATOM   3241  CD2 LEU A 213     -17.966  -8.910  30.836  1.00  0.68           C  
ATOM   3242  H   LEU A 213     -15.326  -7.998  28.077  1.00  0.68           H  
ATOM   3243  HA  LEU A 213     -18.090  -8.577  28.184  1.00  0.68           H  
ATOM   3244 1HB  LEU A 213     -16.415  -6.305  29.275  1.00  0.68           H  
ATOM   3245 2HB  LEU A 213     -18.123  -6.519  29.688  1.00  0.68           H  
ATOM   3246  HG  LEU A 213     -15.959  -8.586  30.216  1.00  0.68           H  
ATOM   3247 1HD1 LEU A 213     -16.105  -7.844  32.543  1.00  0.68           H  
ATOM   3248 2HD1 LEU A 213     -15.563  -6.530  31.471  1.00  0.68           H  
ATOM   3249 3HD1 LEU A 213     -17.242  -6.561  32.065  1.00  0.68           H  
ATOM   3250 1HD2 LEU A 213     -17.679  -9.591  31.638  1.00  0.68           H  
ATOM   3251 2HD2 LEU A 213     -18.827  -8.321  31.150  1.00  0.68           H  
ATOM   3252 3HD2 LEU A 213     -18.220  -9.483  29.946  1.00  0.68           H  
ATOM   3253  N   TRP A 214     -17.368  -5.903  26.449  1.00  0.65           N  
ATOM   3254  CA  TRP A 214     -17.891  -4.926  25.512  1.00  0.65           C  
ATOM   3255  C   TRP A 214     -17.874  -5.396  24.056  1.00  0.65           C  
ATOM   3256  O   TRP A 214     -18.233  -4.625  23.164  1.00  0.65           O  
ATOM   3257  CB  TRP A 214     -17.096  -3.639  25.625  1.00  0.65           C  
ATOM   3258  CG  TRP A 214     -17.368  -2.809  26.793  1.00  0.65           C  
ATOM   3259  CD1 TRP A 214     -16.719  -2.822  27.976  1.00  0.65           C  
ATOM   3260  CD2 TRP A 214     -18.355  -1.774  26.885  1.00  0.65           C  
ATOM   3261  NE1 TRP A 214     -17.236  -1.867  28.810  1.00  0.65           N  
ATOM   3262  CE2 TRP A 214     -18.238  -1.211  28.152  1.00  0.65           C  
ATOM   3263  CE3 TRP A 214     -19.311  -1.279  25.999  1.00  0.65           C  
ATOM   3264  CZ2 TRP A 214     -19.044  -0.173  28.565  1.00  0.65           C  
ATOM   3265  CZ3 TRP A 214     -20.123  -0.243  26.410  1.00  0.65           C  
ATOM   3266  CH2 TRP A 214     -19.993   0.299  27.662  1.00  0.65           C  
ATOM   3267  H   TRP A 214     -16.362  -5.915  26.633  1.00  0.65           H  
ATOM   3268  HA  TRP A 214     -18.923  -4.719  25.787  1.00  0.65           H  
ATOM   3269 1HB  TRP A 214     -16.047  -3.894  25.683  1.00  0.65           H  
ATOM   3270 2HB  TRP A 214     -17.257  -3.047  24.740  1.00  0.65           H  
ATOM   3271  HD1 TRP A 214     -15.911  -3.496  28.221  1.00  0.65           H  
ATOM   3272  HE1 TRP A 214     -16.925  -1.674  29.751  1.00  0.65           H  
ATOM   3273  HE3 TRP A 214     -19.412  -1.703  25.008  1.00  0.65           H  
ATOM   3274  HZ2 TRP A 214     -18.956   0.273  29.554  1.00  0.65           H  
ATOM   3275  HZ3 TRP A 214     -20.869   0.137  25.711  1.00  0.65           H  
ATOM   3276  HH2 TRP A 214     -20.647   1.121  27.954  1.00  0.65           H  
ATOM   3277  N   LYS A 215     -17.425  -6.632  23.794  1.00  0.63           N  
ATOM   3278  CA  LYS A 215     -17.313  -7.141  22.427  1.00  0.63           C  
ATOM   3279  C   LYS A 215     -16.559  -6.155  21.532  1.00  0.63           C  
ATOM   3280  O   LYS A 215     -17.031  -5.791  20.452  1.00  0.63           O  
ATOM   3281  CB  LYS A 215     -18.697  -7.446  21.852  1.00  0.63           C  
ATOM   3282  CG  LYS A 215     -19.443  -8.532  22.615  1.00  0.63           C  
ATOM   3283  CD  LYS A 215     -20.799  -8.827  21.989  1.00  0.63           C  
ATOM   3284  CE  LYS A 215     -21.558  -9.884  22.781  1.00  0.63           C  
ATOM   3285  NZ  LYS A 215     -22.902 -10.144  22.205  1.00  0.63           N  
ATOM   3286  H   LYS A 215     -17.175  -7.264  24.555  1.00  0.63           H  
ATOM   3287  HA  LYS A 215     -16.743  -8.069  22.461  1.00  0.63           H  
ATOM   3288 1HB  LYS A 215     -19.308  -6.548  21.856  1.00  0.63           H  
ATOM   3289 2HB  LYS A 215     -18.597  -7.771  20.815  1.00  0.63           H  
ATOM   3290 1HG  LYS A 215     -18.844  -9.442  22.615  1.00  0.63           H  
ATOM   3291 2HG  LYS A 215     -19.584  -8.216  23.652  1.00  0.63           H  
ATOM   3292 1HD  LYS A 215     -21.394  -7.912  21.961  1.00  0.63           H  
ATOM   3293 2HD  LYS A 215     -20.660  -9.181  20.966  1.00  0.63           H  
ATOM   3294 1HE  LYS A 215     -20.986 -10.811  22.780  1.00  0.63           H  
ATOM   3295 2HE  LYS A 215     -21.674  -9.542  23.811  1.00  0.63           H  
ATOM   3296 1HZ  LYS A 215     -23.374 -10.847  22.755  1.00  0.63           H  
ATOM   3297 2HZ  LYS A 215     -23.442  -9.290  22.213  1.00  0.63           H  
ATOM   3298 3HZ  LYS A 215     -22.803 -10.471  21.254  1.00  0.63           H  
ATOM   3299  N   LEU A 216     -15.386  -5.721  21.979  1.00  0.60           N  
ATOM   3300  CA  LEU A 216     -14.667  -4.698  21.240  1.00  0.60           C  
ATOM   3301  C   LEU A 216     -13.895  -5.190  20.017  1.00  0.60           C  
ATOM   3302  O   LEU A 216     -13.305  -6.269  20.031  1.00  0.60           O  
ATOM   3303  CB  LEU A 216     -13.697  -3.987  22.179  1.00  0.60           C  
ATOM   3304  CG  LEU A 216     -14.349  -3.298  23.272  1.00  0.60           C  
ATOM   3305  CD1 LEU A 216     -13.334  -2.578  24.180  1.00  0.60           C  
ATOM   3306  CD2 LEU A 216     -15.310  -2.384  22.665  1.00  0.60           C  
ATOM   3307  H   LEU A 216     -15.034  -6.089  22.865  1.00  0.60           H  
ATOM   3308  HA  LEU A 216     -15.418  -3.983  20.938  1.00  0.60           H  
ATOM   3309 1HB  LEU A 216     -13.027  -4.729  22.605  1.00  0.60           H  
ATOM   3310 2HB  LEU A 216     -13.113  -3.279  21.638  1.00  0.60           H  
ATOM   3311  HG  LEU A 216     -14.864  -4.021  23.874  1.00  0.60           H  
ATOM   3312 1HD1 LEU A 216     -13.875  -2.088  24.987  1.00  0.60           H  
ATOM   3313 2HD1 LEU A 216     -12.621  -3.264  24.603  1.00  0.60           H  
ATOM   3314 3HD1 LEU A 216     -12.794  -1.840  23.603  1.00  0.60           H  
ATOM   3315 1HD2 LEU A 216     -15.851  -1.861  23.416  1.00  0.60           H  
ATOM   3316 2HD2 LEU A 216     -14.783  -1.688  22.034  1.00  0.60           H  
ATOM   3317 3HD2 LEU A 216     -15.990  -2.965  22.067  1.00  0.60           H  
ATOM   3318  N   PRO A 217     -13.789  -4.357  18.963  1.00  0.59           N  
ATOM   3319  CA  PRO A 217     -13.062  -4.607  17.734  1.00  0.59           C  
ATOM   3320  C   PRO A 217     -11.575  -4.428  17.950  1.00  0.59           C  
ATOM   3321  O   PRO A 217     -10.989  -3.434  17.499  1.00  0.59           O  
ATOM   3322  CB  PRO A 217     -13.628  -3.547  16.787  1.00  0.59           C  
ATOM   3323  CG  PRO A 217     -13.973  -2.382  17.691  1.00  0.59           C  
ATOM   3324  CD  PRO A 217     -14.481  -3.027  18.969  1.00  0.59           C  
ATOM   3325  HA  PRO A 217     -13.288  -5.626  17.380  1.00  0.59           H  
ATOM   3326 1HB  PRO A 217     -12.881  -3.282  16.022  1.00  0.59           H  
ATOM   3327 2HB  PRO A 217     -14.501  -3.953  16.245  1.00  0.59           H  
ATOM   3328 1HG  PRO A 217     -13.081  -1.756  17.862  1.00  0.59           H  
ATOM   3329 2HG  PRO A 217     -14.723  -1.730  17.206  1.00  0.59           H  
ATOM   3330 1HD  PRO A 217     -14.177  -2.398  19.807  1.00  0.59           H  
ATOM   3331 2HD  PRO A 217     -15.575  -3.149  18.904  1.00  0.59           H  
ATOM   3332  N   CYS A 218     -10.990  -5.363  18.691  1.00  0.58           N  
ATOM   3333  CA  CYS A 218      -9.584  -5.264  19.043  1.00  0.58           C  
ATOM   3334  C   CYS A 218      -8.850  -6.578  18.873  1.00  0.58           C  
ATOM   3335  O   CYS A 218      -9.334  -7.639  19.284  1.00  0.58           O  
ATOM   3336  CB  CYS A 218      -9.383  -4.828  20.499  1.00  0.58           C  
ATOM   3337  SG  CYS A 218      -7.617  -4.552  20.930  1.00  0.58           S  
ATOM   3338  H   CYS A 218     -11.566  -6.127  19.039  1.00  0.58           H  
ATOM   3339  HA  CYS A 218      -9.136  -4.527  18.393  1.00  0.58           H  
ATOM   3340 1HB  CYS A 218      -9.919  -3.924  20.681  1.00  0.58           H  
ATOM   3341 2HB  CYS A 218      -9.785  -5.586  21.169  1.00  0.58           H  
ATOM   3342  HG  CYS A 218      -7.291  -3.991  19.746  1.00  0.58           H  
ATOM   3343  N   ILE A 219      -7.674  -6.477  18.275  1.00  0.58           N  
ATOM   3344  CA  ILE A 219      -6.798  -7.617  18.107  1.00  0.58           C  
ATOM   3345  C   ILE A 219      -5.635  -7.462  19.079  1.00  0.58           C  
ATOM   3346  O   ILE A 219      -4.922  -6.452  19.048  1.00  0.58           O  
ATOM   3347  CB  ILE A 219      -6.238  -7.709  16.680  1.00  0.58           C  
ATOM   3348  CG1 ILE A 219      -7.348  -7.823  15.680  1.00  0.58           C  
ATOM   3349  CG2 ILE A 219      -5.304  -8.934  16.564  1.00  0.58           C  
ATOM   3350  CD1 ILE A 219      -6.911  -7.658  14.271  1.00  0.58           C  
ATOM   3351  H   ILE A 219      -7.378  -5.554  17.963  1.00  0.58           H  
ATOM   3352  HA  ILE A 219      -7.342  -8.523  18.337  1.00  0.58           H  
ATOM   3353  HB  ILE A 219      -5.679  -6.810  16.461  1.00  0.58           H  
ATOM   3354 1HG1 ILE A 219      -7.789  -8.783  15.768  1.00  0.58           H  
ATOM   3355 2HG1 ILE A 219      -8.098  -7.076  15.903  1.00  0.58           H  
ATOM   3356 1HG2 ILE A 219      -4.891  -8.992  15.558  1.00  0.58           H  
ATOM   3357 2HG2 ILE A 219      -4.504  -8.840  17.274  1.00  0.58           H  
ATOM   3358 3HG2 ILE A 219      -5.855  -9.842  16.779  1.00  0.58           H  
ATOM   3359 1HD1 ILE A 219      -7.760  -7.764  13.642  1.00  0.58           H  
ATOM   3360 2HD1 ILE A 219      -6.488  -6.679  14.133  1.00  0.58           H  
ATOM   3361 3HD1 ILE A 219      -6.173  -8.410  14.019  1.00  0.58           H  
ATOM   3362  N   PHE A 220      -5.449  -8.443  19.947  1.00  0.59           N  
ATOM   3363  CA  PHE A 220      -4.366  -8.364  20.921  1.00  0.59           C  
ATOM   3364  C   PHE A 220      -3.241  -9.282  20.513  1.00  0.59           C  
ATOM   3365  O   PHE A 220      -3.360 -10.505  20.612  1.00  0.59           O  
ATOM   3366  CB  PHE A 220      -4.821  -8.771  22.303  1.00  0.59           C  
ATOM   3367  CG  PHE A 220      -5.843  -7.882  22.955  1.00  0.59           C  
ATOM   3368  CD1 PHE A 220      -7.205  -8.062  22.723  1.00  0.59           C  
ATOM   3369  CD2 PHE A 220      -5.441  -6.878  23.829  1.00  0.59           C  
ATOM   3370  CE1 PHE A 220      -8.133  -7.264  23.358  1.00  0.59           C  
ATOM   3371  CE2 PHE A 220      -6.372  -6.076  24.462  1.00  0.59           C  
ATOM   3372  CZ  PHE A 220      -7.714  -6.271  24.231  1.00  0.59           C  
ATOM   3373  H   PHE A 220      -6.077  -9.249  19.914  1.00  0.59           H  
ATOM   3374  HA  PHE A 220      -3.981  -7.345  20.952  1.00  0.59           H  
ATOM   3375 1HB  PHE A 220      -5.217  -9.745  22.240  1.00  0.59           H  
ATOM   3376 2HB  PHE A 220      -3.969  -8.824  22.947  1.00  0.59           H  
ATOM   3377  HD1 PHE A 220      -7.535  -8.844  22.036  1.00  0.59           H  
ATOM   3378  HD2 PHE A 220      -4.377  -6.733  24.015  1.00  0.59           H  
ATOM   3379  HE1 PHE A 220      -9.190  -7.418  23.169  1.00  0.59           H  
ATOM   3380  HE2 PHE A 220      -6.046  -5.293  25.144  1.00  0.59           H  
ATOM   3381  HZ  PHE A 220      -8.441  -5.640  24.733  1.00  0.59           H  
ATOM   3382  N   ILE A 221      -2.151  -8.697  20.066  1.00  0.61           N  
ATOM   3383  CA  ILE A 221      -1.046  -9.457  19.537  1.00  0.61           C  
ATOM   3384  C   ILE A 221       0.075  -9.604  20.541  1.00  0.61           C  
ATOM   3385  O   ILE A 221       0.644  -8.614  21.006  1.00  0.61           O  
ATOM   3386  CB  ILE A 221      -0.484  -8.762  18.294  1.00  0.61           C  
ATOM   3387  CG1 ILE A 221      -1.541  -8.632  17.264  1.00  0.61           C  
ATOM   3388  CG2 ILE A 221       0.686  -9.548  17.757  1.00  0.61           C  
ATOM   3389  CD1 ILE A 221      -1.154  -7.747  16.175  1.00  0.61           C  
ATOM   3390  H   ILE A 221      -2.096  -7.683  20.046  1.00  0.61           H  
ATOM   3391  HA  ILE A 221      -1.402 -10.445  19.261  1.00  0.61           H  
ATOM   3392  HB  ILE A 221      -0.162  -7.759  18.557  1.00  0.61           H  
ATOM   3393 1HG1 ILE A 221      -1.759  -9.609  16.855  1.00  0.61           H  
ATOM   3394 2HG1 ILE A 221      -2.433  -8.231  17.723  1.00  0.61           H  
ATOM   3395 1HG2 ILE A 221       1.086  -9.051  16.879  1.00  0.61           H  
ATOM   3396 2HG2 ILE A 221       1.466  -9.621  18.517  1.00  0.61           H  
ATOM   3397 3HG2 ILE A 221       0.343 -10.544  17.493  1.00  0.61           H  
ATOM   3398 1HD1 ILE A 221      -1.955  -7.699  15.450  1.00  0.61           H  
ATOM   3399 2HD1 ILE A 221      -0.951  -6.749  16.569  1.00  0.61           H  
ATOM   3400 3HD1 ILE A 221      -0.265  -8.141  15.716  1.00  0.61           H  
ATOM   3401  N   CYS A 222       0.381 -10.845  20.871  1.00  0.63           N  
ATOM   3402  CA  CYS A 222       1.458 -11.162  21.776  1.00  0.63           C  
ATOM   3403  C   CYS A 222       2.615 -11.727  20.980  1.00  0.63           C  
ATOM   3404  O   CYS A 222       2.491 -12.794  20.369  1.00  0.63           O  
ATOM   3405  CB  CYS A 222       1.045 -12.183  22.819  1.00  0.63           C  
ATOM   3406  SG  CYS A 222       2.372 -12.591  24.007  1.00  0.63           S  
ATOM   3407  H   CYS A 222      -0.162 -11.600  20.462  1.00  0.63           H  
ATOM   3408  HA  CYS A 222       1.771 -10.261  22.288  1.00  0.63           H  
ATOM   3409 1HB  CYS A 222       0.190 -11.821  23.370  1.00  0.63           H  
ATOM   3410 2HB  CYS A 222       0.742 -13.103  22.320  1.00  0.63           H  
ATOM   3411  HG  CYS A 222       2.518 -11.350  24.479  1.00  0.63           H  
ATOM   3412  N   GLU A 223       3.721 -11.020  20.958  1.00  0.66           N  
ATOM   3413  CA  GLU A 223       4.862 -11.511  20.216  1.00  0.66           C  
ATOM   3414  C   GLU A 223       5.715 -12.387  21.119  1.00  0.66           C  
ATOM   3415  O   GLU A 223       6.343 -11.920  22.079  1.00  0.66           O  
ATOM   3416  CB  GLU A 223       5.644 -10.371  19.563  1.00  0.66           C  
ATOM   3417  CG  GLU A 223       4.817  -9.674  18.450  1.00  0.66           C  
ATOM   3418  CD  GLU A 223       5.572  -8.677  17.627  1.00  0.66           C  
ATOM   3419  OE1 GLU A 223       6.526  -8.117  18.115  1.00  0.66           O  
ATOM   3420  OE2 GLU A 223       5.198  -8.483  16.498  1.00  0.66           O  
ATOM   3421  H   GLU A 223       3.751 -10.139  21.464  1.00  0.66           H  
ATOM   3422  HA  GLU A 223       4.504 -12.146  19.404  1.00  0.66           H  
ATOM   3423 1HB  GLU A 223       5.907  -9.625  20.316  1.00  0.66           H  
ATOM   3424 2HB  GLU A 223       6.568 -10.756  19.129  1.00  0.66           H  
ATOM   3425 1HG  GLU A 223       4.413 -10.434  17.793  1.00  0.66           H  
ATOM   3426 2HG  GLU A 223       3.974  -9.168  18.924  1.00  0.66           H  
ATOM   3427  N   ASN A 224       5.654 -13.679  20.830  1.00  0.70           N  
ATOM   3428  CA  ASN A 224       6.322 -14.722  21.584  1.00  0.70           C  
ATOM   3429  C   ASN A 224       7.655 -14.996  20.969  1.00  0.70           C  
ATOM   3430  O   ASN A 224       7.737 -15.636  19.923  1.00  0.70           O  
ATOM   3431  CB  ASN A 224       5.495 -15.992  21.660  1.00  0.70           C  
ATOM   3432  CG  ASN A 224       6.173 -17.105  22.484  1.00  0.70           C  
ATOM   3433  OD1 ASN A 224       7.356 -17.052  22.893  1.00  0.70           O  
ATOM   3434  ND2 ASN A 224       5.423 -18.152  22.710  1.00  0.70           N  
ATOM   3435  H   ASN A 224       5.146 -13.951  19.990  1.00  0.70           H  
ATOM   3436  HA  ASN A 224       6.510 -14.360  22.580  1.00  0.70           H  
ATOM   3437 1HB  ASN A 224       4.523 -15.764  22.107  1.00  0.70           H  
ATOM   3438 2HB  ASN A 224       5.305 -16.362  20.651  1.00  0.70           H  
ATOM   3439 1HD2 ASN A 224       5.779 -18.927  23.228  1.00  0.70           H  
ATOM   3440 2HD2 ASN A 224       4.459 -18.185  22.362  1.00  0.70           H  
ATOM   3441  N   ASN A 225       8.699 -14.485  21.588  1.00  0.76           N  
ATOM   3442  CA  ASN A 225      10.026 -14.604  21.035  1.00  0.76           C  
ATOM   3443  C   ASN A 225      10.847 -15.651  21.705  1.00  0.76           C  
ATOM   3444  O   ASN A 225      12.070 -15.691  21.554  1.00  0.76           O  
ATOM   3445  CB  ASN A 225      10.733 -13.309  21.186  1.00  0.76           C  
ATOM   3446  CG  ASN A 225      10.315 -12.335  20.260  1.00  0.76           C  
ATOM   3447  OD1 ASN A 225      10.796 -12.464  19.137  1.00  0.76           O  
ATOM   3448  ND2 ASN A 225       9.474 -11.404  20.613  1.00  0.76           N  
ATOM   3449  H   ASN A 225       8.582 -13.995  22.490  1.00  0.76           H  
ATOM   3450  HA  ASN A 225       9.941 -14.856  19.986  1.00  0.76           H  
ATOM   3451 1HB  ASN A 225      10.550 -12.926  22.193  1.00  0.76           H  
ATOM   3452 2HB  ASN A 225      11.764 -13.496  21.104  1.00  0.76           H  
ATOM   3453 1HD2 ASN A 225       9.183 -10.723  19.943  1.00  0.76           H  
ATOM   3454 2HD2 ASN A 225       9.126 -11.372  21.558  1.00  0.76           H  
ATOM   3455  N   ARG A 226      10.194 -16.418  22.558  1.00  0.85           N  
ATOM   3456  CA  ARG A 226      10.806 -17.405  23.436  1.00  0.85           C  
ATOM   3457  C   ARG A 226      11.746 -16.778  24.496  1.00  0.85           C  
ATOM   3458  O   ARG A 226      12.091 -17.439  25.480  1.00  0.85           O  
ATOM   3459  CB  ARG A 226      11.546 -18.460  22.629  1.00  0.85           C  
ATOM   3460  CG  ARG A 226      10.647 -19.286  21.701  1.00  0.85           C  
ATOM   3461  CD  ARG A 226       9.751 -20.205  22.479  1.00  0.85           C  
ATOM   3462  NE  ARG A 226      10.538 -21.200  23.208  1.00  0.85           N  
ATOM   3463  CZ  ARG A 226      10.090 -22.022  24.188  1.00  0.85           C  
ATOM   3464  NH1 ARG A 226       8.834 -22.000  24.582  1.00  0.85           N  
ATOM   3465  NH2 ARG A 226      10.948 -22.852  24.751  1.00  0.85           N  
ATOM   3466  H   ARG A 226       9.178 -16.338  22.601  1.00  0.85           H  
ATOM   3467  HA  ARG A 226       9.997 -17.911  23.950  1.00  0.85           H  
ATOM   3468 1HB  ARG A 226      12.330 -18.021  22.026  1.00  0.85           H  
ATOM   3469 2HB  ARG A 226      12.030 -19.152  23.315  1.00  0.85           H  
ATOM   3470 1HG  ARG A 226      10.020 -18.614  21.106  1.00  0.85           H  
ATOM   3471 2HG  ARG A 226      11.264 -19.884  21.036  1.00  0.85           H  
ATOM   3472 1HD  ARG A 226       9.169 -19.626  23.196  1.00  0.85           H  
ATOM   3473 2HD  ARG A 226       9.079 -20.727  21.798  1.00  0.85           H  
ATOM   3474  HE  ARG A 226      11.516 -21.274  22.965  1.00  0.85           H  
ATOM   3475 1HH1 ARG A 226       8.181 -21.366  24.153  1.00  0.85           H  
ATOM   3476 2HH1 ARG A 226       8.522 -22.632  25.311  1.00  0.85           H  
ATOM   3477 1HH2 ARG A 226      11.909 -22.864  24.450  1.00  0.85           H  
ATOM   3478 2HH2 ARG A 226      10.669 -23.476  25.518  1.00  0.85           H  
ATOM   3479  N   TYR A 227      12.091 -15.492  24.332  1.00  0.94           N  
ATOM   3480  CA  TYR A 227      12.864 -14.707  25.265  1.00  0.94           C  
ATOM   3481  C   TYR A 227      12.343 -13.271  25.298  1.00  0.94           C  
ATOM   3482  O   TYR A 227      12.042 -12.697  24.247  1.00  0.94           O  
ATOM   3483  CB  TYR A 227      14.324 -14.675  24.841  1.00  0.94           C  
ATOM   3484  CG  TYR A 227      14.937 -16.032  24.635  1.00  0.94           C  
ATOM   3485  CD1 TYR A 227      14.902 -16.601  23.370  1.00  0.94           C  
ATOM   3486  CD2 TYR A 227      15.522 -16.708  25.679  1.00  0.94           C  
ATOM   3487  CE1 TYR A 227      15.463 -17.834  23.148  1.00  0.94           C  
ATOM   3488  CE2 TYR A 227      16.091 -17.954  25.461  1.00  0.94           C  
ATOM   3489  CZ  TYR A 227      16.067 -18.513  24.197  1.00  0.94           C  
ATOM   3490  OH  TYR A 227      16.651 -19.743  23.975  1.00  0.94           O  
ATOM   3491  H   TYR A 227      11.792 -15.030  23.492  1.00  0.94           H  
ATOM   3492  HA  TYR A 227      12.753 -15.118  26.256  1.00  0.94           H  
ATOM   3493 1HB  TYR A 227      14.417 -14.119  23.909  1.00  0.94           H  
ATOM   3494 2HB  TYR A 227      14.909 -14.148  25.598  1.00  0.94           H  
ATOM   3495  HD1 TYR A 227      14.432 -16.063  22.546  1.00  0.94           H  
ATOM   3496  HD2 TYR A 227      15.546 -16.258  26.670  1.00  0.94           H  
ATOM   3497  HE1 TYR A 227      15.433 -18.268  22.151  1.00  0.94           H  
ATOM   3498  HE2 TYR A 227      16.568 -18.487  26.284  1.00  0.94           H  
ATOM   3499  HH  TYR A 227      17.089 -20.037  24.787  1.00  0.94           H  
ATOM   3500  N   GLY A 228      12.400 -12.632  26.454  1.00  1.04           N  
ATOM   3501  CA  GLY A 228      12.049 -11.219  26.517  1.00  1.04           C  
ATOM   3502  C   GLY A 228      12.693 -10.588  27.729  1.00  1.04           C  
ATOM   3503  O   GLY A 228      12.806 -11.210  28.782  1.00  1.04           O  
ATOM   3504  H   GLY A 228      12.639 -13.153  27.295  1.00  1.04           H  
ATOM   3505 1HA  GLY A 228      12.385 -10.713  25.613  1.00  1.04           H  
ATOM   3506 2HA  GLY A 228      10.964 -11.114  26.569  1.00  1.04           H  
ATOM   3507  N   MET A 229      13.143  -9.351  27.569  1.00  1.12           N  
ATOM   3508  CA  MET A 229      13.856  -8.620  28.615  1.00  1.12           C  
ATOM   3509  C   MET A 229      15.028  -9.458  29.169  1.00  1.12           C  
ATOM   3510  O   MET A 229      15.342  -9.407  30.359  1.00  1.12           O  
ATOM   3511  CB  MET A 229      12.894  -8.204  29.720  1.00  1.12           C  
ATOM   3512  CG  MET A 229      11.769  -7.256  29.252  1.00  1.12           C  
ATOM   3513  SD  MET A 229      12.379  -5.661  28.642  1.00  1.12           S  
ATOM   3514  CE  MET A 229      10.884  -4.943  27.955  1.00  1.12           C  
ATOM   3515  H   MET A 229      12.999  -8.895  26.680  1.00  1.12           H  
ATOM   3516  HA  MET A 229      14.270  -7.716  28.182  1.00  1.12           H  
ATOM   3517 1HB  MET A 229      12.437  -9.084  30.172  1.00  1.12           H  
ATOM   3518 2HB  MET A 229      13.451  -7.689  30.504  1.00  1.12           H  
ATOM   3519 1HG  MET A 229      11.203  -7.733  28.455  1.00  1.12           H  
ATOM   3520 2HG  MET A 229      11.090  -7.067  30.083  1.00  1.12           H  
ATOM   3521 1HE  MET A 229      11.106  -3.962  27.529  1.00  1.12           H  
ATOM   3522 2HE  MET A 229      10.505  -5.596  27.185  1.00  1.12           H  
ATOM   3523 3HE  MET A 229      10.134  -4.840  28.739  1.00  1.12           H  
ATOM   3524  N   GLY A 230      15.655 -10.251  28.288  1.00  1.17           N  
ATOM   3525  CA  GLY A 230      16.797 -11.107  28.613  1.00  1.17           C  
ATOM   3526  C   GLY A 230      16.441 -12.458  29.276  1.00  1.17           C  
ATOM   3527  O   GLY A 230      17.343 -13.238  29.584  1.00  1.17           O  
ATOM   3528  H   GLY A 230      15.337 -10.238  27.331  1.00  1.17           H  
ATOM   3529 1HA  GLY A 230      17.361 -11.294  27.696  1.00  1.17           H  
ATOM   3530 2HA  GLY A 230      17.470 -10.556  29.268  1.00  1.17           H  
ATOM   3531  N   THR A 231      15.151 -12.744  29.488  1.00  1.21           N  
ATOM   3532  CA  THR A 231      14.716 -13.973  30.170  1.00  1.21           C  
ATOM   3533  C   THR A 231      13.847 -14.891  29.299  1.00  1.21           C  
ATOM   3534  O   THR A 231      12.954 -14.433  28.585  1.00  1.21           O  
ATOM   3535  CB  THR A 231      13.956 -13.608  31.471  1.00  1.21           C  
ATOM   3536  OG1 THR A 231      14.829 -12.882  32.354  1.00  1.21           O  
ATOM   3537  CG2 THR A 231      13.444 -14.848  32.191  1.00  1.21           C  
ATOM   3538  H   THR A 231      14.437 -12.073  29.213  1.00  1.21           H  
ATOM   3539  HA  THR A 231      15.604 -14.538  30.450  1.00  1.21           H  
ATOM   3540  HB  THR A 231      13.105 -12.970  31.219  1.00  1.21           H  
ATOM   3541  HG1 THR A 231      14.966 -11.990  32.013  1.00  1.21           H  
ATOM   3542 1HG2 THR A 231      12.916 -14.555  33.099  1.00  1.21           H  
ATOM   3543 2HG2 THR A 231      12.768 -15.386  31.551  1.00  1.21           H  
ATOM   3544 3HG2 THR A 231      14.283 -15.482  32.446  1.00  1.21           H  
ATOM   3545  N   SER A 232      14.121 -16.200  29.328  1.00  1.23           N  
ATOM   3546  CA  SER A 232      13.316 -17.123  28.525  1.00  1.23           C  
ATOM   3547  C   SER A 232      11.868 -17.167  29.008  1.00  1.23           C  
ATOM   3548  O   SER A 232      11.607 -17.062  30.213  1.00  1.23           O  
ATOM   3549  CB  SER A 232      13.917 -18.515  28.573  1.00  1.23           C  
ATOM   3550  OG  SER A 232      13.827 -19.067  29.866  1.00  1.23           O  
ATOM   3551  H   SER A 232      14.874 -16.545  29.906  1.00  1.23           H  
ATOM   3552  HA  SER A 232      13.323 -16.790  27.498  1.00  1.23           H  
ATOM   3553 1HB  SER A 232      13.394 -19.156  27.861  1.00  1.23           H  
ATOM   3554 2HB  SER A 232      14.959 -18.472  28.268  1.00  1.23           H  
ATOM   3555  HG  SER A 232      14.182 -19.964  29.795  1.00  1.23           H  
ATOM   3556  N   VAL A 233      10.940 -17.477  28.103  1.00  1.25           N  
ATOM   3557  CA  VAL A 233       9.522 -17.576  28.465  1.00  1.25           C  
ATOM   3558  C   VAL A 233       9.217 -18.716  29.418  1.00  1.25           C  
ATOM   3559  O   VAL A 233       8.279 -18.649  30.207  1.00  1.25           O  
ATOM   3560  CB  VAL A 233       8.642 -17.686  27.211  1.00  1.25           C  
ATOM   3561  CG1 VAL A 233       8.775 -16.425  26.413  1.00  1.25           C  
ATOM   3562  CG2 VAL A 233       9.057 -18.904  26.387  1.00  1.25           C  
ATOM   3563  H   VAL A 233      11.237 -17.576  27.132  1.00  1.25           H  
ATOM   3564  HA  VAL A 233       9.247 -16.645  28.954  1.00  1.25           H  
ATOM   3565  HB  VAL A 233       7.594 -17.779  27.504  1.00  1.25           H  
ATOM   3566 1HG1 VAL A 233       8.146 -16.471  25.523  1.00  1.25           H  
ATOM   3567 2HG1 VAL A 233       8.467 -15.596  27.038  1.00  1.25           H  
ATOM   3568 3HG1 VAL A 233       9.782 -16.274  26.130  1.00  1.25           H  
ATOM   3569 1HG2 VAL A 233       8.425 -18.966  25.503  1.00  1.25           H  
ATOM   3570 2HG2 VAL A 233      10.092 -18.811  26.093  1.00  1.25           H  
ATOM   3571 3HG2 VAL A 233       8.946 -19.801  26.962  1.00  1.25           H  
ATOM   3572  N   GLU A 234      10.055 -19.742  29.402  1.00  1.28           N  
ATOM   3573  CA  GLU A 234       9.882 -20.883  30.286  1.00  1.28           C  
ATOM   3574  C   GLU A 234      10.097 -20.499  31.753  1.00  1.28           C  
ATOM   3575  O   GLU A 234       9.679 -21.225  32.655  1.00  1.28           O  
ATOM   3576  CB  GLU A 234      10.809 -22.024  29.882  1.00  1.28           C  
ATOM   3577  CG  GLU A 234      10.460 -22.653  28.532  1.00  1.28           C  
ATOM   3578  CD  GLU A 234      11.324 -23.842  28.181  1.00  1.28           C  
ATOM   3579  OE1 GLU A 234      12.183 -24.182  28.957  1.00  1.28           O  
ATOM   3580  OE2 GLU A 234      11.137 -24.394  27.114  1.00  1.28           O  
ATOM   3581  H   GLU A 234      10.822 -19.728  28.745  1.00  1.28           H  
ATOM   3582  HA  GLU A 234       8.854 -21.235  30.187  1.00  1.28           H  
ATOM   3583 1HB  GLU A 234      11.835 -21.654  29.827  1.00  1.28           H  
ATOM   3584 2HB  GLU A 234      10.780 -22.805  30.641  1.00  1.28           H  
ATOM   3585 1HG  GLU A 234       9.417 -22.971  28.554  1.00  1.28           H  
ATOM   3586 2HG  GLU A 234      10.560 -21.892  27.756  1.00  1.28           H  
ATOM   3587  N   ARG A 235      10.805 -19.389  31.989  1.00  1.32           N  
ATOM   3588  CA  ARG A 235      11.048 -18.903  33.334  1.00  1.32           C  
ATOM   3589  C   ARG A 235      10.115 -17.732  33.633  1.00  1.32           C  
ATOM   3590  O   ARG A 235       9.560 -17.625  34.727  1.00  1.32           O  
ATOM   3591  CB  ARG A 235      12.493 -18.455  33.496  1.00  1.32           C  
ATOM   3592  CG  ARG A 235      12.848 -17.940  34.886  1.00  1.32           C  
ATOM   3593  CD  ARG A 235      14.298 -17.629  35.015  1.00  1.32           C  
ATOM   3594  NE  ARG A 235      14.621 -17.081  36.324  1.00  1.32           N  
ATOM   3595  CZ  ARG A 235      15.837 -16.625  36.685  1.00  1.32           C  
ATOM   3596  NH1 ARG A 235      16.833 -16.653  35.827  1.00  1.32           N  
ATOM   3597  NH2 ARG A 235      16.028 -16.147  37.903  1.00  1.32           N  
ATOM   3598  H   ARG A 235      11.141 -18.825  31.214  1.00  1.32           H  
ATOM   3599  HA  ARG A 235      10.844 -19.704  34.042  1.00  1.32           H  
ATOM   3600 1HB  ARG A 235      13.157 -19.286  33.266  1.00  1.32           H  
ATOM   3601 2HB  ARG A 235      12.705 -17.666  32.776  1.00  1.32           H  
ATOM   3602 1HG  ARG A 235      12.283 -17.028  35.080  1.00  1.32           H  
ATOM   3603 2HG  ARG A 235      12.588 -18.695  35.629  1.00  1.32           H  
ATOM   3604 1HD  ARG A 235      14.877 -18.542  34.877  1.00  1.32           H  
ATOM   3605 2HD  ARG A 235      14.585 -16.905  34.264  1.00  1.32           H  
ATOM   3606  HE  ARG A 235      13.881 -17.042  37.012  1.00  1.32           H  
ATOM   3607 1HH1 ARG A 235      16.686 -17.017  34.896  1.00  1.32           H  
ATOM   3608 2HH1 ARG A 235      17.743 -16.311  36.099  1.00  1.32           H  
ATOM   3609 1HH2 ARG A 235      15.263 -16.124  38.563  1.00  1.32           H  
ATOM   3610 2HH2 ARG A 235      16.938 -15.805  38.174  1.00  1.32           H  
ATOM   3611  N   ALA A 236       9.967 -16.832  32.658  1.00  1.34           N  
ATOM   3612  CA  ALA A 236       9.146 -15.639  32.819  1.00  1.34           C  
ATOM   3613  C   ALA A 236       7.657 -15.927  33.039  1.00  1.34           C  
ATOM   3614  O   ALA A 236       6.998 -15.216  33.800  1.00  1.34           O  
ATOM   3615  CB  ALA A 236       9.282 -14.751  31.591  1.00  1.34           C  
ATOM   3616  H   ALA A 236      10.449 -16.973  31.772  1.00  1.34           H  
ATOM   3617  HA  ALA A 236       9.517 -15.103  33.692  1.00  1.34           H  
ATOM   3618 1HB  ALA A 236       8.704 -13.841  31.734  1.00  1.34           H  
ATOM   3619 2HB  ALA A 236      10.333 -14.498  31.434  1.00  1.34           H  
ATOM   3620 3HB  ALA A 236       8.907 -15.282  30.729  1.00  1.34           H  
ATOM   3621  N   ALA A 237       7.114 -16.937  32.342  1.00  1.32           N  
ATOM   3622  CA  ALA A 237       5.680 -17.215  32.392  1.00  1.32           C  
ATOM   3623  C   ALA A 237       5.320 -18.526  33.073  1.00  1.32           C  
ATOM   3624  O   ALA A 237       6.033 -19.517  32.979  1.00  1.32           O  
ATOM   3625  CB  ALA A 237       5.120 -17.245  30.972  1.00  1.32           C  
ATOM   3626  H   ALA A 237       7.688 -17.512  31.726  1.00  1.32           H  
ATOM   3627  HA  ALA A 237       5.204 -16.411  32.949  1.00  1.32           H  
ATOM   3628 1HB  ALA A 237       4.048 -17.404  31.011  1.00  1.32           H  
ATOM   3629 2HB  ALA A 237       5.319 -16.309  30.471  1.00  1.32           H  
ATOM   3630 3HB  ALA A 237       5.588 -18.056  30.410  1.00  1.32           H  
ATOM   3631  N   ALA A 238       4.132 -18.547  33.691  1.00  1.26           N  
ATOM   3632  CA  ALA A 238       3.540 -19.771  34.249  1.00  1.26           C  
ATOM   3633  C   ALA A 238       3.316 -20.811  33.144  1.00  1.26           C  
ATOM   3634  O   ALA A 238       3.352 -22.020  33.379  1.00  1.26           O  
ATOM   3635  CB  ALA A 238       2.224 -19.455  34.937  1.00  1.26           C  
ATOM   3636  H   ALA A 238       3.617 -17.681  33.768  1.00  1.26           H  
ATOM   3637  HA  ALA A 238       4.238 -20.189  34.976  1.00  1.26           H  
ATOM   3638 1HB  ALA A 238       1.809 -20.371  35.359  1.00  1.26           H  
ATOM   3639 2HB  ALA A 238       2.390 -18.731  35.734  1.00  1.26           H  
ATOM   3640 3HB  ALA A 238       1.527 -19.044  34.211  1.00  1.26           H  
ATOM   3641  N   SER A 239       3.049 -20.302  31.944  1.00  1.16           N  
ATOM   3642  CA  SER A 239       2.803 -21.076  30.737  1.00  1.16           C  
ATOM   3643  C   SER A 239       3.223 -20.274  29.532  1.00  1.16           C  
ATOM   3644  O   SER A 239       2.999 -19.068  29.468  1.00  1.16           O  
ATOM   3645  CB  SER A 239       1.349 -21.443  30.562  1.00  1.16           C  
ATOM   3646  OG  SER A 239       1.170 -22.130  29.334  1.00  1.16           O  
ATOM   3647  H   SER A 239       3.045 -19.299  31.868  1.00  1.16           H  
ATOM   3648  HA  SER A 239       3.401 -21.987  30.774  1.00  1.16           H  
ATOM   3649 1HB  SER A 239       1.033 -22.078  31.391  1.00  1.16           H  
ATOM   3650 2HB  SER A 239       0.733 -20.545  30.578  1.00  1.16           H  
ATOM   3651  HG  SER A 239       0.313 -22.571  29.396  1.00  1.16           H  
ATOM   3652  N   THR A 240       3.776 -20.966  28.552  1.00  1.06           N  
ATOM   3653  CA  THR A 240       4.237 -20.341  27.328  1.00  1.06           C  
ATOM   3654  C   THR A 240       3.163 -20.354  26.240  1.00  1.06           C  
ATOM   3655  O   THR A 240       3.366 -19.837  25.142  1.00  1.06           O  
ATOM   3656  CB  THR A 240       5.521 -21.034  26.861  1.00  1.06           C  
ATOM   3657  OG1 THR A 240       5.253 -22.415  26.569  1.00  1.06           O  
ATOM   3658  CG2 THR A 240       6.565 -20.964  27.990  1.00  1.06           C  
ATOM   3659  H   THR A 240       3.895 -21.963  28.669  1.00  1.06           H  
ATOM   3660  HA  THR A 240       4.482 -19.298  27.544  1.00  1.06           H  
ATOM   3661  HB  THR A 240       5.902 -20.538  25.967  1.00  1.06           H  
ATOM   3662  HG1 THR A 240       4.456 -22.486  26.021  1.00  1.06           H  
ATOM   3663 1HG2 THR A 240       7.480 -21.457  27.671  1.00  1.06           H  
ATOM   3664 2HG2 THR A 240       6.773 -19.926  28.233  1.00  1.06           H  
ATOM   3665 3HG2 THR A 240       6.181 -21.463  28.878  1.00  1.06           H  
ATOM   3666  N   ASP A 241       2.007 -20.952  26.541  1.00  0.98           N  
ATOM   3667  CA  ASP A 241       0.916 -21.034  25.565  1.00  0.98           C  
ATOM   3668  C   ASP A 241       0.124 -19.736  25.593  1.00  0.98           C  
ATOM   3669  O   ASP A 241      -0.996 -19.678  26.111  1.00  0.98           O  
ATOM   3670  CB  ASP A 241      -0.027 -22.181  25.872  1.00  0.98           C  
ATOM   3671  CG  ASP A 241       0.540 -23.569  25.678  1.00  0.98           C  
ATOM   3672  OD1 ASP A 241       1.257 -23.794  24.741  1.00  0.98           O  
ATOM   3673  OD2 ASP A 241       0.215 -24.420  26.495  1.00  0.98           O  
ATOM   3674  H   ASP A 241       1.868 -21.345  27.475  1.00  0.98           H  
ATOM   3675  HA  ASP A 241       1.334 -21.165  24.565  1.00  0.98           H  
ATOM   3676 1HB  ASP A 241      -0.355 -22.086  26.904  1.00  0.98           H  
ATOM   3677 2HB  ASP A 241      -0.907 -22.083  25.238  1.00  0.98           H  
ATOM   3678  N   TYR A 242       0.708 -18.684  25.043  1.00  0.93           N  
ATOM   3679  CA  TYR A 242       0.125 -17.365  25.208  1.00  0.93           C  
ATOM   3680  C   TYR A 242      -1.248 -17.245  24.547  1.00  0.93           C  
ATOM   3681  O   TYR A 242      -2.122 -16.568  25.084  1.00  0.93           O  
ATOM   3682  CB  TYR A 242       1.084 -16.291  24.701  1.00  0.93           C  
ATOM   3683  CG  TYR A 242       2.320 -16.093  25.581  1.00  0.93           C  
ATOM   3684  CD1 TYR A 242       3.543 -16.534  25.157  1.00  0.93           C  
ATOM   3685  CD2 TYR A 242       2.221 -15.464  26.790  1.00  0.93           C  
ATOM   3686  CE1 TYR A 242       4.671 -16.340  25.949  1.00  0.93           C  
ATOM   3687  CE2 TYR A 242       3.319 -15.276  27.576  1.00  0.93           C  
ATOM   3688  CZ  TYR A 242       4.528 -15.695  27.171  1.00  0.93           C  
ATOM   3689  OH  TYR A 242       5.603 -15.428  27.968  1.00  0.93           O  
ATOM   3690  H   TYR A 242       1.618 -18.822  24.591  1.00  0.93           H  
ATOM   3691  HA  TYR A 242      -0.009 -17.201  26.268  1.00  0.93           H  
ATOM   3692 1HB  TYR A 242       1.421 -16.540  23.709  1.00  0.93           H  
ATOM   3693 2HB  TYR A 242       0.558 -15.340  24.632  1.00  0.93           H  
ATOM   3694  HD1 TYR A 242       3.615 -17.029  24.196  1.00  0.93           H  
ATOM   3695  HD2 TYR A 242       1.285 -15.105  27.120  1.00  0.93           H  
ATOM   3696  HE1 TYR A 242       5.647 -16.680  25.609  1.00  0.93           H  
ATOM   3697  HE2 TYR A 242       3.228 -14.770  28.535  1.00  0.93           H  
ATOM   3698  HH  TYR A 242       5.484 -14.510  28.345  1.00  0.93           H  
ATOM   3699  N   TYR A 243      -1.495 -17.979  23.462  1.00  0.92           N  
ATOM   3700  CA  TYR A 243      -2.813 -17.961  22.810  1.00  0.92           C  
ATOM   3701  C   TYR A 243      -3.973 -18.431  23.709  1.00  0.92           C  
ATOM   3702  O   TYR A 243      -5.143 -18.202  23.374  1.00  0.92           O  
ATOM   3703  CB  TYR A 243      -2.834 -18.806  21.537  1.00  0.92           C  
ATOM   3704  CG  TYR A 243      -2.845 -20.321  21.724  1.00  0.92           C  
ATOM   3705  CD1 TYR A 243      -4.054 -20.960  21.895  1.00  0.92           C  
ATOM   3706  CD2 TYR A 243      -1.672 -21.065  21.680  1.00  0.92           C  
ATOM   3707  CE1 TYR A 243      -4.113 -22.331  22.018  1.00  0.92           C  
ATOM   3708  CE2 TYR A 243      -1.723 -22.440  21.805  1.00  0.92           C  
ATOM   3709  CZ  TYR A 243      -2.939 -23.073  21.967  1.00  0.92           C  
ATOM   3710  OH  TYR A 243      -2.987 -24.446  22.072  1.00  0.92           O  
ATOM   3711  H   TYR A 243      -0.729 -18.493  23.019  1.00  0.92           H  
ATOM   3712  HA  TYR A 243      -3.025 -16.930  22.530  1.00  0.92           H  
ATOM   3713 1HB  TYR A 243      -3.714 -18.537  20.949  1.00  0.92           H  
ATOM   3714 2HB  TYR A 243      -1.963 -18.554  20.930  1.00  0.92           H  
ATOM   3715  HD1 TYR A 243      -4.960 -20.369  21.931  1.00  0.92           H  
ATOM   3716  HD2 TYR A 243      -0.715 -20.573  21.539  1.00  0.92           H  
ATOM   3717  HE1 TYR A 243      -5.077 -22.825  22.148  1.00  0.92           H  
ATOM   3718  HE2 TYR A 243      -0.803 -23.026  21.762  1.00  0.92           H  
ATOM   3719  HH  TYR A 243      -2.107 -24.807  21.918  1.00  0.92           H  
ATOM   3720  N   LYS A 244      -3.668 -19.151  24.801  1.00  0.93           N  
ATOM   3721  CA  LYS A 244      -4.708 -19.639  25.694  1.00  0.93           C  
ATOM   3722  C   LYS A 244      -5.109 -18.575  26.718  1.00  0.93           C  
ATOM   3723  O   LYS A 244      -6.162 -18.674  27.364  1.00  0.93           O  
ATOM   3724  CB  LYS A 244      -4.237 -20.884  26.436  1.00  0.93           C  
ATOM   3725  CG  LYS A 244      -3.987 -22.088  25.557  1.00  0.93           C  
ATOM   3726  CD  LYS A 244      -3.451 -23.263  26.370  1.00  0.93           C  
ATOM   3727  CE  LYS A 244      -3.124 -24.466  25.486  1.00  0.93           C  
ATOM   3728  NZ  LYS A 244      -2.377 -25.531  26.228  1.00  0.93           N  
ATOM   3729  H   LYS A 244      -2.694 -19.322  25.051  1.00  0.93           H  
ATOM   3730  HA  LYS A 244      -5.577 -19.888  25.101  1.00  0.93           H  
ATOM   3731 1HB  LYS A 244      -3.304 -20.658  26.959  1.00  0.93           H  
ATOM   3732 2HB  LYS A 244      -4.975 -21.161  27.185  1.00  0.93           H  
ATOM   3733 1HG  LYS A 244      -4.907 -22.377  25.055  1.00  0.93           H  
ATOM   3734 2HG  LYS A 244      -3.249 -21.816  24.808  1.00  0.93           H  
ATOM   3735 1HD  LYS A 244      -2.568 -22.963  26.914  1.00  0.93           H  
ATOM   3736 2HD  LYS A 244      -4.211 -23.565  27.090  1.00  0.93           H  
ATOM   3737 1HE  LYS A 244      -4.060 -24.879  25.110  1.00  0.93           H  
ATOM   3738 2HE  LYS A 244      -2.513 -24.147  24.651  1.00  0.93           H  
ATOM   3739 1HZ  LYS A 244      -2.186 -26.301  25.613  1.00  0.93           H  
ATOM   3740 2HZ  LYS A 244      -1.467 -25.119  26.539  1.00  0.93           H  
ATOM   3741 3HZ  LYS A 244      -2.901 -25.853  27.017  1.00  0.93           H  
ATOM   3742  N   ARG A 245      -4.248 -17.580  26.910  1.00  0.95           N  
ATOM   3743  CA  ARG A 245      -4.488 -16.575  27.924  1.00  0.95           C  
ATOM   3744  C   ARG A 245      -5.689 -15.780  27.490  1.00  0.95           C  
ATOM   3745  O   ARG A 245      -5.792 -15.409  26.334  1.00  0.95           O  
ATOM   3746  CB  ARG A 245      -3.251 -15.716  28.084  1.00  0.95           C  
ATOM   3747  CG  ARG A 245      -2.083 -16.528  28.572  1.00  0.95           C  
ATOM   3748  CD  ARG A 245      -0.820 -15.803  28.559  1.00  0.95           C  
ATOM   3749  NE  ARG A 245      -0.659 -14.835  29.588  1.00  0.95           N  
ATOM   3750  CZ  ARG A 245      -0.162 -15.144  30.786  1.00  0.95           C  
ATOM   3751  NH1 ARG A 245       0.147 -16.385  31.061  1.00  0.95           N  
ATOM   3752  NH2 ARG A 245       0.022 -14.218  31.679  1.00  0.95           N  
ATOM   3753  H   ARG A 245      -3.419 -17.494  26.322  1.00  0.95           H  
ATOM   3754  HA  ARG A 245      -4.704 -17.064  28.873  1.00  0.95           H  
ATOM   3755 1HB  ARG A 245      -2.981 -15.272  27.127  1.00  0.95           H  
ATOM   3756 2HB  ARG A 245      -3.433 -14.911  28.782  1.00  0.95           H  
ATOM   3757 1HG  ARG A 245      -2.275 -16.854  29.592  1.00  0.95           H  
ATOM   3758 2HG  ARG A 245      -1.971 -17.405  27.927  1.00  0.95           H  
ATOM   3759 1HD  ARG A 245       0.005 -16.509  28.624  1.00  0.95           H  
ATOM   3760 2HD  ARG A 245      -0.787 -15.276  27.610  1.00  0.95           H  
ATOM   3761  HE  ARG A 245      -0.882 -13.861  29.400  1.00  0.95           H  
ATOM   3762 1HH1 ARG A 245       0.014 -17.108  30.365  1.00  0.95           H  
ATOM   3763 2HH1 ARG A 245       0.524 -16.612  31.964  1.00  0.95           H  
ATOM   3764 1HH2 ARG A 245      -0.174 -13.238  31.437  1.00  0.95           H  
ATOM   3765 2HH2 ARG A 245       0.404 -14.453  32.578  1.00  0.95           H  
ATOM   3766  N   GLY A 246      -6.598 -15.515  28.406  1.00  0.95           N  
ATOM   3767  CA  GLY A 246      -7.818 -14.790  28.084  1.00  0.95           C  
ATOM   3768  C   GLY A 246      -8.994 -15.745  27.925  1.00  0.95           C  
ATOM   3769  O   GLY A 246     -10.152 -15.307  27.979  1.00  0.95           O  
ATOM   3770  H   GLY A 246      -6.461 -15.845  29.350  1.00  0.95           H  
ATOM   3771 1HA  GLY A 246      -8.036 -14.080  28.881  1.00  0.95           H  
ATOM   3772 2HA  GLY A 246      -7.681 -14.219  27.168  1.00  0.95           H  
ATOM   3773  N   ASP A 247      -8.711 -17.056  27.772  1.00  0.91           N  
ATOM   3774  CA  ASP A 247      -9.757 -18.077  27.676  1.00  0.91           C  
ATOM   3775  C   ASP A 247     -10.893 -17.762  26.717  1.00  0.91           C  
ATOM   3776  O   ASP A 247     -10.977 -18.311  25.621  1.00  0.91           O  
ATOM   3777  CB  ASP A 247     -10.340 -18.434  29.037  1.00  0.91           C  
ATOM   3778  CG  ASP A 247     -11.311 -19.631  28.919  1.00  0.91           C  
ATOM   3779  OD1 ASP A 247     -11.494 -20.129  27.808  1.00  0.91           O  
ATOM   3780  OD2 ASP A 247     -11.855 -20.038  29.921  1.00  0.91           O  
ATOM   3781  H   ASP A 247      -7.741 -17.370  27.708  1.00  0.91           H  
ATOM   3782  HA  ASP A 247      -9.275 -18.983  27.305  1.00  0.91           H  
ATOM   3783 1HB  ASP A 247      -9.531 -18.711  29.713  1.00  0.91           H  
ATOM   3784 2HB  ASP A 247     -10.854 -17.586  29.481  1.00  0.91           H  
ATOM   3785  N   PHE A 248     -11.863 -17.012  27.233  1.00  0.85           N  
ATOM   3786  CA  PHE A 248     -13.076 -16.624  26.551  1.00  0.85           C  
ATOM   3787  C   PHE A 248     -12.799 -16.026  25.198  1.00  0.85           C  
ATOM   3788  O   PHE A 248     -13.511 -16.321  24.239  1.00  0.85           O  
ATOM   3789  CB  PHE A 248     -13.834 -15.586  27.371  1.00  0.85           C  
ATOM   3790  CG  PHE A 248     -15.050 -15.048  26.672  1.00  0.85           C  
ATOM   3791  CD1 PHE A 248     -16.269 -15.699  26.735  1.00  0.85           C  
ATOM   3792  CD2 PHE A 248     -14.958 -13.884  25.929  1.00  0.85           C  
ATOM   3793  CE1 PHE A 248     -17.374 -15.184  26.076  1.00  0.85           C  
ATOM   3794  CE2 PHE A 248     -16.052 -13.367  25.271  1.00  0.85           C  
ATOM   3795  CZ  PHE A 248     -17.262 -14.015  25.345  1.00  0.85           C  
ATOM   3796  H   PHE A 248     -11.662 -16.587  28.123  1.00  0.85           H  
ATOM   3797  HA  PHE A 248     -13.695 -17.513  26.422  1.00  0.85           H  
ATOM   3798 1HB  PHE A 248     -14.144 -16.027  28.316  1.00  0.85           H  
ATOM   3799 2HB  PHE A 248     -13.169 -14.751  27.598  1.00  0.85           H  
ATOM   3800  HD1 PHE A 248     -16.354 -16.621  27.311  1.00  0.85           H  
ATOM   3801  HD2 PHE A 248     -14.000 -13.374  25.871  1.00  0.85           H  
ATOM   3802  HE1 PHE A 248     -18.332 -15.702  26.133  1.00  0.85           H  
ATOM   3803  HE2 PHE A 248     -15.958 -12.445  24.695  1.00  0.85           H  
ATOM   3804  HZ  PHE A 248     -18.130 -13.609  24.828  1.00  0.85           H  
ATOM   3805  N   ILE A 249     -11.829 -15.114  25.129  1.00  0.78           N  
ATOM   3806  CA  ILE A 249     -11.599 -14.456  23.851  1.00  0.78           C  
ATOM   3807  C   ILE A 249     -10.869 -15.419  22.907  1.00  0.78           C  
ATOM   3808  O   ILE A 249      -9.847 -15.975  23.301  1.00  0.78           O  
ATOM   3809  CB  ILE A 249     -10.759 -13.168  23.946  1.00  0.78           C  
ATOM   3810  CG1 ILE A 249     -11.432 -12.128  24.779  1.00  0.78           C  
ATOM   3811  CG2 ILE A 249     -10.567 -12.601  22.565  1.00  0.78           C  
ATOM   3812  CD1 ILE A 249     -10.545 -10.925  24.993  1.00  0.78           C  
ATOM   3813  H   ILE A 249     -11.260 -14.940  25.962  1.00  0.78           H  
ATOM   3814  HA  ILE A 249     -12.557 -14.154  23.462  1.00  0.78           H  
ATOM   3815  HB  ILE A 249      -9.798 -13.392  24.395  1.00  0.78           H  
ATOM   3816 1HG1 ILE A 249     -12.351 -11.820  24.297  1.00  0.78           H  
ATOM   3817 2HG1 ILE A 249     -11.678 -12.552  25.754  1.00  0.78           H  
ATOM   3818 1HG2 ILE A 249      -9.972 -11.692  22.607  1.00  0.78           H  
ATOM   3819 2HG2 ILE A 249     -10.077 -13.311  21.943  1.00  0.78           H  
ATOM   3820 3HG2 ILE A 249     -11.529 -12.379  22.144  1.00  0.78           H  
ATOM   3821 1HD1 ILE A 249     -11.066 -10.203  25.590  1.00  0.78           H  
ATOM   3822 2HD1 ILE A 249      -9.635 -11.230  25.492  1.00  0.78           H  
ATOM   3823 3HD1 ILE A 249     -10.297 -10.480  24.032  1.00  0.78           H  
ATOM   3824  N   PRO A 250     -11.393 -15.694  21.697  1.00  0.71           N  
ATOM   3825  CA  PRO A 250     -10.809 -16.542  20.674  1.00  0.71           C  
ATOM   3826  C   PRO A 250      -9.455 -16.066  20.232  1.00  0.71           C  
ATOM   3827  O   PRO A 250      -9.143 -14.889  20.398  1.00  0.71           O  
ATOM   3828  CB  PRO A 250     -11.805 -16.441  19.531  1.00  0.71           C  
ATOM   3829  CG  PRO A 250     -13.094 -16.079  20.168  1.00  0.71           C  
ATOM   3830  CD  PRO A 250     -12.737 -15.177  21.306  1.00  0.71           C  
ATOM   3831  HA  PRO A 250     -10.732 -17.557  21.073  1.00  0.71           H  
ATOM   3832 1HB  PRO A 250     -11.466 -15.687  18.814  1.00  0.71           H  
ATOM   3833 2HB  PRO A 250     -11.846 -17.401  19.013  1.00  0.71           H  
ATOM   3834 1HG  PRO A 250     -13.751 -15.615  19.446  1.00  0.71           H  
ATOM   3835 2HG  PRO A 250     -13.602 -16.997  20.502  1.00  0.71           H  
ATOM   3836 1HD  PRO A 250     -12.688 -14.126  20.975  1.00  0.71           H  
ATOM   3837 2HD  PRO A 250     -13.503 -15.353  22.057  1.00  0.71           H  
ATOM   3838  N   GLY A 251      -8.654 -16.960  19.672  1.00  0.65           N  
ATOM   3839  CA  GLY A 251      -7.364 -16.523  19.181  1.00  0.65           C  
ATOM   3840  C   GLY A 251      -6.664 -17.436  18.183  1.00  0.65           C  
ATOM   3841  O   GLY A 251      -7.073 -18.572  17.918  1.00  0.65           O  
ATOM   3842  H   GLY A 251      -8.970 -17.924  19.585  1.00  0.65           H  
ATOM   3843 1HA  GLY A 251      -7.512 -15.562  18.707  1.00  0.65           H  
ATOM   3844 2HA  GLY A 251      -6.702 -16.351  20.029  1.00  0.65           H  
ATOM   3845  N   LEU A 252      -5.580 -16.908  17.632  1.00  0.62           N  
ATOM   3846  CA  LEU A 252      -4.819 -17.548  16.563  1.00  0.62           C  
ATOM   3847  C   LEU A 252      -3.288 -17.575  16.763  1.00  0.62           C  
ATOM   3848  O   LEU A 252      -2.661 -16.523  16.924  1.00  0.62           O  
ATOM   3849  CB  LEU A 252      -5.241 -16.774  15.304  1.00  0.62           C  
ATOM   3850  CG  LEU A 252      -4.619 -17.034  14.001  1.00  0.62           C  
ATOM   3851  CD1 LEU A 252      -4.861 -18.411  13.569  1.00  0.62           C  
ATOM   3852  CD2 LEU A 252      -5.271 -16.085  13.024  1.00  0.62           C  
ATOM   3853  H   LEU A 252      -5.332 -15.966  17.937  1.00  0.62           H  
ATOM   3854  HA  LEU A 252      -5.164 -18.578  16.474  1.00  0.62           H  
ATOM   3855 1HB  LEU A 252      -6.304 -16.937  15.164  1.00  0.62           H  
ATOM   3856 2HB  LEU A 252      -5.098 -15.710  15.511  1.00  0.62           H  
ATOM   3857  HG  LEU A 252      -3.567 -16.867  14.055  1.00  0.62           H  
ATOM   3858 1HD1 LEU A 252      -4.425 -18.569  12.593  1.00  0.62           H  
ATOM   3859 2HD1 LEU A 252      -4.419 -19.109  14.285  1.00  0.62           H  
ATOM   3860 3HD1 LEU A 252      -5.925 -18.554  13.519  1.00  0.62           H  
ATOM   3861 1HD2 LEU A 252      -4.854 -16.235  12.057  1.00  0.62           H  
ATOM   3862 2HD2 LEU A 252      -6.339 -16.286  12.993  1.00  0.62           H  
ATOM   3863 3HD2 LEU A 252      -5.111 -15.059  13.331  1.00  0.62           H  
ATOM   3864  N   ARG A 253      -2.698 -18.786  16.736  1.00  0.60           N  
ATOM   3865  CA  ARG A 253      -1.239 -18.982  16.869  1.00  0.60           C  
ATOM   3866  C   ARG A 253      -0.607 -19.045  15.493  1.00  0.60           C  
ATOM   3867  O   ARG A 253      -0.916 -19.940  14.707  1.00  0.60           O  
ATOM   3868  CB  ARG A 253      -0.897 -20.271  17.567  1.00  0.60           C  
ATOM   3869  CG  ARG A 253       0.590 -20.544  17.709  1.00  0.60           C  
ATOM   3870  CD  ARG A 253       0.843 -21.917  18.239  1.00  0.60           C  
ATOM   3871  NE  ARG A 253       2.262 -22.223  18.295  1.00  0.60           N  
ATOM   3872  CZ  ARG A 253       2.786 -23.468  18.293  1.00  0.60           C  
ATOM   3873  NH1 ARG A 253       2.010 -24.543  18.203  1.00  0.60           N  
ATOM   3874  NH2 ARG A 253       4.101 -23.612  18.370  1.00  0.60           N  
ATOM   3875  H   ARG A 253      -3.289 -19.605  16.587  1.00  0.60           H  
ATOM   3876  HA  ARG A 253      -0.812 -18.143  17.416  1.00  0.60           H  
ATOM   3877 1HB  ARG A 253      -1.352 -20.302  18.555  1.00  0.60           H  
ATOM   3878 2HB  ARG A 253      -1.295 -21.064  16.987  1.00  0.60           H  
ATOM   3879 1HG  ARG A 253       1.072 -20.462  16.735  1.00  0.60           H  
ATOM   3880 2HG  ARG A 253       1.032 -19.814  18.397  1.00  0.60           H  
ATOM   3881 1HD  ARG A 253       0.435 -21.997  19.249  1.00  0.60           H  
ATOM   3882 2HD  ARG A 253       0.359 -22.654  17.595  1.00  0.60           H  
ATOM   3883  HE  ARG A 253       2.913 -21.443  18.363  1.00  0.60           H  
ATOM   3884 1HH1 ARG A 253       0.977 -24.468  18.102  1.00  0.60           H  
ATOM   3885 2HH1 ARG A 253       2.424 -25.460  18.195  1.00  0.60           H  
ATOM   3886 1HH2 ARG A 253       4.705 -22.775  18.418  1.00  0.60           H  
ATOM   3887 2HH2 ARG A 253       4.511 -24.530  18.363  1.00  0.60           H  
ATOM   3888  N   VAL A 254       0.309 -18.131  15.226  1.00  0.61           N  
ATOM   3889  CA  VAL A 254       0.906 -17.974  13.909  1.00  0.61           C  
ATOM   3890  C   VAL A 254       2.433 -18.018  13.941  1.00  0.61           C  
ATOM   3891  O   VAL A 254       3.049 -17.416  14.824  1.00  0.61           O  
ATOM   3892  CB  VAL A 254       0.511 -16.591  13.400  1.00  0.61           C  
ATOM   3893  CG1 VAL A 254       0.990 -16.341  12.013  1.00  0.61           C  
ATOM   3894  CG2 VAL A 254      -0.955 -16.404  13.542  1.00  0.61           C  
ATOM   3895  H   VAL A 254       0.546 -17.455  15.948  1.00  0.61           H  
ATOM   3896  HA  VAL A 254       0.532 -18.757  13.253  1.00  0.61           H  
ATOM   3897  HB  VAL A 254       0.999 -15.895  14.000  1.00  0.61           H  
ATOM   3898 1HG1 VAL A 254       0.714 -15.350  11.739  1.00  0.61           H  
ATOM   3899 2HG1 VAL A 254       2.063 -16.444  11.942  1.00  0.61           H  
ATOM   3900 3HG1 VAL A 254       0.510 -17.043  11.362  1.00  0.61           H  
ATOM   3901 1HG2 VAL A 254      -1.195 -15.403  13.242  1.00  0.61           H  
ATOM   3902 2HG2 VAL A 254      -1.478 -17.125  12.915  1.00  0.61           H  
ATOM   3903 3HG2 VAL A 254      -1.246 -16.533  14.578  1.00  0.61           H  
ATOM   3904  N   ASP A 255       3.059 -18.716  12.993  1.00  0.61           N  
ATOM   3905  CA  ASP A 255       4.520 -18.659  12.933  1.00  0.61           C  
ATOM   3906  C   ASP A 255       4.870 -17.247  12.516  1.00  0.61           C  
ATOM   3907  O   ASP A 255       4.572 -16.821  11.400  1.00  0.61           O  
ATOM   3908  CB  ASP A 255       5.095 -19.666  11.956  1.00  0.61           C  
ATOM   3909  CG  ASP A 255       6.657 -19.696  11.923  1.00  0.61           C  
ATOM   3910  OD1 ASP A 255       7.299 -18.683  12.163  1.00  0.61           O  
ATOM   3911  OD2 ASP A 255       7.190 -20.768  11.643  1.00  0.61           O  
ATOM   3912  H   ASP A 255       2.529 -19.234  12.305  1.00  0.61           H  
ATOM   3913  HA  ASP A 255       4.932 -18.848  13.924  1.00  0.61           H  
ATOM   3914 1HB  ASP A 255       4.728 -20.663  12.207  1.00  0.61           H  
ATOM   3915 2HB  ASP A 255       4.735 -19.430  10.951  1.00  0.61           H  
ATOM   3916  N   GLY A 256       5.468 -16.506  13.430  1.00  0.62           N  
ATOM   3917  CA  GLY A 256       5.696 -15.088  13.269  1.00  0.62           C  
ATOM   3918  C   GLY A 256       6.866 -14.762  12.378  1.00  0.62           C  
ATOM   3919  O   GLY A 256       7.101 -13.592  12.091  1.00  0.62           O  
ATOM   3920  H   GLY A 256       5.801 -16.943  14.283  1.00  0.62           H  
ATOM   3921 1HA  GLY A 256       4.794 -14.626  12.876  1.00  0.62           H  
ATOM   3922 2HA  GLY A 256       5.861 -14.656  14.253  1.00  0.62           H  
ATOM   3923  N   MET A 257       7.628 -15.772  11.957  1.00  0.62           N  
ATOM   3924  CA  MET A 257       8.749 -15.518  11.064  1.00  0.62           C  
ATOM   3925  C   MET A 257       8.272 -15.509   9.626  1.00  0.62           C  
ATOM   3926  O   MET A 257       8.939 -15.008   8.720  1.00  0.62           O  
ATOM   3927  CB  MET A 257       9.836 -16.561  11.212  1.00  0.62           C  
ATOM   3928  CG  MET A 257      10.533 -16.565  12.527  1.00  0.62           C  
ATOM   3929  SD  MET A 257      11.269 -14.992  12.845  1.00  0.62           S  
ATOM   3930  CE  MET A 257      12.757 -15.419  13.641  1.00  0.62           C  
ATOM   3931  H   MET A 257       7.410 -16.745  12.229  1.00  0.62           H  
ATOM   3932  HA  MET A 257       9.161 -14.539  11.294  1.00  0.62           H  
ATOM   3933 1HB  MET A 257       9.399 -17.552  11.066  1.00  0.62           H  
ATOM   3934 2HB  MET A 257      10.590 -16.415  10.434  1.00  0.62           H  
ATOM   3935 1HG  MET A 257       9.815 -16.792  13.314  1.00  0.62           H  
ATOM   3936 2HG  MET A 257      11.306 -17.315  12.536  1.00  0.62           H  
ATOM   3937 1HE  MET A 257      13.309 -14.515  13.895  1.00  0.62           H  
ATOM   3938 2HE  MET A 257      12.545 -15.949  14.500  1.00  0.62           H  
ATOM   3939 3HE  MET A 257      13.342 -16.041  12.974  1.00  0.62           H  
ATOM   3940  N   ASP A 258       7.131 -16.139   9.414  1.00  0.62           N  
ATOM   3941  CA  ASP A 258       6.570 -16.312   8.102  1.00  0.62           C  
ATOM   3942  C   ASP A 258       5.621 -15.202   7.742  1.00  0.62           C  
ATOM   3943  O   ASP A 258       4.470 -15.176   8.182  1.00  0.62           O  
ATOM   3944  CB  ASP A 258       5.922 -17.677   8.015  1.00  0.62           C  
ATOM   3945  CG  ASP A 258       5.277 -18.007   6.718  1.00  0.62           C  
ATOM   3946  OD1 ASP A 258       4.918 -17.128   5.951  1.00  0.62           O  
ATOM   3947  OD2 ASP A 258       5.086 -19.178   6.484  1.00  0.62           O  
ATOM   3948  H   ASP A 258       6.591 -16.490  10.209  1.00  0.62           H  
ATOM   3949  HA  ASP A 258       7.390 -16.294   7.382  1.00  0.62           H  
ATOM   3950 1HB  ASP A 258       6.680 -18.436   8.218  1.00  0.62           H  
ATOM   3951 2HB  ASP A 258       5.184 -17.761   8.816  1.00  0.62           H  
ATOM   3952  N   ILE A 259       6.098 -14.295   6.913  1.00  0.63           N  
ATOM   3953  CA  ILE A 259       5.323 -13.141   6.520  1.00  0.63           C  
ATOM   3954  C   ILE A 259       3.991 -13.456   5.856  1.00  0.63           C  
ATOM   3955  O   ILE A 259       3.075 -12.631   5.884  1.00  0.63           O  
ATOM   3956  CB  ILE A 259       6.138 -12.231   5.602  1.00  0.63           C  
ATOM   3957  CG1 ILE A 259       5.422 -10.960   5.490  1.00  0.63           C  
ATOM   3958  CG2 ILE A 259       6.397 -12.844   4.234  1.00  0.63           C  
ATOM   3959  CD1 ILE A 259       6.197  -9.954   4.886  1.00  0.63           C  
ATOM   3960  H   ILE A 259       7.047 -14.398   6.575  1.00  0.63           H  
ATOM   3961  HA  ILE A 259       5.107 -12.573   7.428  1.00  0.63           H  
ATOM   3962  HB  ILE A 259       7.099 -12.023   6.080  1.00  0.63           H  
ATOM   3963 1HG1 ILE A 259       4.536 -11.121   4.875  1.00  0.63           H  
ATOM   3964 2HG1 ILE A 259       5.109 -10.623   6.473  1.00  0.63           H  
ATOM   3965 1HG2 ILE A 259       6.982 -12.148   3.643  1.00  0.63           H  
ATOM   3966 2HG2 ILE A 259       6.948 -13.776   4.349  1.00  0.63           H  
ATOM   3967 3HG2 ILE A 259       5.459 -13.035   3.729  1.00  0.63           H  
ATOM   3968 1HD1 ILE A 259       5.604  -9.089   4.799  1.00  0.63           H  
ATOM   3969 2HD1 ILE A 259       7.058  -9.758   5.500  1.00  0.63           H  
ATOM   3970 3HD1 ILE A 259       6.494 -10.303   3.913  1.00  0.63           H  
ATOM   3971  N   LEU A 260       3.859 -14.625   5.230  1.00  0.63           N  
ATOM   3972  CA  LEU A 260       2.599 -14.892   4.573  1.00  0.63           C  
ATOM   3973  C   LEU A 260       1.631 -15.435   5.609  1.00  0.63           C  
ATOM   3974  O   LEU A 260       0.438 -15.122   5.573  1.00  0.63           O  
ATOM   3975  CB  LEU A 260       2.774 -15.838   3.386  1.00  0.63           C  
ATOM   3976  CG  LEU A 260       3.666 -15.300   2.269  1.00  0.63           C  
ATOM   3977  CD1 LEU A 260       3.748 -16.331   1.111  1.00  0.63           C  
ATOM   3978  CD2 LEU A 260       3.140 -13.960   1.822  1.00  0.63           C  
ATOM   3979  H   LEU A 260       4.582 -15.345   5.283  1.00  0.63           H  
ATOM   3980  HA  LEU A 260       2.202 -13.959   4.187  1.00  0.63           H  
ATOM   3981 1HB  LEU A 260       3.229 -16.755   3.753  1.00  0.63           H  
ATOM   3982 2HB  LEU A 260       1.800 -16.054   2.972  1.00  0.63           H  
ATOM   3983  HG  LEU A 260       4.673 -15.168   2.660  1.00  0.63           H  
ATOM   3984 1HD1 LEU A 260       4.402 -15.965   0.330  1.00  0.63           H  
ATOM   3985 2HD1 LEU A 260       4.134 -17.276   1.483  1.00  0.63           H  
ATOM   3986 3HD1 LEU A 260       2.752 -16.490   0.698  1.00  0.63           H  
ATOM   3987 1HD2 LEU A 260       3.797 -13.573   1.066  1.00  0.63           H  
ATOM   3988 2HD2 LEU A 260       2.132 -14.071   1.420  1.00  0.63           H  
ATOM   3989 3HD2 LEU A 260       3.120 -13.270   2.668  1.00  0.63           H  
ATOM   3990  N   CYS A 261       2.152 -16.177   6.593  1.00  0.63           N  
ATOM   3991  CA  CYS A 261       1.278 -16.655   7.664  1.00  0.63           C  
ATOM   3992  C   CYS A 261       0.754 -15.470   8.470  1.00  0.63           C  
ATOM   3993  O   CYS A 261      -0.426 -15.422   8.818  1.00  0.63           O  
ATOM   3994  CB  CYS A 261       1.989 -17.570   8.655  1.00  0.63           C  
ATOM   3995  SG  CYS A 261       2.472 -19.181   8.097  1.00  0.63           S  
ATOM   3996  H   CYS A 261       3.153 -16.415   6.570  1.00  0.63           H  
ATOM   3997  HA  CYS A 261       0.430 -17.179   7.228  1.00  0.63           H  
ATOM   3998 1HB  CYS A 261       2.877 -17.067   9.040  1.00  0.63           H  
ATOM   3999 2HB  CYS A 261       1.339 -17.730   9.480  1.00  0.63           H  
ATOM   4000  HG  CYS A 261       3.484 -18.782   7.292  1.00  0.63           H  
ATOM   4001  N   VAL A 262       1.634 -14.488   8.733  1.00  0.63           N  
ATOM   4002  CA  VAL A 262       1.248 -13.317   9.514  1.00  0.63           C  
ATOM   4003  C   VAL A 262       0.240 -12.479   8.743  1.00  0.63           C  
ATOM   4004  O   VAL A 262      -0.791 -12.077   9.291  1.00  0.63           O  
ATOM   4005  CB  VAL A 262       2.462 -12.437   9.877  1.00  0.63           C  
ATOM   4006  CG1 VAL A 262       1.935 -11.163  10.540  1.00  0.63           C  
ATOM   4007  CG2 VAL A 262       3.424 -13.188  10.810  1.00  0.63           C  
ATOM   4008  H   VAL A 262       2.599 -14.599   8.418  1.00  0.63           H  
ATOM   4009  HA  VAL A 262       0.781 -13.640  10.432  1.00  0.63           H  
ATOM   4010  HB  VAL A 262       2.985 -12.155   8.963  1.00  0.63           H  
ATOM   4011 1HG1 VAL A 262       2.741 -10.505  10.774  1.00  0.63           H  
ATOM   4012 2HG1 VAL A 262       1.255 -10.659   9.857  1.00  0.63           H  
ATOM   4013 3HG1 VAL A 262       1.399 -11.417  11.456  1.00  0.63           H  
ATOM   4014 1HG2 VAL A 262       4.276 -12.555  11.057  1.00  0.63           H  
ATOM   4015 2HG2 VAL A 262       2.905 -13.462  11.716  1.00  0.63           H  
ATOM   4016 3HG2 VAL A 262       3.785 -14.091  10.318  1.00  0.63           H  
ATOM   4017  N   ARG A 263       0.519 -12.247   7.461  1.00  0.63           N  
ATOM   4018  CA  ARG A 263      -0.363 -11.492   6.584  1.00  0.63           C  
ATOM   4019  C   ARG A 263      -1.773 -12.066   6.565  1.00  0.63           C  
ATOM   4020  O   ARG A 263      -2.754 -11.338   6.776  1.00  0.63           O  
ATOM   4021  CB  ARG A 263       0.241 -11.533   5.198  1.00  0.63           C  
ATOM   4022  CG  ARG A 263      -0.489 -10.907   4.051  1.00  0.63           C  
ATOM   4023  CD  ARG A 263       0.339 -11.119   2.821  1.00  0.63           C  
ATOM   4024  NE  ARG A 263      -0.218 -10.529   1.623  1.00  0.63           N  
ATOM   4025  CZ  ARG A 263      -1.112 -11.130   0.803  1.00  0.63           C  
ATOM   4026  NH1 ARG A 263      -1.547 -12.336   1.073  1.00  0.63           N  
ATOM   4027  NH2 ARG A 263      -1.553 -10.508  -0.277  1.00  0.63           N  
ATOM   4028  H   ARG A 263       1.389 -12.590   7.054  1.00  0.63           H  
ATOM   4029  HA  ARG A 263      -0.406 -10.462   6.936  1.00  0.63           H  
ATOM   4030 1HB  ARG A 263       1.215 -11.048   5.234  1.00  0.63           H  
ATOM   4031 2HB  ARG A 263       0.414 -12.566   4.927  1.00  0.63           H  
ATOM   4032 1HG  ARG A 263      -1.453 -11.400   3.916  1.00  0.63           H  
ATOM   4033 2HG  ARG A 263      -0.638  -9.846   4.218  1.00  0.63           H  
ATOM   4034 1HD  ARG A 263       1.322 -10.685   2.989  1.00  0.63           H  
ATOM   4035 2HD  ARG A 263       0.448 -12.191   2.652  1.00  0.63           H  
ATOM   4036  HE  ARG A 263       0.117  -9.604   1.379  1.00  0.63           H  
ATOM   4037 1HH1 ARG A 263      -1.218 -12.822   1.897  1.00  0.63           H  
ATOM   4038 2HH1 ARG A 263      -2.219 -12.782   0.456  1.00  0.63           H  
ATOM   4039 1HH2 ARG A 263      -1.229  -9.576  -0.500  1.00  0.63           H  
ATOM   4040 2HH2 ARG A 263      -2.217 -10.969  -0.883  1.00  0.63           H  
ATOM   4041  N   GLU A 264      -1.886 -13.381   6.347  1.00  0.64           N  
ATOM   4042  CA  GLU A 264      -3.197 -14.007   6.305  1.00  0.64           C  
ATOM   4043  C   GLU A 264      -3.863 -14.048   7.675  1.00  0.64           C  
ATOM   4044  O   GLU A 264      -5.074 -13.827   7.793  1.00  0.64           O  
ATOM   4045  CB  GLU A 264      -3.094 -15.422   5.728  1.00  0.64           C  
ATOM   4046  CG  GLU A 264      -2.803 -15.493   4.237  1.00  0.64           C  
ATOM   4047  CD  GLU A 264      -3.891 -14.827   3.432  1.00  0.64           C  
ATOM   4048  OE1 GLU A 264      -4.922 -14.534   4.003  1.00  0.64           O  
ATOM   4049  OE2 GLU A 264      -3.721 -14.646   2.251  1.00  0.64           O  
ATOM   4050  H   GLU A 264      -1.052 -13.951   6.185  1.00  0.64           H  
ATOM   4051  HA  GLU A 264      -3.828 -13.417   5.643  1.00  0.64           H  
ATOM   4052 1HB  GLU A 264      -2.295 -15.962   6.248  1.00  0.64           H  
ATOM   4053 2HB  GLU A 264      -4.020 -15.956   5.912  1.00  0.64           H  
ATOM   4054 1HG  GLU A 264      -1.848 -14.999   4.035  1.00  0.64           H  
ATOM   4055 2HG  GLU A 264      -2.714 -16.539   3.941  1.00  0.64           H  
ATOM   4056  N   ALA A 265      -3.088 -14.287   8.732  1.00  0.64           N  
ATOM   4057  CA  ALA A 265      -3.653 -14.311  10.066  1.00  0.64           C  
ATOM   4058  C   ALA A 265      -4.244 -12.969  10.438  1.00  0.64           C  
ATOM   4059  O   ALA A 265      -5.293 -12.901  11.089  1.00  0.64           O  
ATOM   4060  CB  ALA A 265      -2.595 -14.680  11.059  1.00  0.64           C  
ATOM   4061  H   ALA A 265      -2.093 -14.484   8.616  1.00  0.64           H  
ATOM   4062  HA  ALA A 265      -4.448 -15.043  10.084  1.00  0.64           H  
ATOM   4063 1HB  ALA A 265      -3.021 -14.705  12.045  1.00  0.64           H  
ATOM   4064 2HB  ALA A 265      -2.187 -15.660  10.804  1.00  0.64           H  
ATOM   4065 3HB  ALA A 265      -1.798 -13.938  11.033  1.00  0.64           H  
ATOM   4066  N   THR A 266      -3.568 -11.906  10.019  1.00  0.64           N  
ATOM   4067  CA  THR A 266      -3.976 -10.555  10.319  1.00  0.64           C  
ATOM   4068  C   THR A 266      -5.212 -10.192   9.537  1.00  0.64           C  
ATOM   4069  O   THR A 266      -6.143  -9.610  10.089  1.00  0.64           O  
ATOM   4070  CB  THR A 266      -2.856  -9.594   9.996  1.00  0.64           C  
ATOM   4071  OG1 THR A 266      -1.722  -9.995  10.722  1.00  0.64           O  
ATOM   4072  CG2 THR A 266      -3.251  -8.186  10.423  1.00  0.64           C  
ATOM   4073  H   THR A 266      -2.696 -12.040   9.502  1.00  0.64           H  
ATOM   4074  HA  THR A 266      -4.210 -10.474  11.371  1.00  0.64           H  
ATOM   4075  HB  THR A 266      -2.631  -9.625   8.931  1.00  0.64           H  
ATOM   4076  HG1 THR A 266      -1.400 -10.843  10.340  1.00  0.64           H  
ATOM   4077 1HG2 THR A 266      -2.431  -7.517  10.206  1.00  0.64           H  
ATOM   4078 2HG2 THR A 266      -4.137  -7.871   9.875  1.00  0.64           H  
ATOM   4079 3HG2 THR A 266      -3.462  -8.173  11.492  1.00  0.64           H  
ATOM   4080  N   ARG A 267      -5.234 -10.535   8.244  1.00  0.64           N  
ATOM   4081  CA  ARG A 267      -6.389 -10.233   7.413  1.00  0.64           C  
ATOM   4082  C   ARG A 267      -7.623 -10.899   8.021  1.00  0.64           C  
ATOM   4083  O   ARG A 267      -8.674 -10.267   8.177  1.00  0.64           O  
ATOM   4084  CB  ARG A 267      -6.151 -10.709   5.984  1.00  0.64           C  
ATOM   4085  CG  ARG A 267      -7.249 -10.357   4.971  1.00  0.64           C  
ATOM   4086  CD  ARG A 267      -6.900 -10.837   3.584  1.00  0.64           C  
ATOM   4087  NE  ARG A 267      -6.904 -12.290   3.469  1.00  0.64           N  
ATOM   4088  CZ  ARG A 267      -7.988 -13.051   3.265  1.00  0.64           C  
ATOM   4089  NH1 ARG A 267      -9.189 -12.521   3.124  1.00  0.64           N  
ATOM   4090  NH2 ARG A 267      -7.802 -14.343   3.205  1.00  0.64           N  
ATOM   4091  H   ARG A 267      -4.426 -10.999   7.824  1.00  0.64           H  
ATOM   4092  HA  ARG A 267      -6.537  -9.152   7.401  1.00  0.64           H  
ATOM   4093 1HB  ARG A 267      -5.211 -10.293   5.619  1.00  0.64           H  
ATOM   4094 2HB  ARG A 267      -6.038 -11.798   5.984  1.00  0.64           H  
ATOM   4095 1HG  ARG A 267      -8.182 -10.832   5.275  1.00  0.64           H  
ATOM   4096 2HG  ARG A 267      -7.383  -9.275   4.941  1.00  0.64           H  
ATOM   4097 1HD  ARG A 267      -7.619 -10.438   2.871  1.00  0.64           H  
ATOM   4098 2HD  ARG A 267      -5.901 -10.485   3.326  1.00  0.64           H  
ATOM   4099  HE  ARG A 267      -6.018 -12.807   3.577  1.00  0.64           H  
ATOM   4100 1HH1 ARG A 267      -9.307 -11.520   3.171  1.00  0.64           H  
ATOM   4101 2HH1 ARG A 267      -9.988 -13.118   2.969  1.00  0.64           H  
ATOM   4102 1HH2 ARG A 267      -6.835 -14.675   3.328  1.00  0.64           H  
ATOM   4103 2HH2 ARG A 267      -8.570 -14.972   3.050  1.00  0.64           H  
ATOM   4104  N   PHE A 268      -7.469 -12.171   8.414  1.00  0.64           N  
ATOM   4105  CA  PHE A 268      -8.528 -12.925   9.070  1.00  0.64           C  
ATOM   4106  C   PHE A 268      -8.993 -12.249  10.350  1.00  0.64           C  
ATOM   4107  O   PHE A 268     -10.191 -12.005  10.534  1.00  0.64           O  
ATOM   4108  CB  PHE A 268      -8.025 -14.333   9.416  1.00  0.64           C  
ATOM   4109  CG  PHE A 268      -8.944 -15.124  10.279  1.00  0.64           C  
ATOM   4110  CD1 PHE A 268     -10.033 -15.805   9.773  1.00  0.64           C  
ATOM   4111  CD2 PHE A 268      -8.714 -15.159  11.644  1.00  0.64           C  
ATOM   4112  CE1 PHE A 268     -10.870 -16.502  10.625  1.00  0.64           C  
ATOM   4113  CE2 PHE A 268      -9.539 -15.840  12.484  1.00  0.64           C  
ATOM   4114  CZ  PHE A 268     -10.620 -16.513  11.985  1.00  0.64           C  
ATOM   4115  H   PHE A 268      -6.577 -12.642   8.249  1.00  0.64           H  
ATOM   4116  HA  PHE A 268      -9.373 -12.999   8.386  1.00  0.64           H  
ATOM   4117 1HB  PHE A 268      -7.852 -14.891   8.496  1.00  0.64           H  
ATOM   4118 2HB  PHE A 268      -7.070 -14.259   9.922  1.00  0.64           H  
ATOM   4119  HD1 PHE A 268     -10.229 -15.789   8.702  1.00  0.64           H  
ATOM   4120  HD2 PHE A 268      -7.855 -14.618  12.046  1.00  0.64           H  
ATOM   4121  HE1 PHE A 268     -11.729 -17.045  10.227  1.00  0.64           H  
ATOM   4122  HE2 PHE A 268      -9.341 -15.843  13.543  1.00  0.64           H  
ATOM   4123  HZ  PHE A 268     -11.284 -17.062  12.656  1.00  0.64           H  
ATOM   4124  N   ALA A 269      -8.050 -11.942  11.238  1.00  0.64           N  
ATOM   4125  CA  ALA A 269      -8.365 -11.330  12.513  1.00  0.64           C  
ATOM   4126  C   ALA A 269      -9.059  -9.990  12.346  1.00  0.64           C  
ATOM   4127  O   ALA A 269     -10.004  -9.662  13.071  1.00  0.64           O  
ATOM   4128  CB  ALA A 269      -7.091 -11.170  13.296  1.00  0.64           C  
ATOM   4129  H   ALA A 269      -7.072 -12.160  11.036  1.00  0.64           H  
ATOM   4130  HA  ALA A 269      -9.050 -11.992  13.046  1.00  0.64           H  
ATOM   4131 1HB  ALA A 269      -7.283 -10.738  14.258  1.00  0.64           H  
ATOM   4132 2HB  ALA A 269      -6.630 -12.149  13.419  1.00  0.64           H  
ATOM   4133 3HB  ALA A 269      -6.416 -10.521  12.739  1.00  0.64           H  
ATOM   4134  N   ALA A 270      -8.602  -9.201  11.372  1.00  0.64           N  
ATOM   4135  CA  ALA A 270      -9.224  -7.921  11.132  1.00  0.64           C  
ATOM   4136  C   ALA A 270     -10.644  -8.126  10.658  1.00  0.64           C  
ATOM   4137  O   ALA A 270     -11.556  -7.465  11.148  1.00  0.64           O  
ATOM   4138  CB  ALA A 270      -8.419  -7.137  10.118  1.00  0.64           C  
ATOM   4139  H   ALA A 270      -7.810  -9.484  10.802  1.00  0.64           H  
ATOM   4140  HA  ALA A 270      -9.262  -7.367  12.063  1.00  0.64           H  
ATOM   4141 1HB  ALA A 270      -8.884  -6.177   9.964  1.00  0.64           H  
ATOM   4142 2HB  ALA A 270      -7.403  -6.993  10.492  1.00  0.64           H  
ATOM   4143 3HB  ALA A 270      -8.382  -7.687   9.178  1.00  0.64           H  
ATOM   4144  N   ALA A 271     -10.864  -9.079   9.748  1.00  0.65           N  
ATOM   4145  CA  ALA A 271     -12.207  -9.325   9.245  1.00  0.65           C  
ATOM   4146  C   ALA A 271     -13.139  -9.759  10.372  1.00  0.65           C  
ATOM   4147  O   ALA A 271     -14.292  -9.314  10.453  1.00  0.65           O  
ATOM   4148  CB  ALA A 271     -12.162 -10.381   8.158  1.00  0.65           C  
ATOM   4149  H   ALA A 271     -10.084  -9.621   9.369  1.00  0.65           H  
ATOM   4150  HA  ALA A 271     -12.589  -8.399   8.825  1.00  0.65           H  
ATOM   4151 1HB  ALA A 271     -13.163 -10.547   7.767  1.00  0.65           H  
ATOM   4152 2HB  ALA A 271     -11.504 -10.046   7.356  1.00  0.65           H  
ATOM   4153 3HB  ALA A 271     -11.775 -11.310   8.575  1.00  0.65           H  
ATOM   4154  N   TYR A 272     -12.613 -10.591  11.273  1.00  0.66           N  
ATOM   4155  CA  TYR A 272     -13.364 -11.092  12.411  1.00  0.66           C  
ATOM   4156  C   TYR A 272     -13.884  -9.907  13.233  1.00  0.66           C  
ATOM   4157  O   TYR A 272     -15.086  -9.788  13.518  1.00  0.66           O  
ATOM   4158  CB  TYR A 272     -12.441 -11.993  13.257  1.00  0.66           C  
ATOM   4159  CG  TYR A 272     -13.049 -12.604  14.476  1.00  0.66           C  
ATOM   4160  CD1 TYR A 272     -13.742 -13.791  14.370  1.00  0.66           C  
ATOM   4161  CD2 TYR A 272     -12.940 -11.967  15.701  1.00  0.66           C  
ATOM   4162  CE1 TYR A 272     -14.327 -14.342  15.482  1.00  0.66           C  
ATOM   4163  CE2 TYR A 272     -13.529 -12.518  16.808  1.00  0.66           C  
ATOM   4164  CZ  TYR A 272     -14.222 -13.694  16.700  1.00  0.66           C  
ATOM   4165  OH  TYR A 272     -14.838 -14.225  17.790  1.00  0.66           O  
ATOM   4166  H   TYR A 272     -11.656 -10.920  11.136  1.00  0.66           H  
ATOM   4167  HA  TYR A 272     -14.214 -11.664  12.050  1.00  0.66           H  
ATOM   4168 1HB  TYR A 272     -12.050 -12.798  12.627  1.00  0.66           H  
ATOM   4169 2HB  TYR A 272     -11.590 -11.418  13.584  1.00  0.66           H  
ATOM   4170  HD1 TYR A 272     -13.828 -14.286  13.404  1.00  0.66           H  
ATOM   4171  HD2 TYR A 272     -12.398 -11.023  15.788  1.00  0.66           H  
ATOM   4172  HE1 TYR A 272     -14.883 -15.276  15.403  1.00  0.66           H  
ATOM   4173  HE2 TYR A 272     -13.460 -12.016  17.769  1.00  0.66           H  
ATOM   4174  HH  TYR A 272     -14.770 -13.604  18.529  1.00  0.66           H  
ATOM   4175  N   CYS A 273     -12.960  -9.009  13.577  1.00  0.67           N  
ATOM   4176  CA  CYS A 273     -13.269  -7.835  14.373  1.00  0.67           C  
ATOM   4177  C   CYS A 273     -14.174  -6.821  13.644  1.00  0.67           C  
ATOM   4178  O   CYS A 273     -15.136  -6.305  14.220  1.00  0.67           O  
ATOM   4179  CB  CYS A 273     -11.964  -7.168  14.766  1.00  0.67           C  
ATOM   4180  SG  CYS A 273     -10.972  -8.102  15.931  1.00  0.67           S  
ATOM   4181  H   CYS A 273     -11.990  -9.167  13.294  1.00  0.67           H  
ATOM   4182  HA  CYS A 273     -13.772  -8.170  15.282  1.00  0.67           H  
ATOM   4183 1HB  CYS A 273     -11.362  -7.015  13.872  1.00  0.67           H  
ATOM   4184 2HB  CYS A 273     -12.170  -6.198  15.199  1.00  0.67           H  
ATOM   4185  HG  CYS A 273     -10.585  -9.027  15.028  1.00  0.67           H  
ATOM   4186  N   ARG A 274     -13.919  -6.585  12.350  1.00  0.68           N  
ATOM   4187  CA  ARG A 274     -14.689  -5.632  11.531  1.00  0.68           C  
ATOM   4188  C   ARG A 274     -16.135  -6.080  11.387  1.00  0.68           C  
ATOM   4189  O   ARG A 274     -17.050  -5.261  11.282  1.00  0.68           O  
ATOM   4190  CB  ARG A 274     -14.084  -5.492  10.143  1.00  0.68           C  
ATOM   4191  CG  ARG A 274     -12.755  -4.768  10.082  1.00  0.68           C  
ATOM   4192  CD  ARG A 274     -12.132  -4.861   8.749  1.00  0.68           C  
ATOM   4193  NE  ARG A 274     -10.801  -4.262   8.727  1.00  0.68           N  
ATOM   4194  CZ  ARG A 274      -9.847  -4.574   7.830  1.00  0.68           C  
ATOM   4195  NH1 ARG A 274     -10.092  -5.472   6.895  1.00  0.68           N  
ATOM   4196  NH2 ARG A 274      -8.665  -3.998   7.892  1.00  0.68           N  
ATOM   4197  H   ARG A 274     -13.131  -7.055  11.915  1.00  0.68           H  
ATOM   4198  HA  ARG A 274     -14.666  -4.658  12.020  1.00  0.68           H  
ATOM   4199 1HB  ARG A 274     -13.938  -6.483   9.718  1.00  0.68           H  
ATOM   4200 2HB  ARG A 274     -14.780  -4.957   9.498  1.00  0.68           H  
ATOM   4201 1HG  ARG A 274     -12.900  -3.714  10.320  1.00  0.68           H  
ATOM   4202 2HG  ARG A 274     -12.091  -5.194  10.782  1.00  0.68           H  
ATOM   4203 1HD  ARG A 274     -12.039  -5.910   8.472  1.00  0.68           H  
ATOM   4204 2HD  ARG A 274     -12.753  -4.342   8.022  1.00  0.68           H  
ATOM   4205  HE  ARG A 274     -10.576  -3.565   9.435  1.00  0.68           H  
ATOM   4206 1HH1 ARG A 274     -10.996  -5.922   6.851  1.00  0.68           H  
ATOM   4207 2HH1 ARG A 274      -9.373  -5.714   6.225  1.00  0.68           H  
ATOM   4208 1HH2 ARG A 274      -8.455  -3.293   8.623  1.00  0.68           H  
ATOM   4209 2HH2 ARG A 274      -7.951  -4.242   7.225  1.00  0.68           H  
ATOM   4210  N   SER A 275     -16.341  -7.396  11.437  1.00  0.68           N  
ATOM   4211  CA  SER A 275     -17.647  -8.013  11.308  1.00  0.68           C  
ATOM   4212  C   SER A 275     -18.458  -7.920  12.602  1.00  0.68           C  
ATOM   4213  O   SER A 275     -19.623  -8.320  12.631  1.00  0.68           O  
ATOM   4214  CB  SER A 275     -17.492  -9.473  10.934  1.00  0.68           C  
ATOM   4215  OG  SER A 275     -16.878  -9.615   9.684  1.00  0.68           O  
ATOM   4216  H   SER A 275     -15.533  -8.018  11.497  1.00  0.68           H  
ATOM   4217  HA  SER A 275     -18.194  -7.497  10.519  1.00  0.68           H  
ATOM   4218 1HB  SER A 275     -16.890  -9.973  11.688  1.00  0.68           H  
ATOM   4219 2HB  SER A 275     -18.469  -9.950  10.923  1.00  0.68           H  
ATOM   4220  HG  SER A 275     -15.939  -9.352   9.827  1.00  0.68           H  
ATOM   4221  N   GLY A 276     -17.846  -7.416  13.683  1.00  0.68           N  
ATOM   4222  CA  GLY A 276     -18.536  -7.302  14.956  1.00  0.68           C  
ATOM   4223  C   GLY A 276     -18.575  -8.602  15.749  1.00  0.68           C  
ATOM   4224  O   GLY A 276     -19.455  -8.790  16.587  1.00  0.68           O  
ATOM   4225  H   GLY A 276     -16.886  -7.083  13.628  1.00  0.68           H  
ATOM   4226 1HA  GLY A 276     -18.042  -6.533  15.551  1.00  0.68           H  
ATOM   4227 2HA  GLY A 276     -19.552  -6.954  14.781  1.00  0.68           H  
ATOM   4228  N   LYS A 277     -17.612  -9.498  15.523  1.00  0.67           N  
ATOM   4229  CA  LYS A 277     -17.604 -10.783  16.222  1.00  0.67           C  
ATOM   4230  C   LYS A 277     -16.899 -10.723  17.580  1.00  0.67           C  
ATOM   4231  O   LYS A 277     -16.757 -11.740  18.261  1.00  0.67           O  
ATOM   4232  CB  LYS A 277     -16.969 -11.841  15.342  1.00  0.67           C  
ATOM   4233  CG  LYS A 277     -17.765 -12.129  14.079  1.00  0.67           C  
ATOM   4234  CD  LYS A 277     -17.102 -13.181  13.218  1.00  0.67           C  
ATOM   4235  CE  LYS A 277     -17.918 -13.466  11.964  1.00  0.67           C  
ATOM   4236  NZ  LYS A 277     -17.263 -14.481  11.090  1.00  0.67           N  
ATOM   4237  H   LYS A 277     -16.873  -9.325  14.836  1.00  0.67           H  
ATOM   4238  HA  LYS A 277     -18.638 -11.075  16.404  1.00  0.67           H  
ATOM   4239 1HB  LYS A 277     -15.969 -11.533  15.063  1.00  0.67           H  
ATOM   4240 2HB  LYS A 277     -16.887 -12.768  15.901  1.00  0.67           H  
ATOM   4241 1HG  LYS A 277     -18.765 -12.463  14.348  1.00  0.67           H  
ATOM   4242 2HG  LYS A 277     -17.853 -11.207  13.508  1.00  0.67           H  
ATOM   4243 1HD  LYS A 277     -16.122 -12.821  12.921  1.00  0.67           H  
ATOM   4244 2HD  LYS A 277     -16.979 -14.100  13.788  1.00  0.67           H  
ATOM   4245 1HE  LYS A 277     -18.901 -13.832  12.255  1.00  0.67           H  
ATOM   4246 2HE  LYS A 277     -18.037 -12.542  11.400  1.00  0.67           H  
ATOM   4247 1HZ  LYS A 277     -17.834 -14.639  10.271  1.00  0.67           H  
ATOM   4248 2HZ  LYS A 277     -16.354 -14.139  10.807  1.00  0.67           H  
ATOM   4249 3HZ  LYS A 277     -17.156 -15.347  11.599  1.00  0.67           H  
ATOM   4250  N   GLY A 278     -16.474  -9.526  17.972  1.00  0.66           N  
ATOM   4251  CA  GLY A 278     -15.765  -9.314  19.222  1.00  0.66           C  
ATOM   4252  C   GLY A 278     -14.266  -9.388  18.972  1.00  0.66           C  
ATOM   4253  O   GLY A 278     -13.852  -9.473  17.816  1.00  0.66           O  
ATOM   4254  H   GLY A 278     -16.651  -8.739  17.368  1.00  0.66           H  
ATOM   4255 1HA  GLY A 278     -16.029  -8.337  19.627  1.00  0.66           H  
ATOM   4256 2HA  GLY A 278     -16.081 -10.071  19.934  1.00  0.66           H  
ATOM   4257  N   PRO A 279     -13.445  -9.313  20.025  1.00  0.64           N  
ATOM   4258  CA  PRO A 279     -12.000  -9.293  20.002  1.00  0.64           C  
ATOM   4259  C   PRO A 279     -11.404 -10.632  19.666  1.00  0.64           C  
ATOM   4260  O   PRO A 279     -12.049 -11.677  19.796  1.00  0.64           O  
ATOM   4261  CB  PRO A 279     -11.639  -8.877  21.416  1.00  0.64           C  
ATOM   4262  CG  PRO A 279     -12.782  -9.391  22.254  1.00  0.64           C  
ATOM   4263  CD  PRO A 279     -14.007  -9.238  21.389  1.00  0.64           C  
ATOM   4264  HA  PRO A 279     -11.673  -8.535  19.273  1.00  0.64           H  
ATOM   4265 1HB  PRO A 279     -10.666  -9.307  21.688  1.00  0.64           H  
ATOM   4266 2HB  PRO A 279     -11.526  -7.784  21.457  1.00  0.64           H  
ATOM   4267 1HG  PRO A 279     -12.611 -10.416  22.517  1.00  0.64           H  
ATOM   4268 2HG  PRO A 279     -12.845  -8.840  23.186  1.00  0.64           H  
ATOM   4269 1HD  PRO A 279     -14.689 -10.063  21.605  1.00  0.64           H  
ATOM   4270 2HD  PRO A 279     -14.456  -8.262  21.559  1.00  0.64           H  
ATOM   4271  N   ILE A 280     -10.153 -10.599  19.277  1.00  0.63           N  
ATOM   4272  CA  ILE A 280      -9.408 -11.816  19.000  1.00  0.63           C  
ATOM   4273  C   ILE A 280      -7.982 -11.669  19.503  1.00  0.63           C  
ATOM   4274  O   ILE A 280      -7.414 -10.575  19.465  1.00  0.63           O  
ATOM   4275  CB  ILE A 280      -9.459 -12.112  17.496  1.00  0.63           C  
ATOM   4276  CG1 ILE A 280      -8.858 -13.466  17.150  1.00  0.63           C  
ATOM   4277  CG2 ILE A 280      -8.791 -11.053  16.779  1.00  0.63           C  
ATOM   4278  CD1 ILE A 280      -9.157 -13.920  15.739  1.00  0.63           C  
ATOM   4279  H   ILE A 280      -9.708  -9.681  19.184  1.00  0.63           H  
ATOM   4280  HA  ILE A 280      -9.877 -12.644  19.529  1.00  0.63           H  
ATOM   4281  HB  ILE A 280     -10.496 -12.138  17.190  1.00  0.63           H  
ATOM   4282 1HG1 ILE A 280      -7.776 -13.420  17.273  1.00  0.63           H  
ATOM   4283 2HG1 ILE A 280      -9.257 -14.206  17.837  1.00  0.63           H  
ATOM   4284 1HG2 ILE A 280      -8.880 -11.237  15.721  1.00  0.63           H  
ATOM   4285 2HG2 ILE A 280      -9.263 -10.115  17.030  1.00  0.63           H  
ATOM   4286 3HG2 ILE A 280      -7.751 -11.033  17.073  1.00  0.63           H  
ATOM   4287 1HD1 ILE A 280      -8.696 -14.890  15.577  1.00  0.63           H  
ATOM   4288 2HD1 ILE A 280     -10.238 -13.995  15.597  1.00  0.63           H  
ATOM   4289 3HD1 ILE A 280      -8.750 -13.207  15.039  1.00  0.63           H  
ATOM   4290  N   LEU A 281      -7.421 -12.750  20.001  1.00  0.62           N  
ATOM   4291  CA  LEU A 281      -6.058 -12.722  20.476  1.00  0.62           C  
ATOM   4292  C   LEU A 281      -5.181 -13.348  19.398  1.00  0.62           C  
ATOM   4293  O   LEU A 281      -5.640 -14.207  18.647  1.00  0.62           O  
ATOM   4294  CB  LEU A 281      -5.955 -13.526  21.777  1.00  0.62           C  
ATOM   4295  CG  LEU A 281      -6.957 -13.127  22.864  1.00  0.62           C  
ATOM   4296  CD1 LEU A 281      -6.761 -13.977  24.037  1.00  0.62           C  
ATOM   4297  CD2 LEU A 281      -6.829 -11.700  23.209  1.00  0.62           C  
ATOM   4298  H   LEU A 281      -7.958 -13.611  20.051  1.00  0.62           H  
ATOM   4299  HA  LEU A 281      -5.742 -11.694  20.642  1.00  0.62           H  
ATOM   4300 1HB  LEU A 281      -6.113 -14.576  21.557  1.00  0.62           H  
ATOM   4301 2HB  LEU A 281      -4.953 -13.404  22.187  1.00  0.62           H  
ATOM   4302  HG  LEU A 281      -7.937 -13.318  22.503  1.00  0.62           H  
ATOM   4303 1HD1 LEU A 281      -7.487 -13.724  24.801  1.00  0.62           H  
ATOM   4304 2HD1 LEU A 281      -6.885 -15.028  23.760  1.00  0.62           H  
ATOM   4305 3HD1 LEU A 281      -5.757 -13.819  24.425  1.00  0.62           H  
ATOM   4306 1HD2 LEU A 281      -7.554 -11.435  23.977  1.00  0.62           H  
ATOM   4307 2HD2 LEU A 281      -5.827 -11.528  23.574  1.00  0.62           H  
ATOM   4308 3HD2 LEU A 281      -7.011 -11.113  22.320  1.00  0.62           H  
ATOM   4309  N   MET A 282      -3.936 -12.945  19.319  1.00  0.62           N  
ATOM   4310  CA  MET A 282      -3.028 -13.540  18.352  1.00  0.62           C  
ATOM   4311  C   MET A 282      -1.655 -13.726  18.963  1.00  0.62           C  
ATOM   4312  O   MET A 282      -1.171 -12.860  19.688  1.00  0.62           O  
ATOM   4313  CB  MET A 282      -2.966 -12.654  17.107  1.00  0.62           C  
ATOM   4314  CG  MET A 282      -2.085 -13.127  15.976  1.00  0.62           C  
ATOM   4315  SD  MET A 282      -2.109 -11.953  14.599  1.00  0.62           S  
ATOM   4316  CE  MET A 282      -3.774 -12.147  14.073  1.00  0.62           C  
ATOM   4317  H   MET A 282      -3.616 -12.194  19.927  1.00  0.62           H  
ATOM   4318  HA  MET A 282      -3.404 -14.520  18.075  1.00  0.62           H  
ATOM   4319 1HB  MET A 282      -3.975 -12.537  16.706  1.00  0.62           H  
ATOM   4320 2HB  MET A 282      -2.626 -11.671  17.401  1.00  0.62           H  
ATOM   4321 1HG  MET A 282      -1.062 -13.232  16.329  1.00  0.62           H  
ATOM   4322 2HG  MET A 282      -2.428 -14.105  15.618  1.00  0.62           H  
ATOM   4323 1HE  MET A 282      -3.961 -11.502  13.247  1.00  0.62           H  
ATOM   4324 2HE  MET A 282      -3.939 -13.171  13.776  1.00  0.62           H  
ATOM   4325 3HE  MET A 282      -4.449 -11.890  14.889  1.00  0.62           H  
ATOM   4326  N   GLU A 283      -1.041 -14.861  18.681  1.00  0.63           N  
ATOM   4327  CA  GLU A 283       0.304 -15.137  19.164  1.00  0.63           C  
ATOM   4328  C   GLU A 283       1.223 -15.301  17.976  1.00  0.63           C  
ATOM   4329  O   GLU A 283       0.970 -16.135  17.106  1.00  0.63           O  
ATOM   4330  CB  GLU A 283       0.318 -16.400  20.037  1.00  0.63           C  
ATOM   4331  CG  GLU A 283       1.679 -16.804  20.632  1.00  0.63           C  
ATOM   4332  CD  GLU A 283       1.572 -18.083  21.443  1.00  0.63           C  
ATOM   4333  OE1 GLU A 283       0.481 -18.587  21.539  1.00  0.63           O  
ATOM   4334  OE2 GLU A 283       2.550 -18.544  21.981  1.00  0.63           O  
ATOM   4335  H   GLU A 283      -1.522 -15.535  18.083  1.00  0.63           H  
ATOM   4336  HA  GLU A 283       0.654 -14.292  19.756  1.00  0.63           H  
ATOM   4337 1HB  GLU A 283      -0.369 -16.261  20.874  1.00  0.63           H  
ATOM   4338 2HB  GLU A 283      -0.050 -17.242  19.460  1.00  0.63           H  
ATOM   4339 1HG  GLU A 283       2.396 -16.953  19.822  1.00  0.63           H  
ATOM   4340 2HG  GLU A 283       2.048 -15.993  21.265  1.00  0.63           H  
ATOM   4341  N   LEU A 284       2.272 -14.496  17.929  1.00  0.65           N  
ATOM   4342  CA  LEU A 284       3.206 -14.569  16.815  1.00  0.65           C  
ATOM   4343  C   LEU A 284       4.523 -15.155  17.299  1.00  0.65           C  
ATOM   4344  O   LEU A 284       5.171 -14.589  18.179  1.00  0.65           O  
ATOM   4345  CB  LEU A 284       3.419 -13.184  16.194  1.00  0.65           C  
ATOM   4346  CG  LEU A 284       2.131 -12.443  15.702  1.00  0.65           C  
ATOM   4347  CD1 LEU A 284       2.460 -11.086  15.116  1.00  0.65           C  
ATOM   4348  CD2 LEU A 284       1.469 -13.268  14.702  1.00  0.65           C  
ATOM   4349  H   LEU A 284       2.418 -13.836  18.694  1.00  0.65           H  
ATOM   4350  HA  LEU A 284       2.798 -15.229  16.051  1.00  0.65           H  
ATOM   4351 1HB  LEU A 284       3.921 -12.549  16.914  1.00  0.65           H  
ATOM   4352 2HB  LEU A 284       4.064 -13.308  15.339  1.00  0.65           H  
ATOM   4353  HG  LEU A 284       1.470 -12.287  16.546  1.00  0.65           H  
ATOM   4354 1HD1 LEU A 284       1.540 -10.605  14.802  1.00  0.65           H  
ATOM   4355 2HD1 LEU A 284       2.960 -10.462  15.859  1.00  0.65           H  
ATOM   4356 3HD1 LEU A 284       3.094 -11.212  14.262  1.00  0.65           H  
ATOM   4357 1HD2 LEU A 284       0.580 -12.786  14.352  1.00  0.65           H  
ATOM   4358 2HD2 LEU A 284       2.137 -13.438  13.867  1.00  0.65           H  
ATOM   4359 3HD2 LEU A 284       1.224 -14.193  15.179  1.00  0.65           H  
ATOM   4360  N   GLN A 285       4.900 -16.320  16.778  1.00  0.68           N  
ATOM   4361  CA  GLN A 285       6.119 -16.976  17.262  1.00  0.68           C  
ATOM   4362  C   GLN A 285       7.353 -16.609  16.453  1.00  0.68           C  
ATOM   4363  O   GLN A 285       7.420 -16.897  15.261  1.00  0.68           O  
ATOM   4364  CB  GLN A 285       5.931 -18.498  17.284  1.00  0.68           C  
ATOM   4365  CG  GLN A 285       7.137 -19.296  17.826  1.00  0.68           C  
ATOM   4366  CD  GLN A 285       6.805 -20.795  17.958  1.00  0.68           C  
ATOM   4367  OE1 GLN A 285       5.630 -21.131  18.216  1.00  0.68           O  
ATOM   4368  NE2 GLN A 285       7.791 -21.689  17.791  1.00  0.68           N  
ATOM   4369  H   GLN A 285       4.314 -16.755  16.062  1.00  0.68           H  
ATOM   4370  HA  GLN A 285       6.289 -16.654  18.285  1.00  0.68           H  
ATOM   4371 1HB  GLN A 285       5.066 -18.740  17.903  1.00  0.68           H  
ATOM   4372 2HB  GLN A 285       5.720 -18.851  16.277  1.00  0.68           H  
ATOM   4373 1HG  GLN A 285       7.978 -19.181  17.137  1.00  0.68           H  
ATOM   4374 2HG  GLN A 285       7.408 -18.902  18.810  1.00  0.68           H  
ATOM   4375 1HE2 GLN A 285       7.595 -22.665  17.870  1.00  0.68           H  
ATOM   4376 2HE2 GLN A 285       8.744 -21.412  17.579  1.00  0.68           H  
ATOM   4377  N   THR A 286       8.294 -15.936  17.105  1.00  0.72           N  
ATOM   4378  CA  THR A 286       9.528 -15.456  16.490  1.00  0.72           C  
ATOM   4379  C   THR A 286      10.710 -15.825  17.366  1.00  0.72           C  
ATOM   4380  O   THR A 286      10.559 -16.498  18.384  1.00  0.72           O  
ATOM   4381  CB  THR A 286       9.531 -13.930  16.213  1.00  0.72           C  
ATOM   4382  OG1 THR A 286       9.522 -13.211  17.425  1.00  0.72           O  
ATOM   4383  CG2 THR A 286       8.369 -13.526  15.404  1.00  0.72           C  
ATOM   4384  H   THR A 286       8.142 -15.753  18.098  1.00  0.72           H  
ATOM   4385  HA  THR A 286       9.657 -15.960  15.535  1.00  0.72           H  
ATOM   4386  HB  THR A 286      10.436 -13.673  15.663  1.00  0.72           H  
ATOM   4387  HG1 THR A 286      10.144 -13.618  18.042  1.00  0.72           H  
ATOM   4388 1HG2 THR A 286       8.420 -12.462  15.215  1.00  0.72           H  
ATOM   4389 2HG2 THR A 286       8.411 -14.062  14.474  1.00  0.72           H  
ATOM   4390 3HG2 THR A 286       7.446 -13.758  15.931  1.00  0.72           H  
ATOM   4391  N   TYR A 287      11.894 -15.445  16.933  1.00  0.76           N  
ATOM   4392  CA  TYR A 287      13.114 -15.691  17.677  1.00  0.76           C  
ATOM   4393  C   TYR A 287      13.943 -14.422  17.726  1.00  0.76           C  
ATOM   4394  O   TYR A 287      13.792 -13.555  16.866  1.00  0.76           O  
ATOM   4395  CB  TYR A 287      13.886 -16.850  17.061  1.00  0.76           C  
ATOM   4396  CG  TYR A 287      13.085 -18.162  17.070  1.00  0.76           C  
ATOM   4397  CD1 TYR A 287      12.234 -18.506  16.010  1.00  0.76           C  
ATOM   4398  CD2 TYR A 287      13.180 -19.001  18.164  1.00  0.76           C  
ATOM   4399  CE1 TYR A 287      11.494 -19.654  16.061  1.00  0.76           C  
ATOM   4400  CE2 TYR A 287      12.435 -20.161  18.208  1.00  0.76           C  
ATOM   4401  CZ  TYR A 287      11.588 -20.482  17.163  1.00  0.76           C  
ATOM   4402  OH  TYR A 287      10.832 -21.630  17.214  1.00  0.76           O  
ATOM   4403  H   TYR A 287      11.947 -14.925  16.067  1.00  0.76           H  
ATOM   4404  HA  TYR A 287      12.854 -15.952  18.706  1.00  0.76           H  
ATOM   4405 1HB  TYR A 287      14.163 -16.610  16.037  1.00  0.76           H  
ATOM   4406 2HB  TYR A 287      14.807 -17.007  17.621  1.00  0.76           H  
ATOM   4407  HD1 TYR A 287      12.140 -17.878  15.150  1.00  0.76           H  
ATOM   4408  HD2 TYR A 287      13.836 -18.740  18.995  1.00  0.76           H  
ATOM   4409  HE1 TYR A 287      10.827 -19.906  15.234  1.00  0.76           H  
ATOM   4410  HE2 TYR A 287      12.505 -20.818  19.072  1.00  0.76           H  
ATOM   4411  HH  TYR A 287      11.134 -22.174  17.949  1.00  0.76           H  
ATOM   4412  N   ARG A 288      14.816 -14.316  18.720  1.00  0.80           N  
ATOM   4413  CA  ARG A 288      15.696 -13.158  18.837  1.00  0.80           C  
ATOM   4414  C   ARG A 288      17.157 -13.509  18.616  1.00  0.80           C  
ATOM   4415  O   ARG A 288      17.755 -14.269  19.391  1.00  0.80           O  
ATOM   4416  CB  ARG A 288      15.566 -12.529  20.201  1.00  0.80           C  
ATOM   4417  CG  ARG A 288      14.294 -11.924  20.515  1.00  0.80           C  
ATOM   4418  CD  ARG A 288      14.353 -11.282  21.848  1.00  0.80           C  
ATOM   4419  NE  ARG A 288      13.081 -10.762  22.261  1.00  0.80           N  
ATOM   4420  CZ  ARG A 288      12.580  -9.590  21.829  1.00  0.80           C  
ATOM   4421  NH1 ARG A 288      13.245  -8.879  20.945  1.00  0.80           N  
ATOM   4422  NH2 ARG A 288      11.426  -9.155  22.276  1.00  0.80           N  
ATOM   4423  H   ARG A 288      14.877 -15.056  19.405  1.00  0.80           H  
ATOM   4424  HA  ARG A 288      15.402 -12.423  18.084  1.00  0.80           H  
ATOM   4425 1HB  ARG A 288      15.740 -13.288  20.963  1.00  0.80           H  
ATOM   4426 2HB  ARG A 288      16.292 -11.782  20.328  1.00  0.80           H  
ATOM   4427 1HG  ARG A 288      14.049 -11.167  19.770  1.00  0.80           H  
ATOM   4428 2HG  ARG A 288      13.569 -12.683  20.504  1.00  0.80           H  
ATOM   4429 1HD  ARG A 288      14.675 -12.016  22.588  1.00  0.80           H  
ATOM   4430 2HD  ARG A 288      15.071 -10.458  21.821  1.00  0.80           H  
ATOM   4431  HE  ARG A 288      12.547 -11.318  22.956  1.00  0.80           H  
ATOM   4432 1HH1 ARG A 288      14.128  -9.219  20.581  1.00  0.80           H  
ATOM   4433 2HH1 ARG A 288      12.871  -8.001  20.606  1.00  0.80           H  
ATOM   4434 1HH2 ARG A 288      10.899  -9.703  22.949  1.00  0.80           H  
ATOM   4435 2HH2 ARG A 288      11.065  -8.282  21.937  1.00  0.80           H  
ATOM   4436  N   TYR A 289      17.740 -12.880  17.600  1.00  0.85           N  
ATOM   4437  CA  TYR A 289      19.112 -13.111  17.162  1.00  0.85           C  
ATOM   4438  C   TYR A 289      20.095 -12.192  17.881  1.00  0.85           C  
ATOM   4439  O   TYR A 289      21.306 -12.415  17.912  1.00  0.85           O  
ATOM   4440  CB  TYR A 289      19.174 -12.848  15.680  1.00  0.85           C  
ATOM   4441  CG  TYR A 289      18.240 -13.715  14.901  1.00  0.85           C  
ATOM   4442  CD1 TYR A 289      17.116 -13.159  14.290  1.00  0.85           C  
ATOM   4443  CD2 TYR A 289      18.482 -15.043  14.786  1.00  0.85           C  
ATOM   4444  CE1 TYR A 289      16.279 -13.961  13.554  1.00  0.85           C  
ATOM   4445  CE2 TYR A 289      17.657 -15.809  14.081  1.00  0.85           C  
ATOM   4446  CZ  TYR A 289      16.564 -15.295  13.449  1.00  0.85           C  
ATOM   4447  OH  TYR A 289      15.763 -16.111  12.704  1.00  0.85           O  
ATOM   4448  H   TYR A 289      17.165 -12.250  17.048  1.00  0.85           H  
ATOM   4449  HA  TYR A 289      19.374 -14.139  17.391  1.00  0.85           H  
ATOM   4450 1HB  TYR A 289      18.925 -11.801  15.477  1.00  0.85           H  
ATOM   4451 2HB  TYR A 289      20.187 -13.029  15.329  1.00  0.85           H  
ATOM   4452  HD1 TYR A 289      16.914 -12.090  14.381  1.00  0.85           H  
ATOM   4453  HD2 TYR A 289      19.336 -15.492  15.254  1.00  0.85           H  
ATOM   4454  HE1 TYR A 289      15.413 -13.542  13.055  1.00  0.85           H  
ATOM   4455  HE2 TYR A 289      17.877 -16.837  14.013  1.00  0.85           H  
ATOM   4456  HH  TYR A 289      16.145 -16.998  12.671  1.00  0.85           H  
ATOM   4457  N   HIS A 290      19.521 -11.123  18.388  1.00  0.90           N  
ATOM   4458  CA  HIS A 290      20.133 -10.040  19.135  1.00  0.90           C  
ATOM   4459  C   HIS A 290      19.140  -9.886  20.253  1.00  0.90           C  
ATOM   4460  O   HIS A 290      18.011 -10.321  20.079  1.00  0.90           O  
ATOM   4461  CB  HIS A 290      20.252  -8.757  18.311  1.00  0.90           C  
ATOM   4462  CG  HIS A 290      21.135  -8.853  17.107  1.00  0.90           C  
ATOM   4463  ND1 HIS A 290      22.504  -8.699  17.177  1.00  0.90           N  
ATOM   4464  CD2 HIS A 290      20.848  -9.077  15.805  1.00  0.90           C  
ATOM   4465  CE1 HIS A 290      23.020  -8.826  15.969  1.00  0.90           C  
ATOM   4466  NE2 HIS A 290      22.038  -9.053  15.118  1.00  0.90           N  
ATOM   4467  H   HIS A 290      18.524 -11.065  18.262  1.00  0.90           H  
ATOM   4468  HA  HIS A 290      21.104 -10.316  19.547  1.00  0.90           H  
ATOM   4469 1HB  HIS A 290      19.256  -8.445  17.983  1.00  0.90           H  
ATOM   4470 2HB  HIS A 290      20.646  -7.972  18.950  1.00  0.90           H  
ATOM   4471  HD2 HIS A 290      19.858  -9.245  15.377  1.00  0.90           H  
ATOM   4472  HE1 HIS A 290      24.077  -8.752  15.720  1.00  0.90           H  
ATOM   4473  HE2 HIS A 290      22.138  -9.188  14.124  1.00  0.90           H  
ATOM   4474  N   GLY A 291      19.477  -9.299  21.380  1.00  0.96           N  
ATOM   4475  CA  GLY A 291      18.468  -9.267  22.422  1.00  0.96           C  
ATOM   4476  C   GLY A 291      17.391  -8.213  22.249  1.00  0.96           C  
ATOM   4477  O   GLY A 291      17.166  -7.701  21.152  1.00  0.96           O  
ATOM   4478  H   GLY A 291      20.395  -8.904  21.585  1.00  0.96           H  
ATOM   4479 1HA  GLY A 291      17.993 -10.243  22.485  1.00  0.96           H  
ATOM   4480 2HA  GLY A 291      18.970  -9.115  23.352  1.00  0.96           H  
ATOM   4481  N   HIS A 292      16.656  -7.934  23.329  1.00  1.04           N  
ATOM   4482  CA  HIS A 292      15.516  -7.008  23.219  1.00  1.04           C  
ATOM   4483  C   HIS A 292      15.932  -5.535  23.074  1.00  1.04           C  
ATOM   4484  O   HIS A 292      15.144  -4.677  22.652  1.00  1.04           O  
ATOM   4485  CB  HIS A 292      14.624  -7.131  24.452  1.00  1.04           C  
ATOM   4486  CG  HIS A 292      15.265  -6.563  25.651  1.00  1.04           C  
ATOM   4487  ND1 HIS A 292      16.287  -7.192  26.323  1.00  1.04           N  
ATOM   4488  CD2 HIS A 292      15.069  -5.385  26.277  1.00  1.04           C  
ATOM   4489  CE1 HIS A 292      16.691  -6.424  27.317  1.00  1.04           C  
ATOM   4490  NE2 HIS A 292      15.986  -5.308  27.294  1.00  1.04           N  
ATOM   4491  H   HIS A 292      16.918  -8.374  24.226  1.00  1.04           H  
ATOM   4492  HA  HIS A 292      14.931  -7.262  22.342  1.00  1.04           H  
ATOM   4493 1HB  HIS A 292      13.680  -6.611  24.283  1.00  1.04           H  
ATOM   4494 2HB  HIS A 292      14.397  -8.182  24.639  1.00  1.04           H  
ATOM   4495  HD1 HIS A 292      16.739  -8.078  26.073  1.00  1.04           H  
ATOM   4496  HD2 HIS A 292      14.386  -4.555  26.089  1.00  1.04           H  
ATOM   4497  HE1 HIS A 292      17.496  -6.750  27.974  1.00  1.04           H  
ATOM   4498  N   SER A 293      17.177  -5.259  23.419  1.00  1.12           N  
ATOM   4499  CA  SER A 293      17.747  -3.923  23.427  1.00  1.12           C  
ATOM   4500  C   SER A 293      19.222  -3.961  23.175  1.00  1.12           C  
ATOM   4501  O   SER A 293      19.843  -5.019  23.169  1.00  1.12           O  
ATOM   4502  CB  SER A 293      17.481  -3.202  24.745  1.00  1.12           C  
ATOM   4503  OG  SER A 293      18.132  -3.845  25.838  1.00  1.12           O  
ATOM   4504  H   SER A 293      17.749  -6.033  23.719  1.00  1.12           H  
ATOM   4505  HA  SER A 293      17.312  -3.358  22.618  1.00  1.12           H  
ATOM   4506 1HB  SER A 293      17.852  -2.182  24.662  1.00  1.12           H  
ATOM   4507 2HB  SER A 293      16.413  -3.134  24.934  1.00  1.12           H  
ATOM   4508  HG  SER A 293      17.416  -4.279  26.363  1.00  1.12           H  
ATOM   4509  N   MET A 294      19.804  -2.790  23.033  1.00  1.20           N  
ATOM   4510  CA  MET A 294      21.220  -2.665  22.740  1.00  1.20           C  
ATOM   4511  C   MET A 294      22.105  -3.192  23.871  1.00  1.20           C  
ATOM   4512  O   MET A 294      23.269  -3.534  23.663  1.00  1.20           O  
ATOM   4513  CB  MET A 294      21.484  -1.215  22.502  1.00  1.20           C  
ATOM   4514  CG  MET A 294      20.781  -0.679  21.299  1.00  1.20           C  
ATOM   4515  SD  MET A 294      21.355  -1.318  19.783  1.00  1.20           S  
ATOM   4516  CE  MET A 294      20.256  -0.432  18.683  1.00  1.20           C  
ATOM   4517  H   MET A 294      19.244  -1.936  23.096  1.00  1.20           H  
ATOM   4518  HA  MET A 294      21.440  -3.238  21.839  1.00  1.20           H  
ATOM   4519 1HB  MET A 294      21.183  -0.629  23.371  1.00  1.20           H  
ATOM   4520 2HB  MET A 294      22.540  -1.087  22.351  1.00  1.20           H  
ATOM   4521 1HG  MET A 294      19.741  -0.976  21.393  1.00  1.20           H  
ATOM   4522 2HG  MET A 294      20.803   0.380  21.263  1.00  1.20           H  
ATOM   4523 1HE  MET A 294      20.439  -0.720  17.656  1.00  1.20           H  
ATOM   4524 2HE  MET A 294      19.231  -0.686  18.934  1.00  1.20           H  
ATOM   4525 3HE  MET A 294      20.413   0.640  18.794  1.00  1.20           H  
ATOM   4526  N   SER A 295      21.542  -3.236  25.074  1.00  1.28           N  
ATOM   4527  CA  SER A 295      22.215  -3.695  26.277  1.00  1.28           C  
ATOM   4528  C   SER A 295      22.194  -5.227  26.424  1.00  1.28           C  
ATOM   4529  O   SER A 295      22.788  -5.771  27.358  1.00  1.28           O  
ATOM   4530  CB  SER A 295      21.563  -3.055  27.493  1.00  1.28           C  
ATOM   4531  OG  SER A 295      20.251  -3.547  27.720  1.00  1.28           O  
ATOM   4532  H   SER A 295      20.579  -2.944  25.154  1.00  1.28           H  
ATOM   4533  HA  SER A 295      23.256  -3.372  26.228  1.00  1.28           H  
ATOM   4534 1HB  SER A 295      22.177  -3.242  28.372  1.00  1.28           H  
ATOM   4535 2HB  SER A 295      21.523  -1.976  27.347  1.00  1.28           H  
ATOM   4536  HG  SER A 295      19.746  -3.503  26.879  1.00  1.28           H  
ATOM   4537  N   ASP A 296      21.462  -5.911  25.538  1.00  1.35           N  
ATOM   4538  CA  ASP A 296      21.248  -7.354  25.603  1.00  1.35           C  
ATOM   4539  C   ASP A 296      21.912  -8.068  24.377  1.00  1.35           C  
ATOM   4540  O   ASP A 296      21.328  -8.107  23.290  1.00  1.35           O  
ATOM   4541  CB  ASP A 296      19.728  -7.576  25.678  1.00  1.35           C  
ATOM   4542  CG  ASP A 296      19.251  -9.006  25.857  1.00  1.35           C  
ATOM   4543  OD1 ASP A 296      20.074  -9.850  26.084  1.00  1.35           O  
ATOM   4544  OD2 ASP A 296      18.030  -9.254  25.704  1.00  1.35           O  
ATOM   4545  H   ASP A 296      21.018  -5.409  24.771  1.00  1.35           H  
ATOM   4546  HA  ASP A 296      21.659  -7.707  26.538  1.00  1.35           H  
ATOM   4547 1HB  ASP A 296      19.364  -6.998  26.517  1.00  1.35           H  
ATOM   4548 2HB  ASP A 296      19.268  -7.153  24.787  1.00  1.35           H  
ATOM   4549  N   PRO A 297      23.102  -8.685  24.537  1.00  1.38           N  
ATOM   4550  CA  PRO A 297      23.962  -9.224  23.486  1.00  1.38           C  
ATOM   4551  C   PRO A 297      23.588 -10.596  22.904  1.00  1.38           C  
ATOM   4552  O   PRO A 297      24.420 -11.248  22.274  1.00  1.38           O  
ATOM   4553  CB  PRO A 297      25.301  -9.318  24.222  1.00  1.38           C  
ATOM   4554  CG  PRO A 297      24.919  -9.665  25.632  1.00  1.38           C  
ATOM   4555  CD  PRO A 297      23.649  -8.868  25.891  1.00  1.38           C  
ATOM   4556  HA  PRO A 297      24.025  -8.483  22.677  1.00  1.38           H  
ATOM   4557 1HB  PRO A 297      25.944 -10.065  23.747  1.00  1.38           H  
ATOM   4558 2HB  PRO A 297      25.828  -8.353  24.154  1.00  1.38           H  
ATOM   4559 1HG  PRO A 297      24.758 -10.748  25.718  1.00  1.38           H  
ATOM   4560 2HG  PRO A 297      25.735  -9.408  26.325  1.00  1.38           H  
ATOM   4561 1HD  PRO A 297      22.955  -9.454  26.503  1.00  1.38           H  
ATOM   4562 2HD  PRO A 297      23.903  -7.898  26.348  1.00  1.38           H  
ATOM   4563  N   GLY A 298      22.385 -11.103  23.149  1.00  1.38           N  
ATOM   4564  CA  GLY A 298      21.999 -12.401  22.567  1.00  1.38           C  
ATOM   4565  C   GLY A 298      22.481 -13.597  23.392  1.00  1.38           C  
ATOM   4566  O   GLY A 298      21.678 -14.374  23.920  1.00  1.38           O  
ATOM   4567  H   GLY A 298      21.709 -10.581  23.697  1.00  1.38           H  
ATOM   4568 1HA  GLY A 298      20.921 -12.439  22.455  1.00  1.38           H  
ATOM   4569 2HA  GLY A 298      22.408 -12.475  21.559  1.00  1.38           H  
ATOM   4570  N   VAL A 299      23.801 -13.669  23.565  1.00  1.33           N  
ATOM   4571  CA  VAL A 299      24.512 -14.711  24.318  1.00  1.33           C  
ATOM   4572  C   VAL A 299      24.123 -14.767  25.786  1.00  1.33           C  
ATOM   4573  O   VAL A 299      24.394 -15.744  26.481  1.00  1.33           O  
ATOM   4574  CB  VAL A 299      26.012 -14.533  24.147  1.00  1.33           C  
ATOM   4575  CG1 VAL A 299      26.340 -14.710  22.703  1.00  1.33           C  
ATOM   4576  CG2 VAL A 299      26.421 -13.152  24.611  1.00  1.33           C  
ATOM   4577  H   VAL A 299      24.337 -12.949  23.084  1.00  1.33           H  
ATOM   4578  HA  VAL A 299      24.278 -15.664  23.879  1.00  1.33           H  
ATOM   4579  HB  VAL A 299      26.541 -15.295  24.720  1.00  1.33           H  
ATOM   4580 1HG1 VAL A 299      27.411 -14.593  22.554  1.00  1.33           H  
ATOM   4581 2HG1 VAL A 299      26.027 -15.704  22.384  1.00  1.33           H  
ATOM   4582 3HG1 VAL A 299      25.800 -13.957  22.135  1.00  1.33           H  
ATOM   4583 1HG2 VAL A 299      27.494 -13.024  24.475  1.00  1.33           H  
ATOM   4584 2HG2 VAL A 299      25.891 -12.415  24.023  1.00  1.33           H  
ATOM   4585 3HG2 VAL A 299      26.174 -13.028  25.663  1.00  1.33           H  
ATOM   4586  N   SER A 300      23.472 -13.709  26.244  1.00  1.26           N  
ATOM   4587  CA  SER A 300      22.936 -13.595  27.583  1.00  1.26           C  
ATOM   4588  C   SER A 300      21.825 -14.630  27.838  1.00  1.26           C  
ATOM   4589  O   SER A 300      21.537 -14.960  28.989  1.00  1.26           O  
ATOM   4590  CB  SER A 300      22.368 -12.208  27.731  1.00  1.26           C  
ATOM   4591  OG  SER A 300      21.298 -12.067  26.844  1.00  1.26           O  
ATOM   4592  H   SER A 300      23.316 -12.952  25.595  1.00  1.26           H  
ATOM   4593  HA  SER A 300      23.742 -13.753  28.301  1.00  1.26           H  
ATOM   4594 1HB  SER A 300      22.028 -12.050  28.753  1.00  1.26           H  
ATOM   4595 2HB  SER A 300      23.131 -11.482  27.516  1.00  1.26           H  
ATOM   4596  HG  SER A 300      20.978 -11.142  26.870  1.00  1.26           H  
ATOM   4597  N   TYR A 301      21.215 -15.143  26.756  1.00  1.17           N  
ATOM   4598  CA  TYR A 301      20.137 -16.122  26.851  1.00  1.17           C  
ATOM   4599  C   TYR A 301      20.244 -17.300  25.850  1.00  1.17           C  
ATOM   4600  O   TYR A 301      19.716 -18.382  26.121  1.00  1.17           O  
ATOM   4601  CB  TYR A 301      18.779 -15.427  26.691  1.00  1.17           C  
ATOM   4602  CG  TYR A 301      18.611 -14.708  25.363  1.00  1.17           C  
ATOM   4603  CD1 TYR A 301      18.223 -15.401  24.261  1.00  1.17           C  
ATOM   4604  CD2 TYR A 301      18.818 -13.364  25.268  1.00  1.17           C  
ATOM   4605  CE1 TYR A 301      18.076 -14.802  23.042  1.00  1.17           C  
ATOM   4606  CE2 TYR A 301      18.671 -12.739  24.056  1.00  1.17           C  
ATOM   4607  CZ  TYR A 301      18.308 -13.475  22.932  1.00  1.17           C  
ATOM   4608  OH  TYR A 301      18.193 -12.881  21.713  1.00  1.17           O  
ATOM   4609  H   TYR A 301      21.502 -14.819  25.837  1.00  1.17           H  
ATOM   4610  HA  TYR A 301      20.170 -16.554  27.850  1.00  1.17           H  
ATOM   4611 1HB  TYR A 301      17.995 -16.151  26.797  1.00  1.17           H  
ATOM   4612 2HB  TYR A 301      18.655 -14.692  27.490  1.00  1.17           H  
ATOM   4613  HD1 TYR A 301      18.055 -16.445  24.360  1.00  1.17           H  
ATOM   4614  HD2 TYR A 301      19.110 -12.793  26.144  1.00  1.17           H  
ATOM   4615  HE1 TYR A 301      17.784 -15.388  22.168  1.00  1.17           H  
ATOM   4616  HE2 TYR A 301      18.857 -11.672  23.990  1.00  1.17           H  
ATOM   4617  HH  TYR A 301      18.076 -13.566  21.004  1.00  1.17           H  
ATOM   4618  N   ARG A 302      20.903 -17.092  24.696  1.00  1.08           N  
ATOM   4619  CA  ARG A 302      20.997 -18.116  23.636  1.00  1.08           C  
ATOM   4620  C   ARG A 302      22.394 -18.057  23.015  1.00  1.08           C  
ATOM   4621  O   ARG A 302      22.873 -16.978  22.687  1.00  1.08           O  
ATOM   4622  CB  ARG A 302      19.913 -17.898  22.585  1.00  1.08           C  
ATOM   4623  CG  ARG A 302      19.748 -18.987  21.576  1.00  1.08           C  
ATOM   4624  CD  ARG A 302      18.512 -18.790  20.750  1.00  1.08           C  
ATOM   4625  NE  ARG A 302      18.284 -19.905  19.841  1.00  1.08           N  
ATOM   4626  CZ  ARG A 302      17.544 -21.012  20.140  1.00  1.08           C  
ATOM   4627  NH1 ARG A 302      16.934 -21.154  21.307  1.00  1.08           N  
ATOM   4628  NH2 ARG A 302      17.429 -21.985  19.256  1.00  1.08           N  
ATOM   4629  H   ARG A 302      21.316 -16.178  24.523  1.00  1.08           H  
ATOM   4630  HA  ARG A 302      20.859 -19.102  24.077  1.00  1.08           H  
ATOM   4631 1HB  ARG A 302      18.961 -17.848  23.070  1.00  1.08           H  
ATOM   4632 2HB  ARG A 302      20.080 -16.955  22.060  1.00  1.08           H  
ATOM   4633 1HG  ARG A 302      20.601 -18.987  20.914  1.00  1.08           H  
ATOM   4634 2HG  ARG A 302      19.682 -19.951  22.085  1.00  1.08           H  
ATOM   4635 1HD  ARG A 302      17.656 -18.704  21.405  1.00  1.08           H  
ATOM   4636 2HD  ARG A 302      18.613 -17.879  20.157  1.00  1.08           H  
ATOM   4637  HE  ARG A 302      18.734 -19.872  18.925  1.00  1.08           H  
ATOM   4638 1HH1 ARG A 302      16.987 -20.450  22.046  1.00  1.08           H  
ATOM   4639 2HH1 ARG A 302      16.405 -21.993  21.487  1.00  1.08           H  
ATOM   4640 1HH2 ARG A 302      17.890 -21.919  18.357  1.00  1.08           H  
ATOM   4641 2HH2 ARG A 302      16.888 -22.806  19.480  1.00  1.08           H  
ATOM   4642  N   THR A 303      23.059 -19.198  22.839  1.00  1.01           N  
ATOM   4643  CA  THR A 303      24.447 -19.145  22.383  1.00  1.01           C  
ATOM   4644  C   THR A 303      24.567 -18.777  20.931  1.00  1.01           C  
ATOM   4645  O   THR A 303      23.601 -18.874  20.182  1.00  1.01           O  
ATOM   4646  CB  THR A 303      25.115 -20.511  22.561  1.00  1.01           C  
ATOM   4647  OG1 THR A 303      24.409 -21.471  21.745  1.00  1.01           O  
ATOM   4648  CG2 THR A 303      25.057 -20.946  24.018  1.00  1.01           C  
ATOM   4649  H   THR A 303      22.620 -20.106  23.028  1.00  1.01           H  
ATOM   4650  HA  THR A 303      24.977 -18.398  22.974  1.00  1.01           H  
ATOM   4651  HB  THR A 303      26.151 -20.458  22.236  1.00  1.01           H  
ATOM   4652  HG1 THR A 303      23.513 -21.619  22.152  1.00  1.01           H  
ATOM   4653 1HG2 THR A 303      25.524 -21.924  24.126  1.00  1.01           H  
ATOM   4654 2HG2 THR A 303      25.583 -20.219  24.637  1.00  1.01           H  
ATOM   4655 3HG2 THR A 303      24.012 -21.005  24.332  1.00  1.01           H  
ATOM   4656  N   ARG A 304      25.777 -18.419  20.497  1.00  0.96           N  
ATOM   4657  CA  ARG A 304      25.946 -18.052  19.100  1.00  0.96           C  
ATOM   4658  C   ARG A 304      25.617 -19.209  18.176  1.00  0.96           C  
ATOM   4659  O   ARG A 304      25.023 -19.009  17.122  1.00  0.96           O  
ATOM   4660  CB  ARG A 304      27.366 -17.583  18.825  1.00  0.96           C  
ATOM   4661  CG  ARG A 304      27.746 -16.288  19.510  1.00  0.96           C  
ATOM   4662  CD  ARG A 304      26.954 -15.130  18.998  1.00  0.96           C  
ATOM   4663  NE  ARG A 304      27.338 -13.891  19.653  1.00  0.96           N  
ATOM   4664  CZ  ARG A 304      26.621 -12.749  19.616  1.00  0.96           C  
ATOM   4665  NH1 ARG A 304      25.511 -12.693  18.922  1.00  0.96           N  
ATOM   4666  NH2 ARG A 304      27.031 -11.691  20.289  1.00  0.96           N  
ATOM   4667  H   ARG A 304      26.555 -18.368  21.138  1.00  0.96           H  
ATOM   4668  HA  ARG A 304      25.270 -17.228  18.881  1.00  0.96           H  
ATOM   4669 1HB  ARG A 304      28.071 -18.349  19.145  1.00  0.96           H  
ATOM   4670 2HB  ARG A 304      27.500 -17.445  17.751  1.00  0.96           H  
ATOM   4671 1HG  ARG A 304      27.570 -16.386  20.576  1.00  0.96           H  
ATOM   4672 2HG  ARG A 304      28.802 -16.082  19.336  1.00  0.96           H  
ATOM   4673 1HD  ARG A 304      27.119 -15.018  17.927  1.00  0.96           H  
ATOM   4674 2HD  ARG A 304      25.894 -15.302  19.188  1.00  0.96           H  
ATOM   4675  HE  ARG A 304      28.185 -13.893  20.203  1.00  0.96           H  
ATOM   4676 1HH1 ARG A 304      25.211 -13.496  18.391  1.00  0.96           H  
ATOM   4677 2HH1 ARG A 304      24.968 -11.839  18.905  1.00  0.96           H  
ATOM   4678 1HH2 ARG A 304      27.883 -11.734  20.829  1.00  0.96           H  
ATOM   4679 2HH2 ARG A 304      26.481 -10.844  20.276  1.00  0.96           H  
ATOM   4680  N   GLU A 305      25.945 -20.437  18.576  1.00  0.92           N  
ATOM   4681  CA  GLU A 305      25.632 -21.554  17.700  1.00  0.92           C  
ATOM   4682  C   GLU A 305      24.120 -21.703  17.550  1.00  0.92           C  
ATOM   4683  O   GLU A 305      23.618 -21.911  16.442  1.00  0.92           O  
ATOM   4684  CB  GLU A 305      26.235 -22.851  18.242  1.00  0.92           C  
ATOM   4685  CG  GLU A 305      27.764 -22.913  18.169  1.00  0.92           C  
ATOM   4686  CD  GLU A 305      28.347 -24.185  18.751  1.00  0.92           C  
ATOM   4687  OE1 GLU A 305      27.605 -24.964  19.302  1.00  0.92           O  
ATOM   4688  OE2 GLU A 305      29.536 -24.373  18.639  1.00  0.92           O  
ATOM   4689  H   GLU A 305      26.411 -20.584  19.458  1.00  0.92           H  
ATOM   4690  HA  GLU A 305      26.056 -21.354  16.714  1.00  0.92           H  
ATOM   4691 1HB  GLU A 305      25.944 -22.973  19.288  1.00  0.92           H  
ATOM   4692 2HB  GLU A 305      25.835 -23.699  17.690  1.00  0.92           H  
ATOM   4693 1HG  GLU A 305      28.066 -22.832  17.125  1.00  0.92           H  
ATOM   4694 2HG  GLU A 305      28.172 -22.054  18.702  1.00  0.92           H  
ATOM   4695  N   GLU A 306      23.386 -21.544  18.659  1.00  0.90           N  
ATOM   4696  CA  GLU A 306      21.926 -21.644  18.622  1.00  0.90           C  
ATOM   4697  C   GLU A 306      21.307 -20.489  17.818  1.00  0.90           C  
ATOM   4698  O   GLU A 306      20.331 -20.665  17.080  1.00  0.90           O  
ATOM   4699  CB  GLU A 306      21.401 -21.688  20.048  1.00  0.90           C  
ATOM   4700  CG  GLU A 306      21.710 -22.972  20.810  1.00  0.90           C  
ATOM   4701  CD  GLU A 306      21.434 -22.858  22.302  1.00  0.90           C  
ATOM   4702  OE1 GLU A 306      21.840 -21.857  22.883  1.00  0.90           O  
ATOM   4703  OE2 GLU A 306      20.827 -23.745  22.855  1.00  0.90           O  
ATOM   4704  H   GLU A 306      23.845 -21.373  19.561  1.00  0.90           H  
ATOM   4705  HA  GLU A 306      21.659 -22.578  18.128  1.00  0.90           H  
ATOM   4706 1HB  GLU A 306      21.834 -20.870  20.609  1.00  0.90           H  
ATOM   4707 2HB  GLU A 306      20.344 -21.573  20.043  1.00  0.90           H  
ATOM   4708 1HG  GLU A 306      21.096 -23.773  20.400  1.00  0.90           H  
ATOM   4709 2HG  GLU A 306      22.754 -23.234  20.650  1.00  0.90           H  
ATOM   4710  N   ILE A 307      21.886 -19.299  17.941  1.00  0.89           N  
ATOM   4711  CA  ILE A 307      21.426 -18.139  17.191  1.00  0.89           C  
ATOM   4712  C   ILE A 307      21.611 -18.371  15.692  1.00  0.89           C  
ATOM   4713  O   ILE A 307      20.701 -18.105  14.900  1.00  0.89           O  
ATOM   4714  CB  ILE A 307      22.146 -16.857  17.673  1.00  0.89           C  
ATOM   4715  CG1 ILE A 307      21.660 -16.500  19.131  1.00  0.89           C  
ATOM   4716  CG2 ILE A 307      21.936 -15.730  16.711  1.00  0.89           C  
ATOM   4717  CD1 ILE A 307      22.486 -15.446  19.863  1.00  0.89           C  
ATOM   4718  H   ILE A 307      22.669 -19.195  18.588  1.00  0.89           H  
ATOM   4719  HA  ILE A 307      20.360 -18.009  17.381  1.00  0.89           H  
ATOM   4720  HB  ILE A 307      23.208 -17.062  17.739  1.00  0.89           H  
ATOM   4721 1HG1 ILE A 307      20.631 -16.139  19.072  1.00  0.89           H  
ATOM   4722 2HG1 ILE A 307      21.677 -17.396  19.723  1.00  0.89           H  
ATOM   4723 1HG2 ILE A 307      22.463 -14.842  17.061  1.00  0.89           H  
ATOM   4724 2HG2 ILE A 307      22.309 -16.011  15.725  1.00  0.89           H  
ATOM   4725 3HG2 ILE A 307      20.904 -15.529  16.658  1.00  0.89           H  
ATOM   4726 1HD1 ILE A 307      22.061 -15.284  20.856  1.00  0.89           H  
ATOM   4727 2HD1 ILE A 307      23.512 -15.795  19.969  1.00  0.89           H  
ATOM   4728 3HD1 ILE A 307      22.471 -14.510  19.306  1.00  0.89           H  
ATOM   4729  N   GLN A 308      22.786 -18.886  15.310  1.00  0.89           N  
ATOM   4730  CA  GLN A 308      23.110 -19.190  13.921  1.00  0.89           C  
ATOM   4731  C   GLN A 308      22.214 -20.288  13.348  1.00  0.89           C  
ATOM   4732  O   GLN A 308      21.773 -20.194  12.193  1.00  0.89           O  
ATOM   4733  CB  GLN A 308      24.578 -19.605  13.819  1.00  0.89           C  
ATOM   4734  CG  GLN A 308      25.565 -18.466  14.058  1.00  0.89           C  
ATOM   4735  CD  GLN A 308      27.003 -18.951  14.162  1.00  0.89           C  
ATOM   4736  OE1 GLN A 308      27.273 -20.149  14.306  1.00  0.89           O  
ATOM   4737  NE2 GLN A 308      27.943 -18.014  14.096  1.00  0.89           N  
ATOM   4738  H   GLN A 308      23.497 -19.065  16.019  1.00  0.89           H  
ATOM   4739  HA  GLN A 308      22.963 -18.287  13.332  1.00  0.89           H  
ATOM   4740 1HB  GLN A 308      24.783 -20.378  14.561  1.00  0.89           H  
ATOM   4741 2HB  GLN A 308      24.773 -20.032  12.838  1.00  0.89           H  
ATOM   4742 1HG  GLN A 308      25.505 -17.781  13.213  1.00  0.89           H  
ATOM   4743 2HG  GLN A 308      25.302 -17.941  14.969  1.00  0.89           H  
ATOM   4744 1HE2 GLN A 308      28.908 -18.268  14.161  1.00  0.89           H  
ATOM   4745 2HE2 GLN A 308      27.685 -17.054  13.981  1.00  0.89           H  
ATOM   4746  N   GLU A 309      21.901 -21.319  14.153  1.00  0.89           N  
ATOM   4747  CA  GLU A 309      21.017 -22.379  13.672  1.00  0.89           C  
ATOM   4748  C   GLU A 309      19.663 -21.805  13.293  1.00  0.89           C  
ATOM   4749  O   GLU A 309      19.152 -22.063  12.195  1.00  0.89           O  
ATOM   4750  CB  GLU A 309      20.797 -23.473  14.730  1.00  0.89           C  
ATOM   4751  CG  GLU A 309      19.875 -24.614  14.230  1.00  0.89           C  
ATOM   4752  CD  GLU A 309      19.613 -25.738  15.230  1.00  0.89           C  
ATOM   4753  OE1 GLU A 309      20.092 -25.677  16.335  1.00  0.89           O  
ATOM   4754  OE2 GLU A 309      18.918 -26.671  14.857  1.00  0.89           O  
ATOM   4755  H   GLU A 309      22.312 -21.384  15.086  1.00  0.89           H  
ATOM   4756  HA  GLU A 309      21.463 -22.829  12.786  1.00  0.89           H  
ATOM   4757 1HB  GLU A 309      21.756 -23.898  15.025  1.00  0.89           H  
ATOM   4758 2HB  GLU A 309      20.346 -23.031  15.621  1.00  0.89           H  
ATOM   4759 1HG  GLU A 309      18.919 -24.168  13.961  1.00  0.89           H  
ATOM   4760 2HG  GLU A 309      20.308 -25.037  13.325  1.00  0.89           H  
ATOM   4761  N   VAL A 310      19.111 -20.980  14.183  1.00  0.88           N  
ATOM   4762  CA  VAL A 310      17.814 -20.382  13.945  1.00  0.88           C  
ATOM   4763  C   VAL A 310      17.891 -19.421  12.769  1.00  0.88           C  
ATOM   4764  O   VAL A 310      16.982 -19.368  11.951  1.00  0.88           O  
ATOM   4765  CB  VAL A 310      17.288 -19.656  15.190  1.00  0.88           C  
ATOM   4766  CG1 VAL A 310      16.010 -18.932  14.866  1.00  0.88           C  
ATOM   4767  CG2 VAL A 310      17.025 -20.642  16.279  1.00  0.88           C  
ATOM   4768  H   VAL A 310      19.594 -20.798  15.068  1.00  0.88           H  
ATOM   4769  HA  VAL A 310      17.111 -21.177  13.698  1.00  0.88           H  
ATOM   4770  HB  VAL A 310      18.034 -18.922  15.514  1.00  0.88           H  
ATOM   4771 1HG1 VAL A 310      15.682 -18.428  15.746  1.00  0.88           H  
ATOM   4772 2HG1 VAL A 310      16.170 -18.234  14.087  1.00  0.88           H  
ATOM   4773 3HG1 VAL A 310      15.254 -19.651  14.551  1.00  0.88           H  
ATOM   4774 1HG2 VAL A 310      16.656 -20.113  17.157  1.00  0.88           H  
ATOM   4775 2HG2 VAL A 310      16.279 -21.361  15.946  1.00  0.88           H  
ATOM   4776 3HG2 VAL A 310      17.950 -21.160  16.516  1.00  0.88           H  
ATOM   4777  N   ARG A 311      18.960 -18.631  12.665  1.00  0.87           N  
ATOM   4778  CA  ARG A 311      19.060 -17.704  11.539  1.00  0.87           C  
ATOM   4779  C   ARG A 311      19.015 -18.461  10.216  1.00  0.87           C  
ATOM   4780  O   ARG A 311      18.239 -18.132   9.310  1.00  0.87           O  
ATOM   4781  CB  ARG A 311      20.380 -16.932  11.608  1.00  0.87           C  
ATOM   4782  CG  ARG A 311      20.642 -15.961  10.446  1.00  0.87           C  
ATOM   4783  CD  ARG A 311      19.853 -14.694  10.529  1.00  0.87           C  
ATOM   4784  NE  ARG A 311      20.390 -13.780  11.513  1.00  0.87           N  
ATOM   4785  CZ  ARG A 311      19.771 -12.653  11.915  1.00  0.87           C  
ATOM   4786  NH1 ARG A 311      18.623 -12.291  11.441  1.00  0.87           N  
ATOM   4787  NH2 ARG A 311      20.289 -11.862  12.807  1.00  0.87           N  
ATOM   4788  H   ARG A 311      19.696 -18.654  13.370  1.00  0.87           H  
ATOM   4789  HA  ARG A 311      18.226 -17.008  11.569  1.00  0.87           H  
ATOM   4790 1HB  ARG A 311      20.418 -16.366  12.537  1.00  0.87           H  
ATOM   4791 2HB  ARG A 311      21.204 -17.640  11.630  1.00  0.87           H  
ATOM   4792 1HG  ARG A 311      21.699 -15.702  10.437  1.00  0.87           H  
ATOM   4793 2HG  ARG A 311      20.386 -16.457   9.509  1.00  0.87           H  
ATOM   4794 1HD  ARG A 311      19.836 -14.191   9.561  1.00  0.87           H  
ATOM   4795 2HD  ARG A 311      18.836 -14.926  10.831  1.00  0.87           H  
ATOM   4796  HE  ARG A 311      21.281 -14.003  11.929  1.00  0.87           H  
ATOM   4797 1HH1 ARG A 311      18.130 -12.832  10.713  1.00  0.87           H  
ATOM   4798 2HH1 ARG A 311      18.214 -11.429  11.833  1.00  0.87           H  
ATOM   4799 1HH2 ARG A 311      21.176 -12.061  13.235  1.00  0.87           H  
ATOM   4800 2HH2 ARG A 311      19.717 -11.038  13.061  1.00  0.87           H  
ATOM   4801  N   SER A 312      19.780 -19.546  10.142  1.00  0.85           N  
ATOM   4802  CA  SER A 312      19.874 -20.346   8.936  1.00  0.85           C  
ATOM   4803  C   SER A 312      18.542 -20.974   8.529  1.00  0.85           C  
ATOM   4804  O   SER A 312      18.220 -21.043   7.340  1.00  0.85           O  
ATOM   4805  CB  SER A 312      20.885 -21.450   9.155  1.00  0.85           C  
ATOM   4806  OG  SER A 312      22.168 -20.921   9.359  1.00  0.85           O  
ATOM   4807  H   SER A 312      20.371 -19.799  10.936  1.00  0.85           H  
ATOM   4808  HA  SER A 312      20.214 -19.702   8.126  1.00  0.85           H  
ATOM   4809 1HB  SER A 312      20.594 -22.045  10.021  1.00  0.85           H  
ATOM   4810 2HB  SER A 312      20.892 -22.110   8.292  1.00  0.85           H  
ATOM   4811  HG  SER A 312      22.141 -20.519  10.254  1.00  0.85           H  
ATOM   4812  N   LYS A 313      17.777 -21.442   9.515  1.00  0.82           N  
ATOM   4813  CA  LYS A 313      16.517 -22.130   9.259  1.00  0.82           C  
ATOM   4814  C   LYS A 313      15.249 -21.263   9.241  1.00  0.82           C  
ATOM   4815  O   LYS A 313      14.304 -21.579   8.512  1.00  0.82           O  
ATOM   4816  CB  LYS A 313      16.344 -23.209  10.322  1.00  0.82           C  
ATOM   4817  CG  LYS A 313      17.351 -24.346  10.224  1.00  0.82           C  
ATOM   4818  CD  LYS A 313      17.155 -25.379  11.328  1.00  0.82           C  
ATOM   4819  CE  LYS A 313      18.144 -26.532  11.180  1.00  0.82           C  
ATOM   4820  NZ  LYS A 313      18.033 -27.530  12.288  1.00  0.82           N  
ATOM   4821  H   LYS A 313      18.114 -21.371  10.477  1.00  0.82           H  
ATOM   4822  HA  LYS A 313      16.597 -22.609   8.285  1.00  0.82           H  
ATOM   4823 1HB  LYS A 313      16.453 -22.753  11.311  1.00  0.82           H  
ATOM   4824 2HB  LYS A 313      15.340 -23.625  10.261  1.00  0.82           H  
ATOM   4825 1HG  LYS A 313      17.263 -24.832   9.253  1.00  0.82           H  
ATOM   4826 2HG  LYS A 313      18.357 -23.930  10.316  1.00  0.82           H  
ATOM   4827 1HD  LYS A 313      17.310 -24.902  12.298  1.00  0.82           H  
ATOM   4828 2HD  LYS A 313      16.140 -25.769  11.293  1.00  0.82           H  
ATOM   4829 1HE  LYS A 313      17.946 -27.035  10.236  1.00  0.82           H  
ATOM   4830 2HE  LYS A 313      19.159 -26.136  11.164  1.00  0.82           H  
ATOM   4831 1HZ  LYS A 313      18.697 -28.270  12.140  1.00  0.82           H  
ATOM   4832 2HZ  LYS A 313      18.245 -27.081  13.197  1.00  0.82           H  
ATOM   4833 3HZ  LYS A 313      17.105 -27.915  12.315  1.00  0.82           H  
ATOM   4834  N   SER A 314      15.208 -20.208  10.057  1.00  0.78           N  
ATOM   4835  CA  SER A 314      13.997 -19.417  10.234  1.00  0.78           C  
ATOM   4836  C   SER A 314      14.056 -17.918   9.905  1.00  0.78           C  
ATOM   4837  O   SER A 314      13.047 -17.238  10.081  1.00  0.78           O  
ATOM   4838  CB  SER A 314      13.546 -19.553  11.673  1.00  0.78           C  
ATOM   4839  OG  SER A 314      13.262 -20.891  11.994  1.00  0.78           O  
ATOM   4840  H   SER A 314      16.015 -19.971  10.614  1.00  0.78           H  
ATOM   4841  HA  SER A 314      13.230 -19.851   9.593  1.00  0.78           H  
ATOM   4842 1HB  SER A 314      14.318 -19.166  12.333  1.00  0.78           H  
ATOM   4843 2HB  SER A 314      12.663 -18.955  11.820  1.00  0.78           H  
ATOM   4844  HG  SER A 314      12.831 -20.875  12.853  1.00  0.78           H  
ATOM   4845  N   ASP A 315      15.189 -17.362   9.452  1.00  0.75           N  
ATOM   4846  CA  ASP A 315      15.187 -15.921   9.186  1.00  0.75           C  
ATOM   4847  C   ASP A 315      14.120 -15.515   8.157  1.00  0.75           C  
ATOM   4848  O   ASP A 315      14.175 -15.982   7.020  1.00  0.75           O  
ATOM   4849  CB  ASP A 315      16.539 -15.451   8.667  1.00  0.75           C  
ATOM   4850  CG  ASP A 315      16.574 -13.951   8.374  1.00  0.75           C  
ATOM   4851  OD1 ASP A 315      16.028 -13.570   7.335  1.00  0.75           O  
ATOM   4852  OD2 ASP A 315      17.136 -13.186   9.142  1.00  0.75           O  
ATOM   4853  H   ASP A 315      16.053 -17.894   9.323  1.00  0.75           H  
ATOM   4854  HA  ASP A 315      15.044 -15.433  10.141  1.00  0.75           H  
ATOM   4855 1HB  ASP A 315      17.289 -15.696   9.396  1.00  0.75           H  
ATOM   4856 2HB  ASP A 315      16.796 -16.001   7.768  1.00  0.75           H  
ATOM   4857  N   PRO A 316      13.190 -14.603   8.491  1.00  0.72           N  
ATOM   4858  CA  PRO A 316      12.119 -14.100   7.651  1.00  0.72           C  
ATOM   4859  C   PRO A 316      12.467 -13.606   6.272  1.00  0.72           C  
ATOM   4860  O   PRO A 316      11.677 -13.743   5.331  1.00  0.72           O  
ATOM   4861  CB  PRO A 316      11.673 -12.896   8.427  1.00  0.72           C  
ATOM   4862  CG  PRO A 316      11.920 -13.228   9.834  1.00  0.72           C  
ATOM   4863  CD  PRO A 316      13.201 -13.989   9.831  1.00  0.72           C  
ATOM   4864  HA  PRO A 316      11.310 -14.841   7.606  1.00  0.72           H  
ATOM   4865 1HB  PRO A 316      12.249 -12.014   8.108  1.00  0.72           H  
ATOM   4866 2HB  PRO A 316      10.685 -12.716   8.174  1.00  0.72           H  
ATOM   4867 1HG  PRO A 316      11.953 -12.323  10.459  1.00  0.72           H  
ATOM   4868 2HG  PRO A 316      11.081 -13.821  10.183  1.00  0.72           H  
ATOM   4869 1HD  PRO A 316      14.068 -13.318   9.959  1.00  0.72           H  
ATOM   4870 2HD  PRO A 316      13.125 -14.748  10.610  1.00  0.72           H  
ATOM   4871  N   ILE A 317      13.635 -12.998   6.131  1.00  0.70           N  
ATOM   4872  CA  ILE A 317      13.985 -12.453   4.847  1.00  0.70           C  
ATOM   4873  C   ILE A 317      14.435 -13.574   3.984  1.00  0.70           C  
ATOM   4874  O   ILE A 317      14.064 -13.645   2.815  1.00  0.70           O  
ATOM   4875  CB  ILE A 317      15.011 -11.331   4.951  1.00  0.70           C  
ATOM   4876  CG1 ILE A 317      14.380 -10.171   5.673  1.00  0.70           C  
ATOM   4877  CG2 ILE A 317      15.422 -10.887   3.584  1.00  0.70           C  
ATOM   4878  CD1 ILE A 317      15.315  -9.094   6.052  1.00  0.70           C  
ATOM   4879  H   ILE A 317      14.330 -12.953   6.883  1.00  0.70           H  
ATOM   4880  HA  ILE A 317      13.092 -12.022   4.397  1.00  0.70           H  
ATOM   4881  HB  ILE A 317      15.879 -11.677   5.523  1.00  0.70           H  
ATOM   4882 1HG1 ILE A 317      13.629  -9.760   5.022  1.00  0.70           H  
ATOM   4883 2HG1 ILE A 317      13.903 -10.537   6.583  1.00  0.70           H  
ATOM   4884 1HG2 ILE A 317      16.135 -10.094   3.686  1.00  0.70           H  
ATOM   4885 2HG2 ILE A 317      15.866 -11.704   3.050  1.00  0.70           H  
ATOM   4886 3HG2 ILE A 317      14.548 -10.530   3.043  1.00  0.70           H  
ATOM   4887 1HD1 ILE A 317      14.775  -8.298   6.570  1.00  0.70           H  
ATOM   4888 2HD1 ILE A 317      16.045  -9.520   6.707  1.00  0.70           H  
ATOM   4889 3HD1 ILE A 317      15.794  -8.693   5.171  1.00  0.70           H  
ATOM   4890  N   MET A 318      15.227 -14.471   4.559  1.00  0.69           N  
ATOM   4891  CA  MET A 318      15.675 -15.614   3.788  1.00  0.69           C  
ATOM   4892  C   MET A 318      14.487 -16.517   3.441  1.00  0.69           C  
ATOM   4893  O   MET A 318      14.419 -17.048   2.335  1.00  0.69           O  
ATOM   4894  CB  MET A 318      16.751 -16.363   4.556  1.00  0.69           C  
ATOM   4895  CG  MET A 318      18.022 -15.544   4.723  1.00  0.69           C  
ATOM   4896  SD  MET A 318      18.787 -15.125   3.137  1.00  0.69           S  
ATOM   4897  CE  MET A 318      18.103 -13.519   2.775  1.00  0.69           C  
ATOM   4898  H   MET A 318      15.499 -14.344   5.547  1.00  0.69           H  
ATOM   4899  HA  MET A 318      16.104 -15.254   2.858  1.00  0.69           H  
ATOM   4900 1HB  MET A 318      16.373 -16.629   5.541  1.00  0.69           H  
ATOM   4901 2HB  MET A 318      16.998 -17.288   4.036  1.00  0.69           H  
ATOM   4902 1HG  MET A 318      17.776 -14.615   5.251  1.00  0.69           H  
ATOM   4903 2HG  MET A 318      18.740 -16.098   5.327  1.00  0.69           H  
ATOM   4904 1HE  MET A 318      18.504 -13.154   1.828  1.00  0.69           H  
ATOM   4905 2HE  MET A 318      17.028 -13.610   2.694  1.00  0.69           H  
ATOM   4906 3HE  MET A 318      18.355 -12.820   3.574  1.00  0.69           H  
ATOM   4907  N   LEU A 319      13.496 -16.625   4.341  1.00  0.69           N  
ATOM   4908  CA  LEU A 319      12.326 -17.447   4.037  1.00  0.69           C  
ATOM   4909  C   LEU A 319      11.551 -16.853   2.857  1.00  0.69           C  
ATOM   4910  O   LEU A 319      11.162 -17.576   1.929  1.00  0.69           O  
ATOM   4911  CB  LEU A 319      11.390 -17.516   5.252  1.00  0.69           C  
ATOM   4912  CG  LEU A 319      11.886 -18.296   6.495  1.00  0.69           C  
ATOM   4913  CD1 LEU A 319      10.902 -18.064   7.656  1.00  0.69           C  
ATOM   4914  CD2 LEU A 319      12.008 -19.763   6.162  1.00  0.69           C  
ATOM   4915  H   LEU A 319      13.590 -16.180   5.254  1.00  0.69           H  
ATOM   4916  HA  LEU A 319      12.661 -18.449   3.773  1.00  0.69           H  
ATOM   4917 1HB  LEU A 319      11.187 -16.496   5.578  1.00  0.69           H  
ATOM   4918 2HB  LEU A 319      10.449 -17.961   4.935  1.00  0.69           H  
ATOM   4919  HG  LEU A 319      12.850 -17.931   6.794  1.00  0.69           H  
ATOM   4920 1HD1 LEU A 319      11.247 -18.598   8.540  1.00  0.69           H  
ATOM   4921 2HD1 LEU A 319      10.846 -17.008   7.884  1.00  0.69           H  
ATOM   4922 3HD1 LEU A 319       9.914 -18.426   7.376  1.00  0.69           H  
ATOM   4923 1HD2 LEU A 319      12.365 -20.305   7.044  1.00  0.69           H  
ATOM   4924 2HD2 LEU A 319      11.037 -20.153   5.864  1.00  0.69           H  
ATOM   4925 3HD2 LEU A 319      12.719 -19.893   5.345  1.00  0.69           H  
ATOM   4926  N   LEU A 320      11.374 -15.524   2.860  1.00  0.70           N  
ATOM   4927  CA  LEU A 320      10.669 -14.863   1.771  1.00  0.70           C  
ATOM   4928  C   LEU A 320      11.501 -14.950   0.492  1.00  0.70           C  
ATOM   4929  O   LEU A 320      10.959 -15.227  -0.580  1.00  0.70           O  
ATOM   4930  CB  LEU A 320      10.322 -13.406   2.124  1.00  0.70           C  
ATOM   4931  CG  LEU A 320       9.535 -12.631   1.023  1.00  0.70           C  
ATOM   4932  CD1 LEU A 320       8.202 -13.330   0.710  1.00  0.70           C  
ATOM   4933  CD2 LEU A 320       9.303 -11.216   1.470  1.00  0.70           C  
ATOM   4934  H   LEU A 320      11.699 -14.962   3.648  1.00  0.70           H  
ATOM   4935  HA  LEU A 320       9.733 -15.390   1.602  1.00  0.70           H  
ATOM   4936 1HB  LEU A 320       9.729 -13.397   3.040  1.00  0.70           H  
ATOM   4937 2HB  LEU A 320      11.256 -12.868   2.321  1.00  0.70           H  
ATOM   4938  HG  LEU A 320      10.108 -12.623   0.136  1.00  0.70           H  
ATOM   4939 1HD1 LEU A 320       7.686 -12.774  -0.074  1.00  0.70           H  
ATOM   4940 2HD1 LEU A 320       8.395 -14.348   0.368  1.00  0.70           H  
ATOM   4941 3HD1 LEU A 320       7.583 -13.360   1.597  1.00  0.70           H  
ATOM   4942 1HD2 LEU A 320       8.782 -10.681   0.680  1.00  0.70           H  
ATOM   4943 2HD2 LEU A 320       8.708 -11.208   2.372  1.00  0.70           H  
ATOM   4944 3HD2 LEU A 320      10.259 -10.745   1.665  1.00  0.70           H  
ATOM   4945  N   LYS A 321      12.816 -14.711   0.593  1.00  0.72           N  
ATOM   4946  CA  LYS A 321      13.703 -14.778  -0.560  1.00  0.72           C  
ATOM   4947  C   LYS A 321      13.599 -16.126  -1.239  1.00  0.72           C  
ATOM   4948  O   LYS A 321      13.375 -16.186  -2.449  1.00  0.72           O  
ATOM   4949  CB  LYS A 321      15.158 -14.532  -0.147  1.00  0.72           C  
ATOM   4950  CG  LYS A 321      16.202 -14.598  -1.289  1.00  0.72           C  
ATOM   4951  CD  LYS A 321      16.926 -15.962  -1.372  1.00  0.72           C  
ATOM   4952  CE  LYS A 321      17.832 -16.219  -0.172  1.00  0.72           C  
ATOM   4953  NZ  LYS A 321      18.460 -17.591  -0.220  1.00  0.72           N  
ATOM   4954  H   LYS A 321      13.216 -14.478   1.495  1.00  0.72           H  
ATOM   4955  HA  LYS A 321      13.408 -14.016  -1.274  1.00  0.72           H  
ATOM   4956 1HB  LYS A 321      15.241 -13.571   0.346  1.00  0.72           H  
ATOM   4957 2HB  LYS A 321      15.443 -15.288   0.581  1.00  0.72           H  
ATOM   4958 1HG  LYS A 321      15.681 -14.503  -2.216  1.00  0.72           H  
ATOM   4959 2HG  LYS A 321      16.924 -13.788  -1.197  1.00  0.72           H  
ATOM   4960 1HD  LYS A 321      16.198 -16.767  -1.430  1.00  0.72           H  
ATOM   4961 2HD  LYS A 321      17.534 -15.991  -2.275  1.00  0.72           H  
ATOM   4962 1HE  LYS A 321      18.617 -15.467  -0.147  1.00  0.72           H  
ATOM   4963 2HE  LYS A 321      17.235 -16.143   0.736  1.00  0.72           H  
ATOM   4964 1HZ  LYS A 321      19.036 -17.743   0.588  1.00  0.72           H  
ATOM   4965 2HZ  LYS A 321      17.698 -18.289  -0.224  1.00  0.72           H  
ATOM   4966 3HZ  LYS A 321      19.010 -17.695  -1.049  1.00  0.72           H  
ATOM   4967  N   ASP A 322      13.695 -17.215  -0.459  1.00  0.74           N  
ATOM   4968  CA  ASP A 322      13.609 -18.542  -1.048  1.00  0.74           C  
ATOM   4969  C   ASP A 322      12.269 -18.751  -1.703  1.00  0.74           C  
ATOM   4970  O   ASP A 322      12.194 -19.295  -2.802  1.00  0.74           O  
ATOM   4971  CB  ASP A 322      13.865 -19.636  -0.009  1.00  0.74           C  
ATOM   4972  CG  ASP A 322      15.352 -19.754   0.399  1.00  0.74           C  
ATOM   4973  OD1 ASP A 322      16.196 -19.187  -0.286  1.00  0.74           O  
ATOM   4974  OD2 ASP A 322      15.640 -20.423   1.360  1.00  0.74           O  
ATOM   4975  H   ASP A 322      13.855 -17.117   0.544  1.00  0.74           H  
ATOM   4976  HA  ASP A 322      14.375 -18.624  -1.817  1.00  0.74           H  
ATOM   4977 1HB  ASP A 322      13.275 -19.414   0.889  1.00  0.74           H  
ATOM   4978 2HB  ASP A 322      13.525 -20.593  -0.396  1.00  0.74           H  
ATOM   4979  N   ARG A 323      11.194 -18.273  -1.087  1.00  0.77           N  
ATOM   4980  CA  ARG A 323       9.914 -18.413  -1.746  1.00  0.77           C  
ATOM   4981  C   ARG A 323       9.844 -17.666  -3.065  1.00  0.77           C  
ATOM   4982  O   ARG A 323       9.372 -18.213  -4.067  1.00  0.77           O  
ATOM   4983  CB  ARG A 323       8.795 -17.953  -0.835  1.00  0.77           C  
ATOM   4984  CG  ARG A 323       8.445 -18.906   0.241  1.00  0.77           C  
ATOM   4985  CD  ARG A 323       7.398 -18.375   1.087  1.00  0.77           C  
ATOM   4986  NE  ARG A 323       6.897 -19.373   1.982  1.00  0.77           N  
ATOM   4987  CZ  ARG A 323       6.232 -19.106   3.099  1.00  0.77           C  
ATOM   4988  NH1 ARG A 323       6.044 -17.864   3.449  1.00  0.77           N  
ATOM   4989  NH2 ARG A 323       5.774 -20.084   3.853  1.00  0.77           N  
ATOM   4990  H   ARG A 323      11.257 -17.837  -0.164  1.00  0.77           H  
ATOM   4991  HA  ARG A 323       9.758 -19.471  -1.949  1.00  0.77           H  
ATOM   4992 1HB  ARG A 323       9.126 -17.051  -0.329  1.00  0.77           H  
ATOM   4993 2HB  ARG A 323       7.931 -17.682  -1.384  1.00  0.77           H  
ATOM   4994 1HG  ARG A 323       8.098 -19.840  -0.197  1.00  0.77           H  
ATOM   4995 2HG  ARG A 323       9.325 -19.096   0.858  1.00  0.77           H  
ATOM   4996 1HD  ARG A 323       7.798 -17.552   1.682  1.00  0.77           H  
ATOM   4997 2HD  ARG A 323       6.572 -18.013   0.475  1.00  0.77           H  
ATOM   4998  HE  ARG A 323       7.034 -20.343   1.738  1.00  0.77           H  
ATOM   4999 1HH1 ARG A 323       6.408 -17.115   2.884  1.00  0.77           H  
ATOM   5000 2HH1 ARG A 323       5.534 -17.670   4.317  1.00  0.77           H  
ATOM   5001 1HH2 ARG A 323       5.915 -21.047   3.586  1.00  0.77           H  
ATOM   5002 2HH2 ARG A 323       5.279 -19.860   4.731  1.00  0.77           H  
ATOM   5003  N   MET A 324      10.368 -16.446  -3.109  1.00  0.81           N  
ATOM   5004  CA  MET A 324      10.316 -15.671  -4.339  1.00  0.81           C  
ATOM   5005  C   MET A 324      11.190 -16.269  -5.432  1.00  0.81           C  
ATOM   5006  O   MET A 324      10.821 -16.280  -6.613  1.00  0.81           O  
ATOM   5007  CB  MET A 324      10.737 -14.241  -4.075  1.00  0.81           C  
ATOM   5008  CG  MET A 324       9.766 -13.431  -3.265  1.00  0.81           C  
ATOM   5009  SD  MET A 324      10.256 -11.755  -3.244  1.00  0.81           S  
ATOM   5010  CE  MET A 324      11.745 -11.985  -2.356  1.00  0.81           C  
ATOM   5011  H   MET A 324      10.769 -16.037  -2.263  1.00  0.81           H  
ATOM   5012  HA  MET A 324       9.288 -15.674  -4.695  1.00  0.81           H  
ATOM   5013 1HB  MET A 324      11.692 -14.250  -3.543  1.00  0.81           H  
ATOM   5014 2HB  MET A 324      10.895 -13.732  -5.021  1.00  0.81           H  
ATOM   5015 1HG  MET A 324       8.769 -13.499  -3.691  1.00  0.81           H  
ATOM   5016 2HG  MET A 324       9.731 -13.799  -2.242  1.00  0.81           H  
ATOM   5017 1HE  MET A 324      12.221 -11.052  -2.243  1.00  0.81           H  
ATOM   5018 2HE  MET A 324      11.553 -12.410  -1.400  1.00  0.81           H  
ATOM   5019 3HE  MET A 324      12.386 -12.654  -2.910  1.00  0.81           H  
ATOM   5020  N   VAL A 325      12.332 -16.826  -5.051  1.00  0.86           N  
ATOM   5021  CA  VAL A 325      13.206 -17.418  -6.044  1.00  0.86           C  
ATOM   5022  C   VAL A 325      12.680 -18.773  -6.521  1.00  0.86           C  
ATOM   5023  O   VAL A 325      12.570 -19.013  -7.723  1.00  0.86           O  
ATOM   5024  CB  VAL A 325      14.629 -17.552  -5.479  1.00  0.86           C  
ATOM   5025  CG1 VAL A 325      15.519 -18.302  -6.451  1.00  0.86           C  
ATOM   5026  CG2 VAL A 325      15.193 -16.155  -5.220  1.00  0.86           C  
ATOM   5027  H   VAL A 325      12.616 -16.796  -4.070  1.00  0.86           H  
ATOM   5028  HA  VAL A 325      13.249 -16.754  -6.900  1.00  0.86           H  
ATOM   5029  HB  VAL A 325      14.590 -18.115  -4.541  1.00  0.86           H  
ATOM   5030 1HG1 VAL A 325      16.519 -18.390  -6.032  1.00  0.86           H  
ATOM   5031 2HG1 VAL A 325      15.108 -19.297  -6.623  1.00  0.86           H  
ATOM   5032 3HG1 VAL A 325      15.564 -17.755  -7.393  1.00  0.86           H  
ATOM   5033 1HG2 VAL A 325      16.192 -16.233  -4.804  1.00  0.86           H  
ATOM   5034 2HG2 VAL A 325      15.229 -15.595  -6.160  1.00  0.86           H  
ATOM   5035 3HG2 VAL A 325      14.553 -15.633  -4.520  1.00  0.86           H  
ATOM   5036  N   ASN A 326      12.293 -19.643  -5.593  1.00  0.90           N  
ATOM   5037  CA  ASN A 326      11.822 -20.982  -5.937  1.00  0.90           C  
ATOM   5038  C   ASN A 326      10.555 -20.960  -6.791  1.00  0.90           C  
ATOM   5039  O   ASN A 326      10.376 -21.797  -7.676  1.00  0.90           O  
ATOM   5040  CB  ASN A 326      11.574 -21.769  -4.668  1.00  0.90           C  
ATOM   5041  CG  ASN A 326      12.852 -22.150  -3.963  1.00  0.90           C  
ATOM   5042  OD1 ASN A 326      13.938 -22.171  -4.559  1.00  0.90           O  
ATOM   5043  ND2 ASN A 326      12.741 -22.454  -2.694  1.00  0.90           N  
ATOM   5044  H   ASN A 326      12.352 -19.395  -4.610  1.00  0.90           H  
ATOM   5045  HA  ASN A 326      12.599 -21.478  -6.519  1.00  0.90           H  
ATOM   5046 1HB  ASN A 326      10.951 -21.179  -3.992  1.00  0.90           H  
ATOM   5047 2HB  ASN A 326      11.023 -22.675  -4.908  1.00  0.90           H  
ATOM   5048 1HD2 ASN A 326      13.553 -22.710  -2.168  1.00  0.90           H  
ATOM   5049 2HD2 ASN A 326      11.846 -22.422  -2.253  1.00  0.90           H  
ATOM   5050  N   SER A 327       9.683 -19.982  -6.540  1.00  0.96           N  
ATOM   5051  CA  SER A 327       8.432 -19.823  -7.271  1.00  0.96           C  
ATOM   5052  C   SER A 327       8.583 -18.965  -8.530  1.00  0.96           C  
ATOM   5053  O   SER A 327       7.602 -18.689  -9.222  1.00  0.96           O  
ATOM   5054  CB  SER A 327       7.398 -19.206  -6.374  1.00  0.96           C  
ATOM   5055  OG  SER A 327       7.764 -17.914  -6.025  1.00  0.96           O  
ATOM   5056  H   SER A 327       9.864 -19.329  -5.775  1.00  0.96           H  
ATOM   5057  HA  SER A 327       8.087 -20.812  -7.573  1.00  0.96           H  
ATOM   5058 1HB  SER A 327       6.458 -19.195  -6.884  1.00  0.96           H  
ATOM   5059 2HB  SER A 327       7.282 -19.811  -5.477  1.00  0.96           H  
ATOM   5060  HG  SER A 327       8.554 -18.013  -5.465  1.00  0.96           H  
ATOM   5061  N   ASN A 328       9.807 -18.510  -8.796  1.00  1.03           N  
ATOM   5062  CA  ASN A 328      10.156 -17.625  -9.895  1.00  1.03           C  
ATOM   5063  C   ASN A 328       9.442 -16.270  -9.890  1.00  1.03           C  
ATOM   5064  O   ASN A 328       9.152 -15.727 -10.953  1.00  1.03           O  
ATOM   5065  CB  ASN A 328       9.925 -18.319 -11.232  1.00  1.03           C  
ATOM   5066  CG  ASN A 328      10.789 -19.546 -11.410  1.00  1.03           C  
ATOM   5067  OD1 ASN A 328      12.014 -19.500 -11.236  1.00  1.03           O  
ATOM   5068  ND2 ASN A 328      10.166 -20.648 -11.755  1.00  1.03           N  
ATOM   5069  H   ASN A 328      10.585 -18.796  -8.207  1.00  1.03           H  
ATOM   5070  HA  ASN A 328      11.225 -17.414  -9.806  1.00  1.03           H  
ATOM   5071 1HB  ASN A 328       8.882 -18.602 -11.340  1.00  1.03           H  
ATOM   5072 2HB  ASN A 328      10.151 -17.619 -12.038  1.00  1.03           H  
ATOM   5073 1HD2 ASN A 328      10.683 -21.495 -11.884  1.00  1.03           H  
ATOM   5074 2HD2 ASN A 328       9.174 -20.642 -11.884  1.00  1.03           H  
ATOM   5075  N   LEU A 329       9.195 -15.687  -8.709  1.00  1.11           N  
ATOM   5076  CA  LEU A 329       8.625 -14.340  -8.650  1.00  1.11           C  
ATOM   5077  C   LEU A 329       9.749 -13.347  -8.839  1.00  1.11           C  
ATOM   5078  O   LEU A 329       9.555 -12.243  -9.340  1.00  1.11           O  
ATOM   5079  CB  LEU A 329       7.918 -14.028  -7.323  1.00  1.11           C  
ATOM   5080  CG  LEU A 329       6.643 -14.771  -7.015  1.00  1.11           C  
ATOM   5081  CD1 LEU A 329       6.111 -14.357  -5.630  1.00  1.11           C  
ATOM   5082  CD2 LEU A 329       5.649 -14.454  -8.053  1.00  1.11           C  
ATOM   5083  H   LEU A 329       9.460 -16.157  -7.847  1.00  1.11           H  
ATOM   5084  HA  LEU A 329       7.910 -14.217  -9.463  1.00  1.11           H  
ATOM   5085 1HB  LEU A 329       8.617 -14.242  -6.522  1.00  1.11           H  
ATOM   5086 2HB  LEU A 329       7.702 -12.967  -7.298  1.00  1.11           H  
ATOM   5087  HG  LEU A 329       6.830 -15.840  -7.010  1.00  1.11           H  
ATOM   5088 1HD1 LEU A 329       5.184 -14.888  -5.422  1.00  1.11           H  
ATOM   5089 2HD1 LEU A 329       6.847 -14.599  -4.868  1.00  1.11           H  
ATOM   5090 3HD1 LEU A 329       5.913 -13.282  -5.618  1.00  1.11           H  
ATOM   5091 1HD2 LEU A 329       4.776 -14.981  -7.814  1.00  1.11           H  
ATOM   5092 2HD2 LEU A 329       5.439 -13.408  -8.071  1.00  1.11           H  
ATOM   5093 3HD2 LEU A 329       6.012 -14.755  -9.017  1.00  1.11           H  
ATOM   5094  N   ALA A 330      10.941 -13.740  -8.417  1.00  1.21           N  
ATOM   5095  CA  ALA A 330      12.087 -12.868  -8.571  1.00  1.21           C  
ATOM   5096  C   ALA A 330      13.364 -13.659  -8.698  1.00  1.21           C  
ATOM   5097  O   ALA A 330      13.525 -14.723  -8.111  1.00  1.21           O  
ATOM   5098  CB  ALA A 330      12.186 -11.917  -7.403  1.00  1.21           C  
ATOM   5099  H   ALA A 330      11.032 -14.653  -7.974  1.00  1.21           H  
ATOM   5100  HA  ALA A 330      11.957 -12.302  -9.482  1.00  1.21           H  
ATOM   5101 1HB  ALA A 330      13.037 -11.250  -7.552  1.00  1.21           H  
ATOM   5102 2HB  ALA A 330      11.267 -11.340  -7.350  1.00  1.21           H  
ATOM   5103 3HB  ALA A 330      12.323 -12.476  -6.486  1.00  1.21           H  
ATOM   5104  N   SER A 331      14.298 -13.123  -9.459  1.00  1.30           N  
ATOM   5105  CA  SER A 331      15.603 -13.733  -9.560  1.00  1.30           C  
ATOM   5106  C   SER A 331      16.458 -13.313  -8.403  1.00  1.30           C  
ATOM   5107  O   SER A 331      16.210 -12.277  -7.782  1.00  1.30           O  
ATOM   5108  CB  SER A 331      16.291 -13.329 -10.849  1.00  1.30           C  
ATOM   5109  OG  SER A 331      16.597 -11.937 -10.868  1.00  1.30           O  
ATOM   5110  H   SER A 331      14.101 -12.264  -9.956  1.00  1.30           H  
ATOM   5111  HA  SER A 331      15.490 -14.819  -9.535  1.00  1.30           H  
ATOM   5112 1HB  SER A 331      17.209 -13.902 -10.965  1.00  1.30           H  
ATOM   5113 2HB  SER A 331      15.655 -13.580 -11.684  1.00  1.30           H  
ATOM   5114  HG  SER A 331      16.799 -11.727 -11.792  1.00  1.30           H  
ATOM   5115  N   VAL A 332      17.543 -14.034  -8.201  1.00  1.37           N  
ATOM   5116  CA  VAL A 332      18.487 -13.665  -7.175  1.00  1.37           C  
ATOM   5117  C   VAL A 332      19.072 -12.294  -7.492  1.00  1.37           C  
ATOM   5118  O   VAL A 332      19.280 -11.482  -6.592  1.00  1.37           O  
ATOM   5119  CB  VAL A 332      19.584 -14.721  -7.048  1.00  1.37           C  
ATOM   5120  CG1 VAL A 332      20.653 -14.227  -6.107  1.00  1.37           C  
ATOM   5121  CG2 VAL A 332      18.961 -16.016  -6.542  1.00  1.37           C  
ATOM   5122  H   VAL A 332      17.695 -14.870  -8.747  1.00  1.37           H  
ATOM   5123  HA  VAL A 332      17.960 -13.607  -6.222  1.00  1.37           H  
ATOM   5124  HB  VAL A 332      20.048 -14.884  -8.021  1.00  1.37           H  
ATOM   5125 1HG1 VAL A 332      21.440 -14.975  -6.022  1.00  1.37           H  
ATOM   5126 2HG1 VAL A 332      21.063 -13.314  -6.495  1.00  1.37           H  
ATOM   5127 3HG1 VAL A 332      20.218 -14.043  -5.125  1.00  1.37           H  
ATOM   5128 1HG2 VAL A 332      19.732 -16.781  -6.449  1.00  1.37           H  
ATOM   5129 2HG2 VAL A 332      18.507 -15.840  -5.568  1.00  1.37           H  
ATOM   5130 3HG2 VAL A 332      18.197 -16.353  -7.244  1.00  1.37           H  
ATOM   5131  N   GLU A 333      19.337 -12.029  -8.776  1.00  1.43           N  
ATOM   5132  CA  GLU A 333      19.920 -10.748  -9.148  1.00  1.43           C  
ATOM   5133  C   GLU A 333      18.975  -9.593  -8.796  1.00  1.43           C  
ATOM   5134  O   GLU A 333      19.432  -8.569  -8.282  1.00  1.43           O  
ATOM   5135  CB  GLU A 333      20.219 -10.719 -10.652  1.00  1.43           C  
ATOM   5136  CG  GLU A 333      21.350 -11.660 -11.128  1.00  1.43           C  
ATOM   5137  CD  GLU A 333      22.731 -11.313 -10.599  1.00  1.43           C  
ATOM   5138  OE1 GLU A 333      23.143 -10.188 -10.728  1.00  1.43           O  
ATOM   5139  OE2 GLU A 333      23.379 -12.190 -10.055  1.00  1.43           O  
ATOM   5140  H   GLU A 333      19.134 -12.719  -9.481  1.00  1.43           H  
ATOM   5141  HA  GLU A 333      20.844 -10.611  -8.600  1.00  1.43           H  
ATOM   5142 1HB  GLU A 333      19.316 -10.987 -11.200  1.00  1.43           H  
ATOM   5143 2HB  GLU A 333      20.486  -9.703 -10.945  1.00  1.43           H  
ATOM   5144 1HG  GLU A 333      21.104 -12.675 -10.813  1.00  1.43           H  
ATOM   5145 2HG  GLU A 333      21.373 -11.647 -12.217  1.00  1.43           H  
ATOM   5146  N   GLU A 334      17.655  -9.764  -8.966  1.00  1.45           N  
ATOM   5147  CA  GLU A 334      16.756  -8.671  -8.573  1.00  1.45           C  
ATOM   5148  C   GLU A 334      16.831  -8.452  -7.080  1.00  1.45           C  
ATOM   5149  O   GLU A 334      16.890  -7.317  -6.605  1.00  1.45           O  
ATOM   5150  CB  GLU A 334      15.293  -8.963  -8.951  1.00  1.45           C  
ATOM   5151  CG  GLU A 334      14.221  -7.946  -8.412  1.00  1.45           C  
ATOM   5152  CD  GLU A 334      14.306  -6.547  -8.967  1.00  1.45           C  
ATOM   5153  OE1 GLU A 334      14.916  -6.367  -9.981  1.00  1.45           O  
ATOM   5154  OE2 GLU A 334      13.725  -5.657  -8.377  1.00  1.45           O  
ATOM   5155  H   GLU A 334      17.291 -10.618  -9.395  1.00  1.45           H  
ATOM   5156  HA  GLU A 334      17.077  -7.756  -9.073  1.00  1.45           H  
ATOM   5157 1HB  GLU A 334      15.209  -8.970 -10.033  1.00  1.45           H  
ATOM   5158 2HB  GLU A 334      15.021  -9.961  -8.598  1.00  1.45           H  
ATOM   5159 1HG  GLU A 334      13.231  -8.344  -8.625  1.00  1.45           H  
ATOM   5160 2HG  GLU A 334      14.323  -7.899  -7.327  1.00  1.45           H  
ATOM   5161  N   LEU A 335      16.866  -9.541  -6.334  1.00  1.45           N  
ATOM   5162  CA  LEU A 335      16.864  -9.427  -4.897  1.00  1.45           C  
ATOM   5163  C   LEU A 335      18.166  -8.772  -4.407  1.00  1.45           C  
ATOM   5164  O   LEU A 335      18.154  -7.984  -3.447  1.00  1.45           O  
ATOM   5165  CB  LEU A 335      16.603 -10.813  -4.343  1.00  1.45           C  
ATOM   5166  CG  LEU A 335      15.194 -11.320  -4.751  1.00  1.45           C  
ATOM   5167  CD1 LEU A 335      14.987 -12.702  -4.302  1.00  1.45           C  
ATOM   5168  CD2 LEU A 335      14.177 -10.435  -4.205  1.00  1.45           C  
ATOM   5169  H   LEU A 335      16.837 -10.462  -6.779  1.00  1.45           H  
ATOM   5170  HA  LEU A 335      16.035  -8.790  -4.605  1.00  1.45           H  
ATOM   5171 1HB  LEU A 335      17.348 -11.501  -4.741  1.00  1.45           H  
ATOM   5172 2HB  LEU A 335      16.670 -10.797  -3.260  1.00  1.45           H  
ATOM   5173  HG  LEU A 335      15.123 -11.311  -5.833  1.00  1.45           H  
ATOM   5174 1HD1 LEU A 335      14.005 -13.053  -4.624  1.00  1.45           H  
ATOM   5175 2HD1 LEU A 335      15.758 -13.337  -4.734  1.00  1.45           H  
ATOM   5176 3HD1 LEU A 335      15.046 -12.709  -3.230  1.00  1.45           H  
ATOM   5177 1HD2 LEU A 335      13.205 -10.786  -4.517  1.00  1.45           H  
ATOM   5178 2HD2 LEU A 335      14.248 -10.449  -3.135  1.00  1.45           H  
ATOM   5179 3HD2 LEU A 335      14.338  -9.439  -4.572  1.00  1.45           H  
ATOM   5180  N   LYS A 336      19.289  -9.059  -5.086  1.00  1.44           N  
ATOM   5181  CA  LYS A 336      20.552  -8.416  -4.739  1.00  1.44           C  
ATOM   5182  C   LYS A 336      20.505  -6.925  -5.052  1.00  1.44           C  
ATOM   5183  O   LYS A 336      20.968  -6.117  -4.245  1.00  1.44           O  
ATOM   5184  CB  LYS A 336      21.744  -9.049  -5.453  1.00  1.44           C  
ATOM   5185  CG  LYS A 336      22.130 -10.442  -4.956  1.00  1.44           C  
ATOM   5186  CD  LYS A 336      23.472 -10.876  -5.539  1.00  1.44           C  
ATOM   5187  CE  LYS A 336      23.361 -11.130  -7.024  1.00  1.44           C  
ATOM   5188  NZ  LYS A 336      24.617 -11.674  -7.612  1.00  1.44           N  
ATOM   5189  H   LYS A 336      19.260  -9.745  -5.844  1.00  1.44           H  
ATOM   5190  HA  LYS A 336      20.707  -8.525  -3.665  1.00  1.44           H  
ATOM   5191 1HB  LYS A 336      21.512  -9.133  -6.519  1.00  1.44           H  
ATOM   5192 2HB  LYS A 336      22.612  -8.399  -5.360  1.00  1.44           H  
ATOM   5193 1HG  LYS A 336      22.197 -10.434  -3.868  1.00  1.44           H  
ATOM   5194 2HG  LYS A 336      21.366 -11.154  -5.247  1.00  1.44           H  
ATOM   5195 1HD  LYS A 336      24.216 -10.099  -5.364  1.00  1.44           H  
ATOM   5196 2HD  LYS A 336      23.801 -11.791  -5.050  1.00  1.44           H  
ATOM   5197 1HE  LYS A 336      22.568 -11.836  -7.202  1.00  1.44           H  
ATOM   5198 2HE  LYS A 336      23.116 -10.196  -7.532  1.00  1.44           H  
ATOM   5199 1HZ  LYS A 336      24.423 -11.821  -8.614  1.00  1.44           H  
ATOM   5200 2HZ  LYS A 336      25.375 -11.023  -7.497  1.00  1.44           H  
ATOM   5201 3HZ  LYS A 336      24.851 -12.550  -7.182  1.00  1.44           H  
ATOM   5202  N   GLU A 337      19.900  -6.546  -6.191  1.00  1.43           N  
ATOM   5203  CA  GLU A 337      19.805  -5.130  -6.544  1.00  1.43           C  
ATOM   5204  C   GLU A 337      18.961  -4.408  -5.509  1.00  1.43           C  
ATOM   5205  O   GLU A 337      19.250  -3.268  -5.142  1.00  1.43           O  
ATOM   5206  CB  GLU A 337      19.243  -4.934  -7.956  1.00  1.43           C  
ATOM   5207  CG  GLU A 337      20.204  -5.335  -9.094  1.00  1.43           C  
ATOM   5208  CD  GLU A 337      21.430  -4.441  -9.193  1.00  1.43           C  
ATOM   5209  OE1 GLU A 337      21.261  -3.246  -9.274  1.00  1.43           O  
ATOM   5210  OE2 GLU A 337      22.527  -4.953  -9.188  1.00  1.43           O  
ATOM   5211  H   GLU A 337      19.535  -7.253  -6.833  1.00  1.43           H  
ATOM   5212  HA  GLU A 337      20.808  -4.702  -6.521  1.00  1.43           H  
ATOM   5213 1HB  GLU A 337      18.335  -5.534  -8.066  1.00  1.43           H  
ATOM   5214 2HB  GLU A 337      18.963  -3.891  -8.096  1.00  1.43           H  
ATOM   5215 1HG  GLU A 337      20.536  -6.357  -8.923  1.00  1.43           H  
ATOM   5216 2HG  GLU A 337      19.661  -5.314 -10.037  1.00  1.43           H  
ATOM   5217  N   ILE A 338      17.935  -5.080  -4.995  1.00  1.42           N  
ATOM   5218  CA  ILE A 338      17.138  -4.470  -3.953  1.00  1.42           C  
ATOM   5219  C   ILE A 338      17.976  -4.222  -2.725  1.00  1.42           C  
ATOM   5220  O   ILE A 338      17.923  -3.139  -2.147  1.00  1.42           O  
ATOM   5221  CB  ILE A 338      15.926  -5.312  -3.590  1.00  1.42           C  
ATOM   5222  CG1 ILE A 338      14.994  -5.281  -4.736  1.00  1.42           C  
ATOM   5223  CG2 ILE A 338      15.324  -4.788  -2.297  1.00  1.42           C  
ATOM   5224  CD1 ILE A 338      13.881  -6.231  -4.661  1.00  1.42           C  
ATOM   5225  H   ILE A 338      17.698  -6.003  -5.360  1.00  1.42           H  
ATOM   5226  HA  ILE A 338      16.778  -3.511  -4.315  1.00  1.42           H  
ATOM   5227  HB  ILE A 338      16.222  -6.341  -3.468  1.00  1.42           H  
ATOM   5228 1HG1 ILE A 338      14.617  -4.316  -4.810  1.00  1.42           H  
ATOM   5229 2HG1 ILE A 338      15.552  -5.494  -5.644  1.00  1.42           H  
ATOM   5230 1HG2 ILE A 338      14.456  -5.370  -2.030  1.00  1.42           H  
ATOM   5231 2HG2 ILE A 338      16.060  -4.856  -1.496  1.00  1.42           H  
ATOM   5232 3HG2 ILE A 338      15.049  -3.753  -2.437  1.00  1.42           H  
ATOM   5233 1HD1 ILE A 338      13.275  -6.112  -5.559  1.00  1.42           H  
ATOM   5234 2HD1 ILE A 338      14.272  -7.226  -4.616  1.00  1.42           H  
ATOM   5235 3HD1 ILE A 338      13.280  -6.034  -3.785  1.00  1.42           H  
ATOM   5236  N   ASP A 339      18.782  -5.202  -2.327  1.00  1.40           N  
ATOM   5237  CA  ASP A 339      19.621  -5.020  -1.155  1.00  1.40           C  
ATOM   5238  C   ASP A 339      20.596  -3.848  -1.380  1.00  1.40           C  
ATOM   5239  O   ASP A 339      20.866  -3.071  -0.461  1.00  1.40           O  
ATOM   5240  CB  ASP A 339      20.330  -6.346  -0.838  1.00  1.40           C  
ATOM   5241  CG  ASP A 339      21.082  -6.391   0.515  1.00  1.40           C  
ATOM   5242  OD1 ASP A 339      20.471  -6.176   1.537  1.00  1.40           O  
ATOM   5243  OD2 ASP A 339      22.259  -6.706   0.510  1.00  1.40           O  
ATOM   5244  H   ASP A 339      18.785  -6.092  -2.832  1.00  1.40           H  
ATOM   5245  HA  ASP A 339      18.979  -4.771  -0.310  1.00  1.40           H  
ATOM   5246 1HB  ASP A 339      19.594  -7.152  -0.858  1.00  1.40           H  
ATOM   5247 2HB  ASP A 339      21.046  -6.553  -1.635  1.00  1.40           H  
ATOM   5248  N   VAL A 340      21.063  -3.655  -2.620  1.00  1.37           N  
ATOM   5249  CA  VAL A 340      21.941  -2.520  -2.898  1.00  1.37           C  
ATOM   5250  C   VAL A 340      21.195  -1.198  -2.719  1.00  1.37           C  
ATOM   5251  O   VAL A 340      21.695  -0.275  -2.060  1.00  1.37           O  
ATOM   5252  CB  VAL A 340      22.486  -2.564  -4.337  1.00  1.37           C  
ATOM   5253  CG1 VAL A 340      23.228  -1.286  -4.637  1.00  1.37           C  
ATOM   5254  CG2 VAL A 340      23.399  -3.749  -4.521  1.00  1.37           C  
ATOM   5255  H   VAL A 340      20.838  -4.330  -3.352  1.00  1.37           H  
ATOM   5256  HA  VAL A 340      22.776  -2.549  -2.200  1.00  1.37           H  
ATOM   5257  HB  VAL A 340      21.652  -2.636  -5.029  1.00  1.37           H  
ATOM   5258 1HG1 VAL A 340      23.592  -1.311  -5.664  1.00  1.37           H  
ATOM   5259 2HG1 VAL A 340      22.552  -0.454  -4.513  1.00  1.37           H  
ATOM   5260 3HG1 VAL A 340      24.068  -1.181  -3.953  1.00  1.37           H  
ATOM   5261 1HG2 VAL A 340      23.759  -3.768  -5.550  1.00  1.37           H  
ATOM   5262 2HG2 VAL A 340      24.231  -3.664  -3.854  1.00  1.37           H  
ATOM   5263 3HG2 VAL A 340      22.861  -4.658  -4.314  1.00  1.37           H  
ATOM   5264  N   GLU A 341      19.981  -1.108  -3.280  1.00  1.31           N  
ATOM   5265  CA  GLU A 341      19.207   0.125  -3.170  1.00  1.31           C  
ATOM   5266  C   GLU A 341      18.843   0.413  -1.722  1.00  1.31           C  
ATOM   5267  O   GLU A 341      18.887   1.569  -1.286  1.00  1.31           O  
ATOM   5268  CB  GLU A 341      17.938   0.058  -4.027  1.00  1.31           C  
ATOM   5269  CG  GLU A 341      18.162   0.100  -5.564  1.00  1.31           C  
ATOM   5270  CD  GLU A 341      18.745   1.422  -6.060  1.00  1.31           C  
ATOM   5271  OE1 GLU A 341      18.213   2.452  -5.728  1.00  1.31           O  
ATOM   5272  OE2 GLU A 341      19.730   1.396  -6.778  1.00  1.31           O  
ATOM   5273  H   GLU A 341      19.612  -1.902  -3.808  1.00  1.31           H  
ATOM   5274  HA  GLU A 341      19.819   0.946  -3.531  1.00  1.31           H  
ATOM   5275 1HB  GLU A 341      17.400  -0.865  -3.797  1.00  1.31           H  
ATOM   5276 2HB  GLU A 341      17.288   0.885  -3.762  1.00  1.31           H  
ATOM   5277 1HG  GLU A 341      18.850  -0.704  -5.830  1.00  1.31           H  
ATOM   5278 2HG  GLU A 341      17.218  -0.094  -6.065  1.00  1.31           H  
ATOM   5279  N   VAL A 342      18.539  -0.633  -0.956  1.00  1.23           N  
ATOM   5280  CA  VAL A 342      18.232  -0.449   0.447  1.00  1.23           C  
ATOM   5281  C   VAL A 342      19.429   0.071   1.203  1.00  1.23           C  
ATOM   5282  O   VAL A 342      19.302   1.009   1.991  1.00  1.23           O  
ATOM   5283  CB  VAL A 342      17.749  -1.738   1.101  1.00  1.23           C  
ATOM   5284  CG1 VAL A 342      17.694  -1.524   2.576  1.00  1.23           C  
ATOM   5285  CG2 VAL A 342      16.327  -2.104   0.592  1.00  1.23           C  
ATOM   5286  H   VAL A 342      18.500  -1.566  -1.365  1.00  1.23           H  
ATOM   5287  HA  VAL A 342      17.435   0.287   0.534  1.00  1.23           H  
ATOM   5288  HB  VAL A 342      18.452  -2.545   0.883  1.00  1.23           H  
ATOM   5289 1HG1 VAL A 342      17.361  -2.438   3.051  1.00  1.23           H  
ATOM   5290 2HG1 VAL A 342      18.681  -1.263   2.951  1.00  1.23           H  
ATOM   5291 3HG1 VAL A 342      17.000  -0.711   2.780  1.00  1.23           H  
ATOM   5292 1HG2 VAL A 342      15.987  -3.016   1.076  1.00  1.23           H  
ATOM   5293 2HG2 VAL A 342      15.640  -1.292   0.832  1.00  1.23           H  
ATOM   5294 3HG2 VAL A 342      16.349  -2.252  -0.480  1.00  1.23           H  
ATOM   5295  N   ARG A 343      20.611  -0.499   0.964  1.00  1.14           N  
ATOM   5296  CA  ARG A 343      21.765   0.003   1.678  1.00  1.14           C  
ATOM   5297  C   ARG A 343      21.993   1.473   1.361  1.00  1.14           C  
ATOM   5298  O   ARG A 343      22.254   2.263   2.269  1.00  1.14           O  
ATOM   5299  CB  ARG A 343      23.028  -0.782   1.346  1.00  1.14           C  
ATOM   5300  CG  ARG A 343      23.095  -2.187   1.925  1.00  1.14           C  
ATOM   5301  CD  ARG A 343      24.473  -2.752   1.852  1.00  1.14           C  
ATOM   5302  NE  ARG A 343      24.963  -2.923   0.491  1.00  1.14           N  
ATOM   5303  CZ  ARG A 343      24.767  -4.026  -0.249  1.00  1.14           C  
ATOM   5304  NH1 ARG A 343      24.085  -5.018   0.237  1.00  1.14           N  
ATOM   5305  NH2 ARG A 343      25.268  -4.114  -1.459  1.00  1.14           N  
ATOM   5306  H   ARG A 343      20.698  -1.285   0.317  1.00  1.14           H  
ATOM   5307  HA  ARG A 343      21.579  -0.093   2.744  1.00  1.14           H  
ATOM   5308 1HB  ARG A 343      23.111  -0.875   0.261  1.00  1.14           H  
ATOM   5309 2HB  ARG A 343      23.900  -0.235   1.698  1.00  1.14           H  
ATOM   5310 1HG  ARG A 343      22.785  -2.163   2.959  1.00  1.14           H  
ATOM   5311 2HG  ARG A 343      22.436  -2.848   1.375  1.00  1.14           H  
ATOM   5312 1HD  ARG A 343      25.160  -2.089   2.377  1.00  1.14           H  
ATOM   5313 2HD  ARG A 343      24.476  -3.728   2.335  1.00  1.14           H  
ATOM   5314  HE  ARG A 343      25.498  -2.170   0.083  1.00  1.14           H  
ATOM   5315 1HH1 ARG A 343      23.684  -4.968   1.164  1.00  1.14           H  
ATOM   5316 2HH1 ARG A 343      23.924  -5.862  -0.312  1.00  1.14           H  
ATOM   5317 1HH2 ARG A 343      25.804  -3.350  -1.845  1.00  1.14           H  
ATOM   5318 2HH2 ARG A 343      25.120  -4.957  -2.001  1.00  1.14           H  
ATOM   5319  N   LYS A 344      21.824   1.875   0.096  1.00  1.04           N  
ATOM   5320  CA  LYS A 344      22.018   3.283  -0.233  1.00  1.04           C  
ATOM   5321  C   LYS A 344      21.001   4.178   0.481  1.00  1.04           C  
ATOM   5322  O   LYS A 344      21.360   5.231   1.014  1.00  1.04           O  
ATOM   5323  CB  LYS A 344      21.935   3.506  -1.745  1.00  1.04           C  
ATOM   5324  CG  LYS A 344      23.116   2.958  -2.547  1.00  1.04           C  
ATOM   5325  CD  LYS A 344      23.062   3.438  -3.994  1.00  1.04           C  
ATOM   5326  CE  LYS A 344      21.911   2.789  -4.727  1.00  1.04           C  
ATOM   5327  NZ  LYS A 344      21.883   3.122  -6.181  1.00  1.04           N  
ATOM   5328  H   LYS A 344      21.600   1.195  -0.635  1.00  1.04           H  
ATOM   5329  HA  LYS A 344      23.012   3.579   0.103  1.00  1.04           H  
ATOM   5330 1HB  LYS A 344      21.028   3.027  -2.125  1.00  1.04           H  
ATOM   5331 2HB  LYS A 344      21.851   4.574  -1.948  1.00  1.04           H  
ATOM   5332 1HG  LYS A 344      24.051   3.281  -2.092  1.00  1.04           H  
ATOM   5333 2HG  LYS A 344      23.081   1.867  -2.534  1.00  1.04           H  
ATOM   5334 1HD  LYS A 344      22.937   4.521  -4.018  1.00  1.04           H  
ATOM   5335 2HD  LYS A 344      23.992   3.182  -4.499  1.00  1.04           H  
ATOM   5336 1HE  LYS A 344      21.990   1.720  -4.619  1.00  1.04           H  
ATOM   5337 2HE  LYS A 344      20.971   3.115  -4.279  1.00  1.04           H  
ATOM   5338 1HZ  LYS A 344      21.071   2.622  -6.579  1.00  1.04           H  
ATOM   5339 2HZ  LYS A 344      21.777   4.113  -6.314  1.00  1.04           H  
ATOM   5340 3HZ  LYS A 344      22.726   2.807  -6.627  1.00  1.04           H  
ATOM   5341  N   GLU A 345      19.744   3.730   0.575  1.00  0.94           N  
ATOM   5342  CA  GLU A 345      18.721   4.532   1.241  1.00  0.94           C  
ATOM   5343  C   GLU A 345      19.029   4.707   2.719  1.00  0.94           C  
ATOM   5344  O   GLU A 345      18.886   5.809   3.264  1.00  0.94           O  
ATOM   5345  CB  GLU A 345      17.344   3.876   1.087  1.00  0.94           C  
ATOM   5346  CG  GLU A 345      16.168   4.613   1.773  1.00  0.94           C  
ATOM   5347  CD  GLU A 345      15.834   5.969   1.175  1.00  0.94           C  
ATOM   5348  OE1 GLU A 345      16.212   6.224   0.054  1.00  0.94           O  
ATOM   5349  OE2 GLU A 345      15.194   6.748   1.852  1.00  0.94           O  
ATOM   5350  H   GLU A 345      19.485   2.847   0.130  1.00  0.94           H  
ATOM   5351  HA  GLU A 345      18.701   5.517   0.776  1.00  0.94           H  
ATOM   5352 1HB  GLU A 345      17.109   3.796   0.029  1.00  0.94           H  
ATOM   5353 2HB  GLU A 345      17.380   2.860   1.486  1.00  0.94           H  
ATOM   5354 1HG  GLU A 345      15.285   3.978   1.715  1.00  0.94           H  
ATOM   5355 2HG  GLU A 345      16.415   4.740   2.829  1.00  0.94           H  
ATOM   5356  N   ILE A 346      19.497   3.641   3.363  1.00  0.86           N  
ATOM   5357  CA  ILE A 346      19.776   3.722   4.782  1.00  0.86           C  
ATOM   5358  C   ILE A 346      21.013   4.555   5.051  1.00  0.86           C  
ATOM   5359  O   ILE A 346      21.026   5.353   5.992  1.00  0.86           O  
ATOM   5360  CB  ILE A 346      19.971   2.351   5.426  1.00  0.86           C  
ATOM   5361  CG1 ILE A 346      18.706   1.488   5.292  1.00  0.86           C  
ATOM   5362  CG2 ILE A 346      20.317   2.548   6.922  1.00  0.86           C  
ATOM   5363  CD1 ILE A 346      17.526   2.076   5.863  1.00  0.86           C  
ATOM   5364  H   ILE A 346      19.610   2.757   2.861  1.00  0.86           H  
ATOM   5365  HA  ILE A 346      18.929   4.203   5.267  1.00  0.86           H  
ATOM   5366  HB  ILE A 346      20.786   1.826   4.918  1.00  0.86           H  
ATOM   5367 1HG1 ILE A 346      18.515   1.274   4.253  1.00  0.86           H  
ATOM   5368 2HG1 ILE A 346      18.860   0.581   5.812  1.00  0.86           H  
ATOM   5369 1HG2 ILE A 346      20.472   1.583   7.397  1.00  0.86           H  
ATOM   5370 2HG2 ILE A 346      21.228   3.141   7.004  1.00  0.86           H  
ATOM   5371 3HG2 ILE A 346      19.499   3.068   7.421  1.00  0.86           H  
ATOM   5372 1HD1 ILE A 346      16.697   1.392   5.758  1.00  0.86           H  
ATOM   5373 2HD1 ILE A 346      17.695   2.276   6.915  1.00  0.86           H  
ATOM   5374 3HD1 ILE A 346      17.315   2.998   5.333  1.00  0.86           H  
ATOM   5375  N   GLU A 347      22.063   4.387   4.242  1.00  0.79           N  
ATOM   5376  CA  GLU A 347      23.263   5.168   4.486  1.00  0.79           C  
ATOM   5377  C   GLU A 347      22.992   6.656   4.290  1.00  0.79           C  
ATOM   5378  O   GLU A 347      23.447   7.472   5.100  1.00  0.79           O  
ATOM   5379  CB  GLU A 347      24.405   4.726   3.560  1.00  0.79           C  
ATOM   5380  CG  GLU A 347      25.007   3.326   3.855  1.00  0.79           C  
ATOM   5381  CD  GLU A 347      25.685   3.242   5.193  1.00  0.79           C  
ATOM   5382  OE1 GLU A 347      26.188   4.245   5.645  1.00  0.79           O  
ATOM   5383  OE2 GLU A 347      25.721   2.173   5.788  1.00  0.79           O  
ATOM   5384  H   GLU A 347      22.031   3.719   3.471  1.00  0.79           H  
ATOM   5385  HA  GLU A 347      23.571   5.011   5.519  1.00  0.79           H  
ATOM   5386 1HB  GLU A 347      24.035   4.709   2.531  1.00  0.79           H  
ATOM   5387 2HB  GLU A 347      25.209   5.459   3.602  1.00  0.79           H  
ATOM   5388 1HG  GLU A 347      24.206   2.591   3.833  1.00  0.79           H  
ATOM   5389 2HG  GLU A 347      25.716   3.071   3.070  1.00  0.79           H  
ATOM   5390  N   ASP A 348      22.193   7.029   3.279  1.00  0.74           N  
ATOM   5391  CA  ASP A 348      21.909   8.447   3.117  1.00  0.74           C  
ATOM   5392  C   ASP A 348      21.085   8.943   4.291  1.00  0.74           C  
ATOM   5393  O   ASP A 348      21.337  10.027   4.826  1.00  0.74           O  
ATOM   5394  CB  ASP A 348      21.154   8.729   1.816  1.00  0.74           C  
ATOM   5395  CG  ASP A 348      22.008   8.598   0.548  1.00  0.74           C  
ATOM   5396  OD1 ASP A 348      23.212   8.518   0.656  1.00  0.74           O  
ATOM   5397  OD2 ASP A 348      21.443   8.624  -0.525  1.00  0.74           O  
ATOM   5398  H   ASP A 348      21.822   6.345   2.615  1.00  0.74           H  
ATOM   5399  HA  ASP A 348      22.852   8.993   3.101  1.00  0.74           H  
ATOM   5400 1HB  ASP A 348      20.318   8.022   1.736  1.00  0.74           H  
ATOM   5401 2HB  ASP A 348      20.730   9.730   1.853  1.00  0.74           H  
ATOM   5402  N   ALA A 349      20.115   8.136   4.728  1.00  0.70           N  
ATOM   5403  CA  ALA A 349      19.273   8.534   5.836  1.00  0.70           C  
ATOM   5404  C   ALA A 349      20.094   8.758   7.091  1.00  0.70           C  
ATOM   5405  O   ALA A 349      19.877   9.734   7.813  1.00  0.70           O  
ATOM   5406  CB  ALA A 349      18.237   7.472   6.085  1.00  0.70           C  
ATOM   5407  H   ALA A 349      19.928   7.247   4.262  1.00  0.70           H  
ATOM   5408  HA  ALA A 349      18.781   9.468   5.577  1.00  0.70           H  
ATOM   5409 1HB  ALA A 349      17.608   7.769   6.889  1.00  0.70           H  
ATOM   5410 2HB  ALA A 349      17.638   7.324   5.186  1.00  0.70           H  
ATOM   5411 3HB  ALA A 349      18.732   6.538   6.340  1.00  0.70           H  
ATOM   5412  N   ALA A 350      21.065   7.876   7.334  1.00  0.68           N  
ATOM   5413  CA  ALA A 350      21.924   8.003   8.496  1.00  0.68           C  
ATOM   5414  C   ALA A 350      22.748   9.267   8.433  1.00  0.68           C  
ATOM   5415  O   ALA A 350      22.891   9.966   9.443  1.00  0.68           O  
ATOM   5416  CB  ALA A 350      22.831   6.807   8.598  1.00  0.68           C  
ATOM   5417  H   ALA A 350      21.190   7.081   6.708  1.00  0.68           H  
ATOM   5418  HA  ALA A 350      21.293   8.056   9.378  1.00  0.68           H  
ATOM   5419 1HB  ALA A 350      23.455   6.886   9.485  1.00  0.68           H  
ATOM   5420 2HB  ALA A 350      22.219   5.931   8.651  1.00  0.68           H  
ATOM   5421 3HB  ALA A 350      23.462   6.756   7.708  1.00  0.68           H  
ATOM   5422  N   GLN A 351      23.250   9.604   7.240  1.00  0.67           N  
ATOM   5423  CA  GLN A 351      24.040  10.815   7.124  1.00  0.67           C  
ATOM   5424  C   GLN A 351      23.178  12.020   7.432  1.00  0.67           C  
ATOM   5425  O   GLN A 351      23.614  12.926   8.151  1.00  0.67           O  
ATOM   5426  CB  GLN A 351      24.647  10.960   5.727  1.00  0.67           C  
ATOM   5427  CG  GLN A 351      25.755   9.970   5.407  1.00  0.67           C  
ATOM   5428  CD  GLN A 351      26.283  10.141   3.987  1.00  0.67           C  
ATOM   5429  OE1 GLN A 351      26.411  11.268   3.490  1.00  0.67           O  
ATOM   5430  NE2 GLN A 351      26.594   9.032   3.332  1.00  0.67           N  
ATOM   5431  H   GLN A 351      23.116   8.995   6.428  1.00  0.67           H  
ATOM   5432  HA  GLN A 351      24.847  10.776   7.853  1.00  0.67           H  
ATOM   5433 1HB  GLN A 351      23.860  10.826   4.980  1.00  0.67           H  
ATOM   5434 2HB  GLN A 351      25.043  11.965   5.606  1.00  0.67           H  
ATOM   5435 1HG  GLN A 351      26.579  10.127   6.102  1.00  0.67           H  
ATOM   5436 2HG  GLN A 351      25.367   8.960   5.512  1.00  0.67           H  
ATOM   5437 1HE2 GLN A 351      26.939   9.083   2.394  1.00  0.67           H  
ATOM   5438 2HE2 GLN A 351      26.473   8.141   3.773  1.00  0.67           H  
ATOM   5439  N   PHE A 352      21.931  12.011   6.957  1.00  0.67           N  
ATOM   5440  CA  PHE A 352      21.060  13.133   7.238  1.00  0.67           C  
ATOM   5441  C   PHE A 352      20.750  13.214   8.716  1.00  0.67           C  
ATOM   5442  O   PHE A 352      20.793  14.295   9.304  1.00  0.67           O  
ATOM   5443  CB  PHE A 352      19.743  13.012   6.486  1.00  0.67           C  
ATOM   5444  CG  PHE A 352      19.793  13.369   5.035  1.00  0.67           C  
ATOM   5445  CD1 PHE A 352      19.510  12.429   4.058  1.00  0.67           C  
ATOM   5446  CD2 PHE A 352      20.107  14.659   4.645  1.00  0.67           C  
ATOM   5447  CE1 PHE A 352      19.541  12.765   2.723  1.00  0.67           C  
ATOM   5448  CE2 PHE A 352      20.140  15.003   3.309  1.00  0.67           C  
ATOM   5449  CZ  PHE A 352      19.856  14.054   2.346  1.00  0.67           C  
ATOM   5450  H   PHE A 352      21.610  11.237   6.368  1.00  0.67           H  
ATOM   5451  HA  PHE A 352      21.561  14.051   6.933  1.00  0.67           H  
ATOM   5452 1HB  PHE A 352      19.380  11.989   6.568  1.00  0.67           H  
ATOM   5453 2HB  PHE A 352      19.024  13.651   6.969  1.00  0.67           H  
ATOM   5454  HD1 PHE A 352      19.260  11.416   4.356  1.00  0.67           H  
ATOM   5455  HD2 PHE A 352      20.328  15.407   5.411  1.00  0.67           H  
ATOM   5456  HE1 PHE A 352      19.318  12.013   1.967  1.00  0.67           H  
ATOM   5457  HE2 PHE A 352      20.389  16.022   3.013  1.00  0.67           H  
ATOM   5458  HZ  PHE A 352      19.882  14.324   1.291  1.00  0.67           H  
ATOM   5459  N   ALA A 353      20.515  12.063   9.345  1.00  0.66           N  
ATOM   5460  CA  ALA A 353      20.198  12.057  10.756  1.00  0.66           C  
ATOM   5461  C   ALA A 353      21.319  12.654  11.571  1.00  0.66           C  
ATOM   5462  O   ALA A 353      21.071  13.430  12.478  1.00  0.66           O  
ATOM   5463  CB  ALA A 353      19.926  10.650  11.241  1.00  0.66           C  
ATOM   5464  H   ALA A 353      20.508  11.186   8.823  1.00  0.66           H  
ATOM   5465  HA  ALA A 353      19.306  12.668  10.903  1.00  0.66           H  
ATOM   5466 1HB  ALA A 353      19.665  10.670  12.301  1.00  0.66           H  
ATOM   5467 2HB  ALA A 353      19.100  10.228  10.669  1.00  0.66           H  
ATOM   5468 3HB  ALA A 353      20.815  10.040  11.098  1.00  0.66           H  
ATOM   5469  N   THR A 354      22.569  12.371  11.222  1.00  0.67           N  
ATOM   5470  CA  THR A 354      23.604  12.924  12.071  1.00  0.67           C  
ATOM   5471  C   THR A 354      23.932  14.376  11.711  1.00  0.67           C  
ATOM   5472  O   THR A 354      24.338  15.146  12.590  1.00  0.67           O  
ATOM   5473  CB  THR A 354      24.863  12.032  12.048  1.00  0.67           C  
ATOM   5474  OG1 THR A 354      25.386  11.941  10.721  1.00  0.67           O  
ATOM   5475  CG2 THR A 354      24.499  10.617  12.561  1.00  0.67           C  
ATOM   5476  H   THR A 354      22.774  11.733  10.450  1.00  0.67           H  
ATOM   5477  HA  THR A 354      23.232  12.916  13.093  1.00  0.67           H  
ATOM   5478  HB  THR A 354      25.622  12.461  12.697  1.00  0.67           H  
ATOM   5479  HG1 THR A 354      24.656  11.796  10.098  1.00  0.67           H  
ATOM   5480 1HG2 THR A 354      25.387   9.983  12.558  1.00  0.67           H  
ATOM   5481 2HG2 THR A 354      24.108  10.688  13.575  1.00  0.67           H  
ATOM   5482 3HG2 THR A 354      23.740  10.179  11.913  1.00  0.67           H  
ATOM   5483  N   ALA A 355      23.713  14.768  10.445  1.00  0.69           N  
ATOM   5484  CA  ALA A 355      23.938  16.145  10.005  1.00  0.69           C  
ATOM   5485  C   ALA A 355      22.958  17.126  10.654  1.00  0.69           C  
ATOM   5486  O   ALA A 355      23.325  18.247  11.011  1.00  0.69           O  
ATOM   5487  CB  ALA A 355      23.799  16.240   8.499  1.00  0.69           C  
ATOM   5488  H   ALA A 355      23.404  14.087   9.753  1.00  0.69           H  
ATOM   5489  HA  ALA A 355      24.948  16.429  10.295  1.00  0.69           H  
ATOM   5490 1HB  ALA A 355      23.993  17.260   8.179  1.00  0.69           H  
ATOM   5491 2HB  ALA A 355      24.510  15.563   8.026  1.00  0.69           H  
ATOM   5492 3HB  ALA A 355      22.782  15.955   8.218  1.00  0.69           H  
ATOM   5493  N   ASP A 356      21.702  16.699  10.786  1.00  0.72           N  
ATOM   5494  CA  ASP A 356      20.649  17.536  11.340  1.00  0.72           C  
ATOM   5495  C   ASP A 356      20.928  17.940  12.796  1.00  0.72           C  
ATOM   5496  O   ASP A 356      21.576  17.198  13.534  1.00  0.72           O  
ATOM   5497  CB  ASP A 356      19.284  16.849  11.192  1.00  0.72           C  
ATOM   5498  CG  ASP A 356      18.739  16.911   9.719  1.00  0.72           C  
ATOM   5499  OD1 ASP A 356      19.325  17.608   8.922  1.00  0.72           O  
ATOM   5500  OD2 ASP A 356      17.739  16.282   9.413  1.00  0.72           O  
ATOM   5501  H   ASP A 356      21.462  15.763  10.455  1.00  0.72           H  
ATOM   5502  HA  ASP A 356      20.623  18.423  10.718  1.00  0.72           H  
ATOM   5503 1HB  ASP A 356      19.391  15.794  11.474  1.00  0.72           H  
ATOM   5504 2HB  ASP A 356      18.560  17.295  11.870  1.00  0.72           H  
ATOM   5505  N   PRO A 357      20.502  19.145  13.228  1.00  0.78           N  
ATOM   5506  CA  PRO A 357      20.620  19.670  14.582  1.00  0.78           C  
ATOM   5507  C   PRO A 357      19.695  19.018  15.602  1.00  0.78           C  
ATOM   5508  O   PRO A 357      18.609  18.525  15.255  1.00  0.78           O  
ATOM   5509  CB  PRO A 357      20.250  21.145  14.399  1.00  0.78           C  
ATOM   5510  CG  PRO A 357      19.329  21.165  13.202  1.00  0.78           C  
ATOM   5511  CD  PRO A 357      19.861  20.092  12.281  1.00  0.78           C  
ATOM   5512  HA  PRO A 357      21.669  19.572  14.907  1.00  0.78           H  
ATOM   5513 1HB  PRO A 357      19.757  21.516  15.318  1.00  0.78           H  
ATOM   5514 2HB  PRO A 357      21.158  21.747  14.257  1.00  0.78           H  
ATOM   5515 1HG  PRO A 357      18.301  20.960  13.523  1.00  0.78           H  
ATOM   5516 2HG  PRO A 357      19.325  22.165  12.740  1.00  0.78           H  
ATOM   5517 1HD  PRO A 357      19.018  19.636  11.745  1.00  0.78           H  
ATOM   5518 2HD  PRO A 357      20.614  20.520  11.596  1.00  0.78           H  
ATOM   5519  N   GLU A 358      20.115  19.083  16.862  1.00  0.86           N  
ATOM   5520  CA  GLU A 358      19.326  18.671  18.020  1.00  0.86           C  
ATOM   5521  C   GLU A 358      18.385  19.817  18.383  1.00  0.86           C  
ATOM   5522  O   GLU A 358      18.695  20.964  18.060  1.00  0.86           O  
ATOM   5523  CB  GLU A 358      20.253  18.358  19.205  1.00  0.86           C  
ATOM   5524  CG  GLU A 358      21.162  17.154  19.003  1.00  0.86           C  
ATOM   5525  CD  GLU A 358      22.066  16.883  20.199  1.00  0.86           C  
ATOM   5526  OE1 GLU A 358      21.917  17.546  21.196  1.00  0.86           O  
ATOM   5527  OE2 GLU A 358      22.904  16.016  20.105  1.00  0.86           O  
ATOM   5528  H   GLU A 358      21.034  19.472  17.036  1.00  0.86           H  
ATOM   5529  HA  GLU A 358      18.755  17.787  17.754  1.00  0.86           H  
ATOM   5530 1HB  GLU A 358      20.893  19.220  19.390  1.00  0.86           H  
ATOM   5531 2HB  GLU A 358      19.673  18.195  20.108  1.00  0.86           H  
ATOM   5532 1HG  GLU A 358      20.533  16.277  18.843  1.00  0.86           H  
ATOM   5533 2HG  GLU A 358      21.767  17.303  18.108  1.00  0.86           H  
ATOM   5534  N   PRO A 359      17.227  19.566  19.008  1.00  0.97           N  
ATOM   5535  CA  PRO A 359      16.330  20.601  19.470  1.00  0.97           C  
ATOM   5536  C   PRO A 359      16.950  21.356  20.653  1.00  0.97           C  
ATOM   5537  O   PRO A 359      17.729  20.772  21.407  1.00  0.97           O  
ATOM   5538  CB  PRO A 359      15.083  19.791  19.871  1.00  0.97           C  
ATOM   5539  CG  PRO A 359      15.597  18.401  20.180  1.00  0.97           C  
ATOM   5540  CD  PRO A 359      16.761  18.194  19.237  1.00  0.97           C  
ATOM   5541  HA  PRO A 359      16.118  21.252  18.624  1.00  0.97           H  
ATOM   5542 1HB  PRO A 359      14.601  20.264  20.749  1.00  0.97           H  
ATOM   5543 2HB  PRO A 359      14.338  19.810  19.062  1.00  0.97           H  
ATOM   5544 1HG  PRO A 359      15.892  18.332  21.231  1.00  0.97           H  
ATOM   5545 2HG  PRO A 359      14.788  17.663  20.022  1.00  0.97           H  
ATOM   5546 1HD  PRO A 359      17.515  17.588  19.738  1.00  0.97           H  
ATOM   5547 2HD  PRO A 359      16.414  17.735  18.302  1.00  0.97           H  
ATOM   5548  N   PRO A 360      16.618  22.643  20.838  1.00  1.08           N  
ATOM   5549  CA  PRO A 360      16.972  23.496  21.953  1.00  1.08           C  
ATOM   5550  C   PRO A 360      16.163  23.087  23.155  1.00  1.08           C  
ATOM   5551  O   PRO A 360      15.152  22.399  23.007  1.00  1.08           O  
ATOM   5552  CB  PRO A 360      16.633  24.894  21.442  1.00  1.08           C  
ATOM   5553  CG  PRO A 360      15.507  24.661  20.497  1.00  1.08           C  
ATOM   5554  CD  PRO A 360      15.825  23.330  19.828  1.00  1.08           C  
ATOM   5555  HA  PRO A 360      18.055  23.394  22.154  1.00  1.08           H  
ATOM   5556 1HB  PRO A 360      16.351  25.541  22.286  1.00  1.08           H  
ATOM   5557 2HB  PRO A 360      17.512  25.349  20.963  1.00  1.08           H  
ATOM   5558 1HG  PRO A 360      14.575  24.632  21.056  1.00  1.08           H  
ATOM   5559 2HG  PRO A 360      15.416  25.489  19.776  1.00  1.08           H  
ATOM   5560 1HD  PRO A 360      14.905  22.797  19.637  1.00  1.08           H  
ATOM   5561 2HD  PRO A 360      16.419  23.493  18.915  1.00  1.08           H  
ATOM   5562  N   LEU A 361      16.541  23.547  24.333  1.00  1.18           N  
ATOM   5563  CA  LEU A 361      15.800  23.160  25.520  1.00  1.18           C  
ATOM   5564  C   LEU A 361      14.322  23.550  25.509  1.00  1.18           C  
ATOM   5565  O   LEU A 361      13.477  22.746  25.858  1.00  1.18           O  
ATOM   5566  CB  LEU A 361      16.448  23.788  26.754  1.00  1.18           C  
ATOM   5567  CG  LEU A 361      17.836  23.258  27.168  1.00  1.18           C  
ATOM   5568  CD1 LEU A 361      18.374  24.113  28.304  1.00  1.18           C  
ATOM   5569  CD2 LEU A 361      17.730  21.809  27.598  1.00  1.18           C  
ATOM   5570  H   LEU A 361      17.366  24.129  24.419  1.00  1.18           H  
ATOM   5571  HA  LEU A 361      15.861  22.078  25.603  1.00  1.18           H  
ATOM   5572 1HB  LEU A 361      16.561  24.853  26.563  1.00  1.18           H  
ATOM   5573 2HB  LEU A 361      15.784  23.685  27.590  1.00  1.18           H  
ATOM   5574  HG  LEU A 361      18.522  23.336  26.325  1.00  1.18           H  
ATOM   5575 1HD1 LEU A 361      19.360  23.752  28.597  1.00  1.18           H  
ATOM   5576 2HD1 LEU A 361      18.450  25.149  27.975  1.00  1.18           H  
ATOM   5577 3HD1 LEU A 361      17.703  24.052  29.150  1.00  1.18           H  
ATOM   5578 1HD2 LEU A 361      18.718  21.446  27.884  1.00  1.18           H  
ATOM   5579 2HD2 LEU A 361      17.060  21.718  28.441  1.00  1.18           H  
ATOM   5580 3HD2 LEU A 361      17.357  21.221  26.768  1.00  1.18           H  
ATOM   5581  N   GLU A 362      13.971  24.737  25.024  1.00  1.26           N  
ATOM   5582  CA  GLU A 362      12.553  25.116  25.069  1.00  1.26           C  
ATOM   5583  C   GLU A 362      11.660  24.172  24.262  1.00  1.26           C  
ATOM   5584  O   GLU A 362      10.558  23.816  24.686  1.00  1.26           O  
ATOM   5585  CB  GLU A 362      12.365  26.553  24.592  1.00  1.26           C  
ATOM   5586  CG  GLU A 362      12.906  27.599  25.568  1.00  1.26           C  
ATOM   5587  CD  GLU A 362      12.761  29.022  25.075  1.00  1.26           C  
ATOM   5588  OE1 GLU A 362      12.383  29.208  23.943  1.00  1.26           O  
ATOM   5589  OE2 GLU A 362      13.030  29.923  25.838  1.00  1.26           O  
ATOM   5590  H   GLU A 362      14.669  25.378  24.682  1.00  1.26           H  
ATOM   5591  HA  GLU A 362      12.226  25.067  26.108  1.00  1.26           H  
ATOM   5592 1HB  GLU A 362      12.863  26.687  23.631  1.00  1.26           H  
ATOM   5593 2HB  GLU A 362      11.299  26.747  24.441  1.00  1.26           H  
ATOM   5594 1HG  GLU A 362      12.364  27.497  26.514  1.00  1.26           H  
ATOM   5595 2HG  GLU A 362      13.956  27.388  25.762  1.00  1.26           H  
ATOM   5596  N   GLU A 363      12.159  23.699  23.124  1.00  1.33           N  
ATOM   5597  CA  GLU A 363      11.371  22.807  22.288  1.00  1.33           C  
ATOM   5598  C   GLU A 363      11.121  21.467  22.961  1.00  1.33           C  
ATOM   5599  O   GLU A 363      10.191  20.749  22.596  1.00  1.33           O  
ATOM   5600  CB  GLU A 363      11.981  22.611  20.898  1.00  1.33           C  
ATOM   5601  CG  GLU A 363      11.889  23.843  19.970  1.00  1.33           C  
ATOM   5602  CD  GLU A 363      12.463  23.606  18.577  1.00  1.33           C  
ATOM   5603  OE1 GLU A 363      12.904  22.515  18.311  1.00  1.33           O  
ATOM   5604  OE2 GLU A 363      12.476  24.523  17.787  1.00  1.33           O  
ATOM   5605  H   GLU A 363      13.088  23.972  22.839  1.00  1.33           H  
ATOM   5606  HA  GLU A 363      10.408  23.274  22.141  1.00  1.33           H  
ATOM   5607 1HB  GLU A 363      13.030  22.346  21.012  1.00  1.33           H  
ATOM   5608 2HB  GLU A 363      11.486  21.777  20.399  1.00  1.33           H  
ATOM   5609 1HG  GLU A 363      10.843  24.100  19.858  1.00  1.33           H  
ATOM   5610 2HG  GLU A 363      12.382  24.686  20.438  1.00  1.33           H  
ATOM   5611  N   LEU A 364      11.925  21.116  23.967  1.00  1.39           N  
ATOM   5612  CA  LEU A 364      11.775  19.840  24.639  1.00  1.39           C  
ATOM   5613  C   LEU A 364      10.478  19.806  25.441  1.00  1.39           C  
ATOM   5614  O   LEU A 364      10.023  18.741  25.854  1.00  1.39           O  
ATOM   5615  CB  LEU A 364      12.942  19.572  25.577  1.00  1.39           C  
ATOM   5616  CG  LEU A 364      14.298  19.411  24.931  1.00  1.39           C  
ATOM   5617  CD1 LEU A 364      15.320  19.231  26.025  1.00  1.39           C  
ATOM   5618  CD2 LEU A 364      14.286  18.253  23.973  1.00  1.39           C  
ATOM   5619  H   LEU A 364      12.647  21.752  24.302  1.00  1.39           H  
ATOM   5620  HA  LEU A 364      11.747  19.057  23.887  1.00  1.39           H  
ATOM   5621 1HB  LEU A 364      13.013  20.399  26.262  1.00  1.39           H  
ATOM   5622 2HB  LEU A 364      12.730  18.672  26.149  1.00  1.39           H  
ATOM   5623  HG  LEU A 364      14.545  20.323  24.384  1.00  1.39           H  
ATOM   5624 1HD1 LEU A 364      16.313  19.140  25.585  1.00  1.39           H  
ATOM   5625 2HD1 LEU A 364      15.286  20.092  26.682  1.00  1.39           H  
ATOM   5626 3HD1 LEU A 364      15.087  18.333  26.593  1.00  1.39           H  
ATOM   5627 1HD2 LEU A 364      15.268  18.155  23.518  1.00  1.39           H  
ATOM   5628 2HD2 LEU A 364      14.046  17.342  24.518  1.00  1.39           H  
ATOM   5629 3HD2 LEU A 364      13.539  18.431  23.197  1.00  1.39           H  
ATOM   5630  N   GLY A 365       9.898  20.976  25.717  1.00  1.48           N  
ATOM   5631  CA  GLY A 365       8.645  21.004  26.444  1.00  1.48           C  
ATOM   5632  C   GLY A 365       7.445  21.001  25.494  1.00  1.48           C  
ATOM   5633  O   GLY A 365       6.289  20.969  25.932  1.00  1.48           O  
ATOM   5634  H   GLY A 365      10.297  21.854  25.377  1.00  1.48           H  
ATOM   5635 1HA  GLY A 365       8.603  20.153  27.113  1.00  1.48           H  
ATOM   5636 2HA  GLY A 365       8.607  21.898  27.060  1.00  1.48           H  
ATOM   5637  N   TYR A 366       7.697  21.028  24.182  1.00  1.62           N  
ATOM   5638  CA  TYR A 366       6.579  21.169  23.270  1.00  1.62           C  
ATOM   5639  C   TYR A 366       5.831  19.876  23.064  1.00  1.62           C  
ATOM   5640  O   TYR A 366       6.388  18.769  23.128  1.00  1.62           O  
ATOM   5641  CB  TYR A 366       7.003  21.779  21.933  1.00  1.62           C  
ATOM   5642  CG  TYR A 366       7.469  23.230  22.078  1.00  1.62           C  
ATOM   5643  CD1 TYR A 366       7.303  23.896  23.289  1.00  1.62           C  
ATOM   5644  CD2 TYR A 366       8.021  23.903  21.000  1.00  1.62           C  
ATOM   5645  CE1 TYR A 366       7.716  25.211  23.433  1.00  1.62           C  
ATOM   5646  CE2 TYR A 366       8.421  25.224  21.142  1.00  1.62           C  
ATOM   5647  CZ  TYR A 366       8.274  25.872  22.351  1.00  1.62           C  
ATOM   5648  OH  TYR A 366       8.672  27.181  22.477  1.00  1.62           O  
ATOM   5649  H   TYR A 366       8.645  20.984  23.809  1.00  1.62           H  
ATOM   5650  HA  TYR A 366       5.866  21.867  23.714  1.00  1.62           H  
ATOM   5651 1HB  TYR A 366       7.818  21.196  21.502  1.00  1.62           H  
ATOM   5652 2HB  TYR A 366       6.163  21.751  21.234  1.00  1.62           H  
ATOM   5653  HD1 TYR A 366       6.857  23.380  24.128  1.00  1.62           H  
ATOM   5654  HD2 TYR A 366       8.144  23.395  20.043  1.00  1.62           H  
ATOM   5655  HE1 TYR A 366       7.593  25.725  24.392  1.00  1.62           H  
ATOM   5656  HE2 TYR A 366       8.859  25.751  20.295  1.00  1.62           H  
ATOM   5657  HH  TYR A 366       8.639  27.436  23.407  1.00  1.62           H  
ATOM   5658  N   HIS A 367       4.540  20.050  22.846  1.00  1.82           N  
ATOM   5659  CA  HIS A 367       3.531  19.030  22.631  1.00  1.82           C  
ATOM   5660  C   HIS A 367       3.232  18.212  23.891  1.00  1.82           C  
ATOM   5661  O   HIS A 367       2.428  17.274  23.850  1.00  1.82           O  
ATOM   5662  CB  HIS A 367       3.924  18.110  21.462  1.00  1.82           C  
ATOM   5663  CG  HIS A 367       4.252  18.886  20.203  1.00  1.82           C  
ATOM   5664  ND1 HIS A 367       3.344  19.730  19.601  1.00  1.82           N  
ATOM   5665  CD2 HIS A 367       5.382  18.942  19.446  1.00  1.82           C  
ATOM   5666  CE1 HIS A 367       3.890  20.281  18.533  1.00  1.82           C  
ATOM   5667  NE2 HIS A 367       5.137  19.821  18.401  1.00  1.82           N  
ATOM   5668  H   HIS A 367       4.198  21.013  22.807  1.00  1.82           H  
ATOM   5669  HA  HIS A 367       2.599  19.520  22.347  1.00  1.82           H  
ATOM   5670 1HB  HIS A 367       4.773  17.491  21.731  1.00  1.82           H  
ATOM   5671 2HB  HIS A 367       3.092  17.443  21.239  1.00  1.82           H  
ATOM   5672  HD1 HIS A 367       2.413  19.938  19.934  1.00  1.82           H  
ATOM   5673  HD2 HIS A 367       6.352  18.450  19.530  1.00  1.82           H  
ATOM   5674  HE1 HIS A 367       3.317  20.985  17.929  1.00  1.82           H  
ATOM   5675  N   ILE A 368       3.765  18.615  25.048  1.00  2.03           N  
ATOM   5676  CA  ILE A 368       3.415  17.887  26.252  1.00  2.03           C  
ATOM   5677  C   ILE A 368       1.996  18.276  26.619  1.00  2.03           C  
ATOM   5678  O   ILE A 368       1.648  19.453  26.647  1.00  2.03           O  
ATOM   5679  CB  ILE A 368       4.409  18.152  27.396  1.00  2.03           C  
ATOM   5680  CG1 ILE A 368       5.776  17.655  26.998  1.00  2.03           C  
ATOM   5681  CG2 ILE A 368       3.958  17.482  28.679  1.00  2.03           C  
ATOM   5682  CD1 ILE A 368       6.833  18.047  27.959  1.00  2.03           C  
ATOM   5683  H   ILE A 368       4.429  19.392  25.094  1.00  2.03           H  
ATOM   5684  HA  ILE A 368       3.433  16.820  26.040  1.00  2.03           H  
ATOM   5685  HB  ILE A 368       4.495  19.227  27.549  1.00  2.03           H  
ATOM   5686 1HG1 ILE A 368       5.760  16.571  26.914  1.00  2.03           H  
ATOM   5687 2HG1 ILE A 368       6.032  18.080  26.021  1.00  2.03           H  
ATOM   5688 1HG2 ILE A 368       4.675  17.693  29.471  1.00  2.03           H  
ATOM   5689 2HG2 ILE A 368       2.998  17.858  28.961  1.00  2.03           H  
ATOM   5690 3HG2 ILE A 368       3.891  16.406  28.526  1.00  2.03           H  
ATOM   5691 1HD1 ILE A 368       7.803  17.683  27.611  1.00  2.03           H  
ATOM   5692 2HD1 ILE A 368       6.848  19.119  28.025  1.00  2.03           H  
ATOM   5693 3HD1 ILE A 368       6.616  17.627  28.940  1.00  2.03           H  
ATOM   5694  N   TYR A 369       1.153  17.263  26.759  1.00  2.20           N  
ATOM   5695  CA  TYR A 369      -0.279  17.400  27.018  1.00  2.20           C  
ATOM   5696  C   TYR A 369      -1.023  18.046  25.836  1.00  2.20           C  
ATOM   5697  O   TYR A 369      -2.179  18.468  25.967  1.00  2.20           O  
ATOM   5698  CB  TYR A 369      -0.569  18.167  28.309  1.00  2.20           C  
ATOM   5699  CG  TYR A 369       0.160  17.649  29.513  1.00  2.20           C  
ATOM   5700  CD1 TYR A 369       0.652  18.536  30.441  1.00  2.20           C  
ATOM   5701  CD2 TYR A 369       0.383  16.293  29.663  1.00  2.20           C  
ATOM   5702  CE1 TYR A 369       1.361  18.085  31.530  1.00  2.20           C  
ATOM   5703  CE2 TYR A 369       1.093  15.832  30.752  1.00  2.20           C  
ATOM   5704  CZ  TYR A 369       1.583  16.726  31.685  1.00  2.20           C  
ATOM   5705  OH  TYR A 369       2.294  16.269  32.769  1.00  2.20           O  
ATOM   5706  H   TYR A 369       1.533  16.330  26.692  1.00  2.20           H  
ATOM   5707  HA  TYR A 369      -0.693  16.399  27.140  1.00  2.20           H  
ATOM   5708 1HB  TYR A 369      -0.316  19.221  28.185  1.00  2.20           H  
ATOM   5709 2HB  TYR A 369      -1.639  18.123  28.520  1.00  2.20           H  
ATOM   5710  HD1 TYR A 369       0.471  19.598  30.313  1.00  2.20           H  
ATOM   5711  HD2 TYR A 369       0.003  15.590  28.921  1.00  2.20           H  
ATOM   5712  HE1 TYR A 369       1.744  18.796  32.262  1.00  2.20           H  
ATOM   5713  HE2 TYR A 369       1.273  14.764  30.874  1.00  2.20           H  
ATOM   5714  HH  TYR A 369       2.352  15.311  32.731  1.00  2.20           H  
ATOM   5715  N   SER A 370      -0.392  18.060  24.660  1.00  2.26           N  
ATOM   5716  CA  SER A 370      -1.016  18.561  23.444  1.00  2.26           C  
ATOM   5717  C   SER A 370      -1.844  19.847  23.584  1.00  2.26           C  
ATOM   5718  O   SER A 370      -1.304  20.951  23.608  1.00  2.26           O  
ATOM   5719  CB  SER A 370      -1.883  17.469  22.850  1.00  2.26           C  
ATOM   5720  OG  SER A 370      -2.938  17.120  23.724  1.00  2.26           O  
ATOM   5721  H   SER A 370       0.565  17.710  24.590  1.00  2.26           H  
ATOM   5722  HA  SER A 370      -0.208  18.771  22.738  1.00  2.26           H  
ATOM   5723 1HB  SER A 370      -2.298  17.830  21.909  1.00  2.26           H  
ATOM   5724 2HB  SER A 370      -1.281  16.590  22.623  1.00  2.26           H  
ATOM   5725  HG  SER A 370      -2.991  17.828  24.398  1.00  2.26           H  
ATOM   5726  N   SER A 371      -3.170  19.683  23.613  1.00  2.19           N  
ATOM   5727  CA  SER A 371      -4.142  20.781  23.609  1.00  2.19           C  
ATOM   5728  C   SER A 371      -4.184  21.687  24.852  1.00  2.19           C  
ATOM   5729  O   SER A 371      -4.794  22.758  24.805  1.00  2.19           O  
ATOM   5730  CB  SER A 371      -5.533  20.221  23.387  1.00  2.19           C  
ATOM   5731  OG  SER A 371      -5.949  19.449  24.482  1.00  2.19           O  
ATOM   5732  H   SER A 371      -3.514  18.726  23.634  1.00  2.19           H  
ATOM   5733  HA  SER A 371      -3.898  21.416  22.757  1.00  2.19           H  
ATOM   5734 1HB  SER A 371      -6.229  21.044  23.234  1.00  2.19           H  
ATOM   5735 2HB  SER A 371      -5.542  19.611  22.484  1.00  2.19           H  
ATOM   5736  HG  SER A 371      -5.746  19.974  25.273  1.00  2.19           H  
ATOM   5737  N   ASP A 372      -3.596  21.269  25.969  1.00  2.02           N  
ATOM   5738  CA  ASP A 372      -3.656  22.119  27.163  1.00  2.02           C  
ATOM   5739  C   ASP A 372      -2.987  23.495  26.946  1.00  2.02           C  
ATOM   5740  O   ASP A 372      -2.017  23.592  26.194  1.00  2.02           O  
ATOM   5741  CB  ASP A 372      -3.030  21.446  28.380  1.00  2.02           C  
ATOM   5742  CG  ASP A 372      -3.899  20.331  28.945  1.00  2.02           C  
ATOM   5743  OD1 ASP A 372      -5.014  20.179  28.492  1.00  2.02           O  
ATOM   5744  OD2 ASP A 372      -3.468  19.683  29.867  1.00  2.02           O  
ATOM   5745  H   ASP A 372      -3.098  20.373  25.976  1.00  2.02           H  
ATOM   5746  HA  ASP A 372      -4.704  22.236  27.387  1.00  2.02           H  
ATOM   5747 1HB  ASP A 372      -2.065  21.019  28.093  1.00  2.02           H  
ATOM   5748 2HB  ASP A 372      -2.837  22.185  29.157  1.00  2.02           H  
ATOM   5749  N   PRO A 373      -3.487  24.577  27.584  1.00  1.81           N  
ATOM   5750  CA  PRO A 373      -2.919  25.915  27.555  1.00  1.81           C  
ATOM   5751  C   PRO A 373      -1.459  25.848  27.992  1.00  1.81           C  
ATOM   5752  O   PRO A 373      -1.106  24.907  28.696  1.00  1.81           O  
ATOM   5753  CB  PRO A 373      -3.773  26.674  28.577  1.00  1.81           C  
ATOM   5754  CG  PRO A 373      -5.088  25.938  28.605  1.00  1.81           C  
ATOM   5755  CD  PRO A 373      -4.744  24.485  28.371  1.00  1.81           C  
ATOM   5756  HA  PRO A 373      -3.052  26.301  26.540  1.00  1.81           H  
ATOM   5757 1HB  PRO A 373      -3.264  26.683  29.553  1.00  1.81           H  
ATOM   5758 2HB  PRO A 373      -3.889  27.721  28.270  1.00  1.81           H  
ATOM   5759 1HG  PRO A 373      -5.592  26.105  29.571  1.00  1.81           H  
ATOM   5760 2HG  PRO A 373      -5.758  26.338  27.828  1.00  1.81           H  
ATOM   5761 1HD  PRO A 373      -4.592  23.941  29.314  1.00  1.81           H  
ATOM   5762 2HD  PRO A 373      -5.572  24.082  27.772  1.00  1.81           H  
ATOM   5763  N   PRO A 374      -0.613  26.835  27.637  1.00  1.64           N  
ATOM   5764  CA  PRO A 374       0.809  26.910  27.946  1.00  1.64           C  
ATOM   5765  C   PRO A 374       1.109  26.722  29.426  1.00  1.64           C  
ATOM   5766  O   PRO A 374       0.343  27.157  30.292  1.00  1.64           O  
ATOM   5767  CB  PRO A 374       1.164  28.334  27.500  1.00  1.64           C  
ATOM   5768  CG  PRO A 374       0.193  28.635  26.391  1.00  1.64           C  
ATOM   5769  CD  PRO A 374      -1.101  27.983  26.824  1.00  1.64           C  
ATOM   5770  HA  PRO A 374       1.331  26.153  27.345  1.00  1.64           H  
ATOM   5771 1HB  PRO A 374       1.066  29.023  28.351  1.00  1.64           H  
ATOM   5772 2HB  PRO A 374       2.218  28.371  27.183  1.00  1.64           H  
ATOM   5773 1HG  PRO A 374       0.099  29.722  26.251  1.00  1.64           H  
ATOM   5774 2HG  PRO A 374       0.570  28.224  25.440  1.00  1.64           H  
ATOM   5775 1HD  PRO A 374      -1.711  28.668  27.428  1.00  1.64           H  
ATOM   5776 2HD  PRO A 374      -1.600  27.661  25.908  1.00  1.64           H  
ATOM   5777  N   PHE A 375       2.213  26.025  29.704  1.00  1.55           N  
ATOM   5778  CA  PHE A 375       2.590  25.705  31.080  1.00  1.55           C  
ATOM   5779  C   PHE A 375       4.088  25.453  31.258  1.00  1.55           C  
ATOM   5780  O   PHE A 375       4.812  25.158  30.304  1.00  1.55           O  
ATOM   5781  CB  PHE A 375       1.778  24.490  31.535  1.00  1.55           C  
ATOM   5782  CG  PHE A 375       2.057  23.231  30.763  1.00  1.55           C  
ATOM   5783  CD1 PHE A 375       2.942  22.283  31.232  1.00  1.55           C  
ATOM   5784  CD2 PHE A 375       1.452  23.011  29.544  1.00  1.55           C  
ATOM   5785  CE1 PHE A 375       3.185  21.147  30.503  1.00  1.55           C  
ATOM   5786  CE2 PHE A 375       1.708  21.891  28.822  1.00  1.55           C  
ATOM   5787  CZ  PHE A 375       2.576  20.967  29.307  1.00  1.55           C  
ATOM   5788  H   PHE A 375       2.809  25.759  28.922  1.00  1.55           H  
ATOM   5789  HA  PHE A 375       2.317  26.553  31.710  1.00  1.55           H  
ATOM   5790 1HB  PHE A 375       1.980  24.291  32.584  1.00  1.55           H  
ATOM   5791 2HB  PHE A 375       0.711  24.711  31.444  1.00  1.55           H  
ATOM   5792  HD1 PHE A 375       3.433  22.437  32.191  1.00  1.55           H  
ATOM   5793  HD2 PHE A 375       0.772  23.741  29.159  1.00  1.55           H  
ATOM   5794  HE1 PHE A 375       3.861  20.389  30.880  1.00  1.55           H  
ATOM   5795  HE2 PHE A 375       1.220  21.728  27.853  1.00  1.55           H  
ATOM   5796  HZ  PHE A 375       2.768  20.090  28.740  1.00  1.55           H  
ATOM   5797  N   GLU A 376       4.553  25.510  32.493  1.00  1.56           N  
ATOM   5798  CA  GLU A 376       5.957  25.241  32.746  1.00  1.56           C  
ATOM   5799  C   GLU A 376       6.266  23.752  32.796  1.00  1.56           C  
ATOM   5800  O   GLU A 376       5.511  22.964  33.362  1.00  1.56           O  
ATOM   5801  CB  GLU A 376       6.395  25.926  34.037  1.00  1.56           C  
ATOM   5802  CG  GLU A 376       6.346  27.459  33.969  1.00  1.56           C  
ATOM   5803  CD  GLU A 376       6.805  28.154  35.242  1.00  1.56           C  
ATOM   5804  OE1 GLU A 376       7.135  27.482  36.199  1.00  1.56           O  
ATOM   5805  OE2 GLU A 376       6.855  29.359  35.247  1.00  1.56           O  
ATOM   5806  H   GLU A 376       3.937  25.750  33.259  1.00  1.56           H  
ATOM   5807  HA  GLU A 376       6.538  25.667  31.933  1.00  1.56           H  
ATOM   5808 1HB  GLU A 376       5.758  25.601  34.858  1.00  1.56           H  
ATOM   5809 2HB  GLU A 376       7.419  25.629  34.276  1.00  1.56           H  
ATOM   5810 1HG  GLU A 376       6.984  27.785  33.150  1.00  1.56           H  
ATOM   5811 2HG  GLU A 376       5.327  27.768  33.740  1.00  1.56           H  
ATOM   5812  N   VAL A 377       7.401  23.393  32.211  1.00  1.67           N  
ATOM   5813  CA  VAL A 377       7.924  22.033  32.211  1.00  1.67           C  
ATOM   5814  C   VAL A 377       9.347  22.054  32.742  1.00  1.67           C  
ATOM   5815  O   VAL A 377      10.173  22.824  32.252  1.00  1.67           O  
ATOM   5816  CB  VAL A 377       7.942  21.458  30.783  1.00  1.67           C  
ATOM   5817  CG1 VAL A 377       8.513  20.055  30.780  1.00  1.67           C  
ATOM   5818  CG2 VAL A 377       6.571  21.478  30.201  1.00  1.67           C  
ATOM   5819  H   VAL A 377       7.932  24.110  31.756  1.00  1.67           H  
ATOM   5820  HA  VAL A 377       7.305  21.408  32.855  1.00  1.67           H  
ATOM   5821  HB  VAL A 377       8.572  22.051  30.196  1.00  1.67           H  
ATOM   5822 1HG1 VAL A 377       8.543  19.677  29.763  1.00  1.67           H  
ATOM   5823 2HG1 VAL A 377       9.526  20.069  31.188  1.00  1.67           H  
ATOM   5824 3HG1 VAL A 377       7.886  19.405  31.389  1.00  1.67           H  
ATOM   5825 1HG2 VAL A 377       6.593  21.094  29.187  1.00  1.67           H  
ATOM   5826 2HG2 VAL A 377       5.955  20.854  30.817  1.00  1.67           H  
ATOM   5827 3HG2 VAL A 377       6.174  22.494  30.187  1.00  1.67           H  
ATOM   5828  N   ARG A 378       9.630  21.236  33.752  1.00  1.84           N  
ATOM   5829  CA  ARG A 378      10.977  21.165  34.324  1.00  1.84           C  
ATOM   5830  C   ARG A 378      11.901  20.302  33.466  1.00  1.84           C  
ATOM   5831  O   ARG A 378      11.509  19.218  33.024  1.00  1.84           O  
ATOM   5832  CB  ARG A 378      10.943  20.630  35.748  1.00  1.84           C  
ATOM   5833  CG  ARG A 378      12.311  20.519  36.415  1.00  1.84           C  
ATOM   5834  CD  ARG A 378      12.223  20.130  37.849  1.00  1.84           C  
ATOM   5835  NE  ARG A 378      11.714  21.211  38.686  1.00  1.84           N  
ATOM   5836  CZ  ARG A 378      11.425  21.091  39.999  1.00  1.84           C  
ATOM   5837  NH1 ARG A 378      11.596  19.937  40.605  1.00  1.84           N  
ATOM   5838  NH2 ARG A 378      10.971  22.131  40.678  1.00  1.84           N  
ATOM   5839  H   ARG A 378       8.902  20.640  34.121  1.00  1.84           H  
ATOM   5840  HA  ARG A 378      11.393  22.173  34.357  1.00  1.84           H  
ATOM   5841 1HB  ARG A 378      10.328  21.281  36.367  1.00  1.84           H  
ATOM   5842 2HB  ARG A 378      10.490  19.640  35.755  1.00  1.84           H  
ATOM   5843 1HG  ARG A 378      12.892  19.756  35.907  1.00  1.84           H  
ATOM   5844 2HG  ARG A 378      12.838  21.478  36.340  1.00  1.84           H  
ATOM   5845 1HD  ARG A 378      11.553  19.278  37.948  1.00  1.84           H  
ATOM   5846 2HD  ARG A 378      13.213  19.853  38.208  1.00  1.84           H  
ATOM   5847  HE  ARG A 378      11.577  22.116  38.252  1.00  1.84           H  
ATOM   5848 1HH1 ARG A 378      11.942  19.141  40.088  1.00  1.84           H  
ATOM   5849 2HH1 ARG A 378      11.380  19.846  41.587  1.00  1.84           H  
ATOM   5850 1HH2 ARG A 378      10.840  23.020  40.215  1.00  1.84           H  
ATOM   5851 2HH2 ARG A 378      10.755  22.038  41.660  1.00  1.84           H  
ATOM   5852  N   GLY A 379      13.123  20.780  33.249  1.00  2.02           N  
ATOM   5853  CA  GLY A 379      14.115  20.051  32.471  1.00  2.02           C  
ATOM   5854  C   GLY A 379      14.999  19.143  33.322  1.00  2.02           C  
ATOM   5855  O   GLY A 379      14.621  18.727  34.414  1.00  2.02           O  
ATOM   5856  H   GLY A 379      13.370  21.698  33.621  1.00  2.02           H  
ATOM   5857 1HA  GLY A 379      13.605  19.450  31.722  1.00  2.02           H  
ATOM   5858 2HA  GLY A 379      14.739  20.767  31.940  1.00  2.02           H  
ATOM   5859  N   ALA A 380      16.187  18.823  32.798  1.00  2.14           N  
ATOM   5860  CA  ALA A 380      17.149  17.925  33.454  1.00  2.14           C  
ATOM   5861  C   ALA A 380      17.593  18.444  34.827  1.00  2.14           C  
ATOM   5862  O   ALA A 380      17.953  17.671  35.715  1.00  2.14           O  
ATOM   5863  CB  ALA A 380      18.365  17.739  32.563  1.00  2.14           C  
ATOM   5864  H   ALA A 380      16.430  19.207  31.897  1.00  2.14           H  
ATOM   5865  HA  ALA A 380      16.660  16.959  33.603  1.00  2.14           H  
ATOM   5866 1HB  ALA A 380      19.060  17.046  33.037  1.00  2.14           H  
ATOM   5867 2HB  ALA A 380      18.051  17.337  31.600  1.00  2.14           H  
ATOM   5868 3HB  ALA A 380      18.857  18.699  32.414  1.00  2.14           H  
ATOM   5869  N   ASN A 381      17.615  19.761  34.963  1.00  2.15           N  
ATOM   5870  CA  ASN A 381      18.033  20.462  36.170  1.00  2.15           C  
ATOM   5871  C   ASN A 381      16.864  21.294  36.678  1.00  2.15           C  
ATOM   5872  O   ASN A 381      16.121  21.880  35.888  1.00  2.15           O  
ATOM   5873  CB  ASN A 381      19.253  21.321  35.908  1.00  2.15           C  
ATOM   5874  CG  ASN A 381      19.835  21.924  37.139  1.00  2.15           C  
ATOM   5875  OD1 ASN A 381      19.323  22.906  37.690  1.00  2.15           O  
ATOM   5876  ND2 ASN A 381      20.932  21.363  37.583  1.00  2.15           N  
ATOM   5877  H   ASN A 381      17.297  20.310  34.182  1.00  2.15           H  
ATOM   5878  HA  ASN A 381      18.274  19.732  36.946  1.00  2.15           H  
ATOM   5879 1HB  ASN A 381      20.019  20.721  35.415  1.00  2.15           H  
ATOM   5880 2HB  ASN A 381      18.990  22.118  35.244  1.00  2.15           H  
ATOM   5881 1HD2 ASN A 381      21.381  21.722  38.400  1.00  2.15           H  
ATOM   5882 2HD2 ASN A 381      21.321  20.575  37.103  1.00  2.15           H  
ATOM   5883  N   GLN A 382      16.711  21.390  37.995  1.00  2.04           N  
ATOM   5884  CA  GLN A 382      15.620  22.170  38.587  1.00  2.04           C  
ATOM   5885  C   GLN A 382      15.614  23.660  38.206  1.00  2.04           C  
ATOM   5886  O   GLN A 382      14.592  24.331  38.361  1.00  2.04           O  
ATOM   5887  CB  GLN A 382      15.643  22.032  40.113  1.00  2.04           C  
ATOM   5888  CG  GLN A 382      16.846  22.682  40.799  1.00  2.04           C  
ATOM   5889  CD  GLN A 382      18.052  21.764  40.874  1.00  2.04           C  
ATOM   5890  OE1 GLN A 382      18.267  20.913  40.000  1.00  2.04           O  
ATOM   5891  NE2 GLN A 382      18.851  21.922  41.928  1.00  2.04           N  
ATOM   5892  H   GLN A 382      17.354  20.900  38.601  1.00  2.04           H  
ATOM   5893  HA  GLN A 382      14.685  21.749  38.228  1.00  2.04           H  
ATOM   5894 1HB  GLN A 382      14.742  22.486  40.528  1.00  2.04           H  
ATOM   5895 2HB  GLN A 382      15.630  20.978  40.384  1.00  2.04           H  
ATOM   5896 1HG  GLN A 382      17.129  23.570  40.260  1.00  2.04           H  
ATOM   5897 2HG  GLN A 382      16.563  22.952  41.816  1.00  2.04           H  
ATOM   5898 1HE2 GLN A 382      19.659  21.341  42.033  1.00  2.04           H  
ATOM   5899 2HE2 GLN A 382      18.639  22.613  42.618  1.00  2.04           H  
ATOM   5900  N   TRP A 383      16.730  24.177  37.682  1.00  1.88           N  
ATOM   5901  CA  TRP A 383      16.790  25.572  37.288  1.00  1.88           C  
ATOM   5902  C   TRP A 383      16.498  25.760  35.791  1.00  1.88           C  
ATOM   5903  O   TRP A 383      16.627  26.867  35.263  1.00  1.88           O  
ATOM   5904  CB  TRP A 383      18.153  26.156  37.638  1.00  1.88           C  
ATOM   5905  CG  TRP A 383      18.445  26.072  39.113  1.00  1.88           C  
ATOM   5906  CD1 TRP A 383      19.436  25.350  39.710  1.00  1.88           C  
ATOM   5907  CD2 TRP A 383      17.706  26.697  40.187  1.00  1.88           C  
ATOM   5908  NE1 TRP A 383      19.373  25.496  41.071  1.00  1.88           N  
ATOM   5909  CE2 TRP A 383      18.319  26.311  41.382  1.00  1.88           C  
ATOM   5910  CE3 TRP A 383      16.586  27.533  40.232  1.00  1.88           C  
ATOM   5911  CZ2 TRP A 383      17.855  26.736  42.613  1.00  1.88           C  
ATOM   5912  CZ3 TRP A 383      16.120  27.960  41.469  1.00  1.88           C  
ATOM   5913  CH2 TRP A 383      16.738  27.570  42.629  1.00  1.88           C  
ATOM   5914  H   TRP A 383      17.560  23.599  37.577  1.00  1.88           H  
ATOM   5915  HA  TRP A 383      16.035  26.120  37.849  1.00  1.88           H  
ATOM   5916 1HB  TRP A 383      18.930  25.611  37.098  1.00  1.88           H  
ATOM   5917 2HB  TRP A 383      18.200  27.198  37.330  1.00  1.88           H  
ATOM   5918  HD1 TRP A 383      20.173  24.748  39.184  1.00  1.88           H  
ATOM   5919  HE1 TRP A 383      19.998  25.066  41.735  1.00  1.88           H  
ATOM   5920  HE3 TRP A 383      16.090  27.843  39.312  1.00  1.88           H  
ATOM   5921  HZ2 TRP A 383      18.331  26.435  43.547  1.00  1.88           H  
ATOM   5922  HZ3 TRP A 383      15.246  28.612  41.495  1.00  1.88           H  
ATOM   5923  HH2 TRP A 383      16.345  27.922  43.584  1.00  1.88           H  
ATOM   5924  N   ILE A 384      16.095  24.681  35.118  1.00  1.72           N  
ATOM   5925  CA  ILE A 384      15.741  24.722  33.705  1.00  1.72           C  
ATOM   5926  C   ILE A 384      14.249  24.539  33.505  1.00  1.72           C  
ATOM   5927  O   ILE A 384      13.676  23.543  33.956  1.00  1.72           O  
ATOM   5928  CB  ILE A 384      16.423  23.598  32.902  1.00  1.72           C  
ATOM   5929  CG1 ILE A 384      17.919  23.714  32.940  1.00  1.72           C  
ATOM   5930  CG2 ILE A 384      15.926  23.598  31.475  1.00  1.72           C  
ATOM   5931  CD1 ILE A 384      18.602  22.484  32.353  1.00  1.72           C  
ATOM   5932  H   ILE A 384      16.023  23.786  35.598  1.00  1.72           H  
ATOM   5933  HA  ILE A 384      16.031  25.687  33.294  1.00  1.72           H  
ATOM   5934  HB  ILE A 384      16.172  22.642  33.361  1.00  1.72           H  
ATOM   5935 1HG1 ILE A 384      18.227  24.592  32.373  1.00  1.72           H  
ATOM   5936 2HG1 ILE A 384      18.238  23.844  33.970  1.00  1.72           H  
ATOM   5937 1HG2 ILE A 384      16.401  22.783  30.938  1.00  1.72           H  
ATOM   5938 2HG2 ILE A 384      14.847  23.463  31.463  1.00  1.72           H  
ATOM   5939 3HG2 ILE A 384      16.176  24.545  30.999  1.00  1.72           H  
ATOM   5940 1HD1 ILE A 384      19.683  22.610  32.402  1.00  1.72           H  
ATOM   5941 2HD1 ILE A 384      18.316  21.603  32.915  1.00  1.72           H  
ATOM   5942 3HD1 ILE A 384      18.299  22.363  31.313  1.00  1.72           H  
ATOM   5943  N   LYS A 385      13.633  25.492  32.814  1.00  1.60           N  
ATOM   5944  CA  LYS A 385      12.217  25.406  32.501  1.00  1.60           C  
ATOM   5945  C   LYS A 385      12.044  25.544  30.997  1.00  1.60           C  
ATOM   5946  O   LYS A 385      12.781  26.294  30.357  1.00  1.60           O  
ATOM   5947  CB  LYS A 385      11.421  26.475  33.246  1.00  1.60           C  
ATOM   5948  CG  LYS A 385      11.436  26.318  34.758  1.00  1.60           C  
ATOM   5949  CD  LYS A 385      10.530  27.335  35.418  1.00  1.60           C  
ATOM   5950  CE  LYS A 385      10.506  27.180  36.931  1.00  1.60           C  
ATOM   5951  NZ  LYS A 385       9.557  28.144  37.563  1.00  1.60           N  
ATOM   5952  H   LYS A 385      14.165  26.288  32.492  1.00  1.60           H  
ATOM   5953  HA  LYS A 385      11.849  24.428  32.796  1.00  1.60           H  
ATOM   5954 1HB  LYS A 385      11.814  27.462  33.001  1.00  1.60           H  
ATOM   5955 2HB  LYS A 385      10.380  26.447  32.919  1.00  1.60           H  
ATOM   5956 1HG  LYS A 385      11.098  25.311  35.017  1.00  1.60           H  
ATOM   5957 2HG  LYS A 385      12.451  26.449  35.134  1.00  1.60           H  
ATOM   5958 1HD  LYS A 385      10.857  28.343  35.167  1.00  1.60           H  
ATOM   5959 2HD  LYS A 385       9.518  27.201  35.044  1.00  1.60           H  
ATOM   5960 1HE  LYS A 385      10.195  26.166  37.179  1.00  1.60           H  
ATOM   5961 2HE  LYS A 385      11.506  27.351  37.331  1.00  1.60           H  
ATOM   5962 1HZ  LYS A 385       9.542  28.019  38.559  1.00  1.60           H  
ATOM   5963 2HZ  LYS A 385       9.826  29.088  37.344  1.00  1.60           H  
ATOM   5964 3HZ  LYS A 385       8.611  27.965  37.177  1.00  1.60           H  
ATOM   5965  N   PHE A 386      11.054  24.851  30.436  1.00  1.56           N  
ATOM   5966  CA  PHE A 386      10.839  24.919  28.991  1.00  1.56           C  
ATOM   5967  C   PHE A 386       9.635  25.768  28.559  1.00  1.56           C  
ATOM   5968  O   PHE A 386       9.534  26.127  27.392  1.00  1.56           O  
ATOM   5969  CB  PHE A 386      10.624  23.522  28.453  1.00  1.56           C  
ATOM   5970  CG  PHE A 386      11.731  22.540  28.702  1.00  1.56           C  
ATOM   5971  CD1 PHE A 386      13.042  22.932  28.843  1.00  1.56           C  
ATOM   5972  CD2 PHE A 386      11.437  21.197  28.808  1.00  1.56           C  
ATOM   5973  CE1 PHE A 386      14.022  21.993  29.063  1.00  1.56           C  
ATOM   5974  CE2 PHE A 386      12.413  20.270  29.032  1.00  1.56           C  
ATOM   5975  CZ  PHE A 386      13.713  20.672  29.152  1.00  1.56           C  
ATOM   5976  H   PHE A 386      10.514  24.217  31.018  1.00  1.56           H  
ATOM   5977  HA  PHE A 386      11.734  25.342  28.534  1.00  1.56           H  
ATOM   5978 1HB  PHE A 386       9.730  23.136  28.839  1.00  1.56           H  
ATOM   5979 2HB  PHE A 386      10.490  23.591  27.374  1.00  1.56           H  
ATOM   5980  HD1 PHE A 386      13.301  23.990  28.765  1.00  1.56           H  
ATOM   5981  HD2 PHE A 386      10.411  20.875  28.707  1.00  1.56           H  
ATOM   5982  HE1 PHE A 386      15.039  22.305  29.161  1.00  1.56           H  
ATOM   5983  HE2 PHE A 386      12.155  19.215  29.106  1.00  1.56           H  
ATOM   5984  HZ  PHE A 386      14.496  19.937  29.320  1.00  1.56           H  
ATOM   5985  N   LYS A 387       8.712  26.066  29.475  1.00  1.60           N  
ATOM   5986  CA  LYS A 387       7.515  26.860  29.132  1.00  1.60           C  
ATOM   5987  C   LYS A 387       6.742  26.369  27.891  1.00  1.60           C  
ATOM   5988  O   LYS A 387       6.776  27.014  26.842  1.00  1.60           O  
ATOM   5989  CB  LYS A 387       7.900  28.328  28.982  1.00  1.60           C  
ATOM   5990  CG  LYS A 387       8.459  28.928  30.275  1.00  1.60           C  
ATOM   5991  CD  LYS A 387       8.809  30.395  30.123  1.00  1.60           C  
ATOM   5992  CE  LYS A 387       9.362  30.960  31.430  1.00  1.60           C  
ATOM   5993  NZ  LYS A 387       9.740  32.396  31.303  1.00  1.60           N  
ATOM   5994  H   LYS A 387       8.854  25.762  30.421  1.00  1.60           H  
ATOM   5995  HA  LYS A 387       6.824  26.797  29.969  1.00  1.60           H  
ATOM   5996 1HB  LYS A 387       8.649  28.441  28.197  1.00  1.60           H  
ATOM   5997 2HB  LYS A 387       7.023  28.904  28.687  1.00  1.60           H  
ATOM   5998 1HG  LYS A 387       7.718  28.823  31.067  1.00  1.60           H  
ATOM   5999 2HG  LYS A 387       9.357  28.383  30.569  1.00  1.60           H  
ATOM   6000 1HD  LYS A 387       9.559  30.511  29.338  1.00  1.60           H  
ATOM   6001 2HD  LYS A 387       7.919  30.957  29.840  1.00  1.60           H  
ATOM   6002 1HE  LYS A 387       8.604  30.860  32.209  1.00  1.60           H  
ATOM   6003 2HE  LYS A 387      10.243  30.385  31.721  1.00  1.60           H  
ATOM   6004 1HZ  LYS A 387      10.099  32.729  32.187  1.00  1.60           H  
ATOM   6005 2HZ  LYS A 387      10.451  32.498  30.592  1.00  1.60           H  
ATOM   6006 3HZ  LYS A 387       8.927  32.938  31.046  1.00  1.60           H  
ATOM   6007  N   SER A 388       6.103  25.201  27.986  1.00  1.69           N  
ATOM   6008  CA  SER A 388       5.414  24.620  26.836  1.00  1.69           C  
ATOM   6009  C   SER A 388       4.383  25.579  26.326  1.00  1.69           C  
ATOM   6010  O   SER A 388       3.699  26.221  27.117  1.00  1.69           O  
ATOM   6011  CB  SER A 388       4.690  23.347  27.179  1.00  1.69           C  
ATOM   6012  OG  SER A 388       3.967  22.869  26.047  1.00  1.69           O  
ATOM   6013  H   SER A 388       6.040  24.748  28.891  1.00  1.69           H  
ATOM   6014  HA  SER A 388       6.144  24.427  26.052  1.00  1.69           H  
ATOM   6015 1HB  SER A 388       5.400  22.604  27.509  1.00  1.69           H  
ATOM   6016 2HB  SER A 388       4.010  23.530  28.005  1.00  1.69           H  
ATOM   6017  HG  SER A 388       3.845  21.918  26.191  1.00  1.69           H  
ATOM   6018  N   VAL A 389       4.227  25.641  25.012  1.00  1.81           N  
ATOM   6019  CA  VAL A 389       3.254  26.530  24.399  1.00  1.81           C  
ATOM   6020  C   VAL A 389       2.100  25.749  23.788  1.00  1.81           C  
ATOM   6021  O   VAL A 389       1.241  26.344  23.132  1.00  1.81           O  
ATOM   6022  CB  VAL A 389       3.935  27.331  23.285  1.00  1.81           C  
ATOM   6023  CG1 VAL A 389       5.074  28.152  23.874  1.00  1.81           C  
ATOM   6024  CG2 VAL A 389       4.428  26.364  22.213  1.00  1.81           C  
ATOM   6025  H   VAL A 389       4.814  25.067  24.418  1.00  1.81           H  
ATOM   6026  HA  VAL A 389       2.869  27.208  25.155  1.00  1.81           H  
ATOM   6027  HB  VAL A 389       3.221  28.027  22.848  1.00  1.81           H  
ATOM   6028 1HG1 VAL A 389       5.555  28.731  23.085  1.00  1.81           H  
ATOM   6029 2HG1 VAL A 389       4.679  28.826  24.633  1.00  1.81           H  
ATOM   6030 3HG1 VAL A 389       5.808  27.488  24.331  1.00  1.81           H  
ATOM   6031 1HG2 VAL A 389       4.914  26.915  21.410  1.00  1.81           H  
ATOM   6032 2HG2 VAL A 389       5.123  25.675  22.650  1.00  1.81           H  
ATOM   6033 3HG2 VAL A 389       3.581  25.802  21.808  1.00  1.81           H  
ATOM   6034  N   SER A 390       2.147  24.421  23.970  1.00  1.94           N  
ATOM   6035  CA  SER A 390       1.223  23.416  23.417  1.00  1.94           C  
ATOM   6036  C   SER A 390       2.068  22.375  22.716  1.00  1.94           C  
ATOM   6037  O   SER A 390       1.608  21.740  21.766  1.00  1.94           O  
ATOM   6038  OXT SER A 390       3.277  22.579  22.755  1.00  1.94           O  
ATOM   6039  CB  SER A 390       0.190  23.967  22.444  1.00  1.94           C  
ATOM   6040  OG  SER A 390      -0.584  22.917  21.904  1.00  1.94           O  
ATOM   6041  H   SER A 390       2.880  24.060  24.588  1.00  1.94           H  
ATOM   6042  HA  SER A 390       0.689  22.928  24.239  1.00  1.94           H  
ATOM   6043 1HB  SER A 390      -0.476  24.655  22.968  1.00  1.94           H  
ATOM   6044 2HB  SER A 390       0.675  24.509  21.633  1.00  1.94           H  
ATOM   6045  HG  SER A 390      -0.837  22.333  22.661  1.00  1.94           H  
ENDMDL

REMARK ID 695818 DOMAINID 686566 MODEL 5 pdha1
MODEL     5
ATOM      1  N   MET A   1       2.071   4.783  -2.535  1.00  5.17           N  
ATOM      2  CA  MET A   1       2.160   3.333  -2.599  1.00  5.17           C  
ATOM      3  C   MET A   1       2.935   2.814  -1.396  1.00  5.17           C  
ATOM      4  O   MET A   1       2.418   2.022  -0.604  1.00  5.17           O  
ATOM      5  CB  MET A   1       2.825   2.909  -3.906  1.00  5.17           C  
ATOM      6  CG  MET A   1       1.978   3.171  -5.144  1.00  5.17           C  
ATOM      7  SD  MET A   1       2.686   2.486  -6.642  1.00  5.17           S  
ATOM      8  CE  MET A   1       4.023   3.621  -6.970  1.00  5.17           C  
ATOM      9 1H   MET A   1       2.272   5.181  -3.446  1.00  5.17           H  
ATOM     10 2H   MET A   1       1.145   5.055  -2.243  1.00  5.17           H  
ATOM     11 3H   MET A   1       2.748   5.116  -1.862  1.00  5.17           H  
ATOM     12  HA  MET A   1       1.155   2.916  -2.557  1.00  5.17           H  
ATOM     13 1HB  MET A   1       3.763   3.439  -4.031  1.00  5.17           H  
ATOM     14 2HB  MET A   1       3.059   1.845  -3.868  1.00  5.17           H  
ATOM     15 1HG  MET A   1       0.986   2.749  -5.004  1.00  5.17           H  
ATOM     16 2HG  MET A   1       1.879   4.250  -5.275  1.00  5.17           H  
ATOM     17 1HE  MET A   1       4.522   3.309  -7.860  1.00  5.17           H  
ATOM     18 2HE  MET A   1       3.630   4.630  -7.104  1.00  5.17           H  
ATOM     19 3HE  MET A   1       4.732   3.619  -6.132  1.00  5.17           H  
ATOM     20  N   ARG A   2       4.172   3.276  -1.247  1.00  4.97           N  
ATOM     21  CA  ARG A   2       5.022   2.885  -0.122  1.00  4.97           C  
ATOM     22  C   ARG A   2       4.725   3.787   1.075  1.00  4.97           C  
ATOM     23  O   ARG A   2       4.238   4.913   0.902  1.00  4.97           O  
ATOM     24  CB  ARG A   2       6.483   2.910  -0.535  1.00  4.97           C  
ATOM     25  CG  ARG A   2       6.755   1.974  -1.724  1.00  4.97           C  
ATOM     26  CD  ARG A   2       6.507   0.554  -1.355  1.00  4.97           C  
ATOM     27  NE  ARG A   2       6.665  -0.382  -2.478  1.00  4.97           N  
ATOM     28  CZ  ARG A   2       6.627  -1.719  -2.369  1.00  4.97           C  
ATOM     29  NH1 ARG A   2       6.470  -2.302  -1.196  1.00  4.97           N  
ATOM     30  NH2 ARG A   2       6.743  -2.431  -3.462  1.00  4.97           N  
ATOM     31  H   ARG A   2       4.570   3.908  -1.938  1.00  4.97           H  
ATOM     32  HA  ARG A   2       4.779   1.860   0.157  1.00  4.97           H  
ATOM     33 1HB  ARG A   2       6.773   3.919  -0.823  1.00  4.97           H  
ATOM     34 2HB  ARG A   2       7.121   2.602   0.298  1.00  4.97           H  
ATOM     35 1HG  ARG A   2       6.113   2.243  -2.566  1.00  4.97           H  
ATOM     36 2HG  ARG A   2       7.798   2.070  -2.017  1.00  4.97           H  
ATOM     37 1HD  ARG A   2       7.210   0.268  -0.572  1.00  4.97           H  
ATOM     38 2HD  ARG A   2       5.489   0.459  -0.978  1.00  4.97           H  
ATOM     39  HE  ARG A   2       6.761  -0.023  -3.446  1.00  4.97           H  
ATOM     40 1HH1 ARG A   2       6.371  -1.739  -0.364  1.00  4.97           H  
ATOM     41 2HH1 ARG A   2       6.435  -3.309  -1.137  1.00  4.97           H  
ATOM     42 1HH2 ARG A   2       6.844  -1.923  -4.362  1.00  4.97           H  
ATOM     43 2HH2 ARG A   2       6.716  -3.434  -3.434  1.00  4.97           H  
ATOM     44  N   LYS A   3       4.996   3.288   2.283  1.00  4.80           N  
ATOM     45  CA  LYS A   3       4.661   4.007   3.515  1.00  4.80           C  
ATOM     46  C   LYS A   3       5.294   5.389   3.736  1.00  4.80           C  
ATOM     47  O   LYS A   3       4.710   6.220   4.430  1.00  4.80           O  
ATOM     48  CB  LYS A   3       4.976   3.119   4.727  1.00  4.80           C  
ATOM     49  CG  LYS A   3       6.461   2.857   5.000  1.00  4.80           C  
ATOM     50  CD  LYS A   3       6.633   1.898   6.194  1.00  4.80           C  
ATOM     51  CE  LYS A   3       8.098   1.704   6.538  1.00  4.80           C  
ATOM     52  NZ  LYS A   3       8.313   0.741   7.649  1.00  4.80           N  
ATOM     53  H   LYS A   3       5.421   2.371   2.355  1.00  4.80           H  
ATOM     54  HA  LYS A   3       3.582   4.151   3.505  1.00  4.80           H  
ATOM     55 1HB  LYS A   3       4.554   3.573   5.622  1.00  4.80           H  
ATOM     56 2HB  LYS A   3       4.494   2.150   4.597  1.00  4.80           H  
ATOM     57 1HG  LYS A   3       6.933   2.421   4.114  1.00  4.80           H  
ATOM     58 2HG  LYS A   3       6.965   3.794   5.232  1.00  4.80           H  
ATOM     59 1HD  LYS A   3       6.112   2.300   7.062  1.00  4.80           H  
ATOM     60 2HD  LYS A   3       6.201   0.929   5.944  1.00  4.80           H  
ATOM     61 1HE  LYS A   3       8.630   1.349   5.658  1.00  4.80           H  
ATOM     62 2HE  LYS A   3       8.504   2.653   6.837  1.00  4.80           H  
ATOM     63 1HZ  LYS A   3       9.336   0.684   7.821  1.00  4.80           H  
ATOM     64 2HZ  LYS A   3       7.851   1.063   8.483  1.00  4.80           H  
ATOM     65 3HZ  LYS A   3       7.960  -0.167   7.394  1.00  4.80           H  
ATOM     66  N   MET A   4       6.449   5.688   3.145  1.00  4.66           N  
ATOM     67  CA  MET A   4       7.015   7.006   3.433  1.00  4.66           C  
ATOM     68  C   MET A   4       6.312   8.091   2.641  1.00  4.66           C  
ATOM     69  O   MET A   4       5.988   9.153   3.178  1.00  4.66           O  
ATOM     70  CB  MET A   4       8.498   7.035   3.146  1.00  4.66           C  
ATOM     71  CG  MET A   4       9.286   6.111   4.009  1.00  4.66           C  
ATOM     72  SD  MET A   4       9.119   6.413   5.750  1.00  4.66           S  
ATOM     73  CE  MET A   4      10.231   5.178   6.441  1.00  4.66           C  
ATOM     74  H   MET A   4       6.922   5.016   2.558  1.00  4.66           H  
ATOM     75  HA  MET A   4       6.867   7.221   4.490  1.00  4.66           H  
ATOM     76 1HB  MET A   4       8.679   6.756   2.107  1.00  4.66           H  
ATOM     77 2HB  MET A   4       8.881   8.042   3.284  1.00  4.66           H  
ATOM     78 1HG  MET A   4       8.963   5.098   3.818  1.00  4.66           H  
ATOM     79 2HG  MET A   4      10.317   6.207   3.743  1.00  4.66           H  
ATOM     80 1HE  MET A   4      10.222   5.243   7.532  1.00  4.66           H  
ATOM     81 2HE  MET A   4       9.920   4.197   6.133  1.00  4.66           H  
ATOM     82 3HE  MET A   4      11.231   5.337   6.095  1.00  4.66           H  
ATOM     83  N   LEU A   5       6.027   7.814   1.370  1.00  4.58           N  
ATOM     84  CA  LEU A   5       5.333   8.804   0.576  1.00  4.58           C  
ATOM     85  C   LEU A   5       3.923   8.902   1.108  1.00  4.58           C  
ATOM     86  O   LEU A   5       3.344   9.991   1.148  1.00  4.58           O  
ATOM     87  CB  LEU A   5       5.348   8.518  -0.928  1.00  4.58           C  
ATOM     88  CG  LEU A   5       4.680   9.658  -1.746  1.00  4.58           C  
ATOM     89  CD1 LEU A   5       5.399  10.945  -1.421  1.00  4.58           C  
ATOM     90  CD2 LEU A   5       4.762   9.387  -3.248  1.00  4.58           C  
ATOM     91  H   LEU A   5       6.286   6.926   0.966  1.00  4.58           H  
ATOM     92  HA  LEU A   5       5.818   9.768   0.726  1.00  4.58           H  
ATOM     93 1HB  LEU A   5       6.378   8.407  -1.265  1.00  4.58           H  
ATOM     94 2HB  LEU A   5       4.812   7.586  -1.125  1.00  4.58           H  
ATOM     95  HG  LEU A   5       3.636   9.753  -1.449  1.00  4.58           H  
ATOM     96 1HD1 LEU A   5       4.935  11.764  -1.961  1.00  4.58           H  
ATOM     97 2HD1 LEU A   5       5.334  11.138  -0.358  1.00  4.58           H  
ATOM     98 3HD1 LEU A   5       6.445  10.852  -1.707  1.00  4.58           H  
ATOM     99 1HD2 LEU A   5       4.293  10.208  -3.789  1.00  4.58           H  
ATOM    100 2HD2 LEU A   5       5.805   9.307  -3.545  1.00  4.58           H  
ATOM    101 3HD2 LEU A   5       4.245   8.457  -3.478  1.00  4.58           H  
ATOM    102  N   ALA A   6       3.337   7.751   1.475  1.00  4.57           N  
ATOM    103  CA  ALA A   6       1.992   7.761   2.011  1.00  4.57           C  
ATOM    104  C   ALA A   6       1.931   8.612   3.271  1.00  4.57           C  
ATOM    105  O   ALA A   6       0.998   9.392   3.432  1.00  4.57           O  
ATOM    106  CB  ALA A   6       1.533   6.355   2.331  1.00  4.57           C  
ATOM    107  H   ALA A   6       3.828   6.859   1.395  1.00  4.57           H  
ATOM    108  HA  ALA A   6       1.330   8.196   1.264  1.00  4.57           H  
ATOM    109 1HB  ALA A   6       0.517   6.383   2.718  1.00  4.57           H  
ATOM    110 2HB  ALA A   6       1.567   5.743   1.432  1.00  4.57           H  
ATOM    111 3HB  ALA A   6       2.191   5.935   3.078  1.00  4.57           H  
ATOM    112  N   ALA A   7       2.950   8.526   4.141  1.00  4.63           N  
ATOM    113  CA  ALA A   7       2.956   9.344   5.348  1.00  4.63           C  
ATOM    114  C   ALA A   7       2.949  10.819   4.987  1.00  4.63           C  
ATOM    115  O   ALA A   7       2.180  11.607   5.542  1.00  4.63           O  
ATOM    116  CB  ALA A   7       4.185   9.027   6.188  1.00  4.63           C  
ATOM    117  H   ALA A   7       3.705   7.856   3.998  1.00  4.63           H  
ATOM    118  HA  ALA A   7       2.055   9.123   5.918  1.00  4.63           H  
ATOM    119 1HB  ALA A   7       4.176   9.628   7.090  1.00  4.63           H  
ATOM    120 2HB  ALA A   7       4.179   7.969   6.452  1.00  4.63           H  
ATOM    121 3HB  ALA A   7       5.083   9.247   5.612  1.00  4.63           H  
ATOM    122  N   VAL A   8       3.743  11.189   3.985  1.00  4.74           N  
ATOM    123  CA  VAL A   8       3.784  12.577   3.556  1.00  4.74           C  
ATOM    124  C   VAL A   8       2.455  13.020   2.968  1.00  4.74           C  
ATOM    125  O   VAL A   8       1.949  14.094   3.300  1.00  4.74           O  
ATOM    126  CB  VAL A   8       4.879  12.788   2.500  1.00  4.74           C  
ATOM    127  CG1 VAL A   8       4.751  14.175   1.918  1.00  4.74           C  
ATOM    128  CG2 VAL A   8       6.276  12.598   3.128  1.00  4.74           C  
ATOM    129  H   VAL A   8       4.357  10.499   3.545  1.00  4.74           H  
ATOM    130  HA  VAL A   8       4.007  13.198   4.423  1.00  4.74           H  
ATOM    131  HB  VAL A   8       4.735  12.074   1.701  1.00  4.74           H  
ATOM    132 1HG1 VAL A   8       5.494  14.297   1.160  1.00  4.74           H  
ATOM    133 2HG1 VAL A   8       3.766  14.290   1.473  1.00  4.74           H  
ATOM    134 3HG1 VAL A   8       4.887  14.922   2.700  1.00  4.74           H  
ATOM    135 1HG2 VAL A   8       7.038  12.744   2.362  1.00  4.74           H  
ATOM    136 2HG2 VAL A   8       6.423  13.326   3.929  1.00  4.74           H  
ATOM    137 3HG2 VAL A   8       6.357  11.594   3.533  1.00  4.74           H  
ATOM    138  N   SER A   9       1.886  12.184   2.102  1.00  4.89           N  
ATOM    139  CA  SER A   9       0.645  12.488   1.415  1.00  4.89           C  
ATOM    140  C   SER A   9      -0.506  12.649   2.395  1.00  4.89           C  
ATOM    141  O   SER A   9      -1.326  13.570   2.267  1.00  4.89           O  
ATOM    142  CB  SER A   9       0.333  11.358   0.457  1.00  4.89           C  
ATOM    143  OG  SER A   9       1.325  11.254  -0.526  1.00  4.89           O  
ATOM    144  H   SER A   9       2.355  11.307   1.891  1.00  4.89           H  
ATOM    145  HA  SER A   9       0.773  13.418   0.862  1.00  4.89           H  
ATOM    146 1HB  SER A   9       0.265  10.423   1.010  1.00  4.89           H  
ATOM    147 2HB  SER A   9      -0.633  11.535  -0.010  1.00  4.89           H  
ATOM    148  HG  SER A   9       2.128  10.957  -0.040  1.00  4.89           H  
ATOM    149  N   ARG A  10      -0.554  11.762   3.397  1.00  5.10           N  
ATOM    150  CA  ARG A  10      -1.588  11.792   4.417  1.00  5.10           C  
ATOM    151  C   ARG A  10      -1.482  13.054   5.247  1.00  5.10           C  
ATOM    152  O   ARG A  10      -2.501  13.657   5.584  1.00  5.10           O  
ATOM    153  CB  ARG A  10      -1.483  10.560   5.296  1.00  5.10           C  
ATOM    154  CG  ARG A  10      -1.912   9.267   4.593  1.00  5.10           C  
ATOM    155  CD  ARG A  10      -1.602   8.052   5.384  1.00  5.10           C  
ATOM    156  NE  ARG A  10      -1.993   6.839   4.670  1.00  5.10           N  
ATOM    157  CZ  ARG A  10      -1.597   5.592   4.993  1.00  5.10           C  
ATOM    158  NH1 ARG A  10      -0.798   5.398   6.017  1.00  5.10           N  
ATOM    159  NH2 ARG A  10      -2.012   4.563   4.276  1.00  5.10           N  
ATOM    160  H   ARG A  10       0.144  11.020   3.438  1.00  5.10           H  
ATOM    161  HA  ARG A  10      -2.559  11.780   3.925  1.00  5.10           H  
ATOM    162 1HB  ARG A  10      -0.445  10.435   5.614  1.00  5.10           H  
ATOM    163 2HB  ARG A  10      -2.091  10.687   6.190  1.00  5.10           H  
ATOM    164 1HG  ARG A  10      -2.990   9.296   4.443  1.00  5.10           H  
ATOM    165 2HG  ARG A  10      -1.425   9.191   3.626  1.00  5.10           H  
ATOM    166 1HD  ARG A  10      -0.527   8.010   5.568  1.00  5.10           H  
ATOM    167 2HD  ARG A  10      -2.136   8.081   6.332  1.00  5.10           H  
ATOM    168  HE  ARG A  10      -2.609   6.944   3.875  1.00  5.10           H  
ATOM    169 1HH1 ARG A  10      -0.480   6.184   6.565  1.00  5.10           H  
ATOM    170 2HH1 ARG A  10      -0.503   4.462   6.256  1.00  5.10           H  
ATOM    171 1HH2 ARG A  10      -2.626   4.711   3.486  1.00  5.10           H  
ATOM    172 2HH2 ARG A  10      -1.715   3.628   4.516  1.00  5.10           H  
ATOM    173  N   VAL A  11      -0.256  13.489   5.544  1.00  5.36           N  
ATOM    174  CA  VAL A  11      -0.089  14.718   6.296  1.00  5.36           C  
ATOM    175  C   VAL A  11      -0.409  15.939   5.475  1.00  5.36           C  
ATOM    176  O   VAL A  11      -1.080  16.840   5.961  1.00  5.36           O  
ATOM    177  CB  VAL A  11       1.312  14.885   6.859  1.00  5.36           C  
ATOM    178  CG1 VAL A  11       1.418  16.286   7.461  1.00  5.36           C  
ATOM    179  CG2 VAL A  11       1.536  13.848   7.912  1.00  5.36           C  
ATOM    180  H   VAL A  11       0.569  12.948   5.276  1.00  5.36           H  
ATOM    181  HA  VAL A  11      -0.776  14.687   7.141  1.00  5.36           H  
ATOM    182  HB  VAL A  11       2.053  14.781   6.059  1.00  5.36           H  
ATOM    183 1HG1 VAL A  11       2.389  16.434   7.874  1.00  5.36           H  
ATOM    184 2HG1 VAL A  11       1.238  17.029   6.682  1.00  5.36           H  
ATOM    185 3HG1 VAL A  11       0.670  16.396   8.249  1.00  5.36           H  
ATOM    186 1HG2 VAL A  11       2.521  13.951   8.337  1.00  5.36           H  
ATOM    187 2HG2 VAL A  11       0.785  13.975   8.694  1.00  5.36           H  
ATOM    188 3HG2 VAL A  11       1.437  12.860   7.480  1.00  5.36           H  
ATOM    189  N   LEU A  12       0.048  16.003   4.230  1.00  5.69           N  
ATOM    190  CA  LEU A  12      -0.259  17.193   3.455  1.00  5.69           C  
ATOM    191  C   LEU A  12      -1.778  17.315   3.281  1.00  5.69           C  
ATOM    192  O   LEU A  12      -2.349  18.406   3.408  1.00  5.69           O  
ATOM    193  CB  LEU A  12       0.421  17.121   2.075  1.00  5.69           C  
ATOM    194  CG  LEU A  12       1.981  17.206   2.057  1.00  5.69           C  
ATOM    195  CD1 LEU A  12       2.487  16.953   0.623  1.00  5.69           C  
ATOM    196  CD2 LEU A  12       2.433  18.554   2.564  1.00  5.69           C  
ATOM    197  H   LEU A  12       0.613  15.250   3.838  1.00  5.69           H  
ATOM    198  HA  LEU A  12       0.106  18.066   3.992  1.00  5.69           H  
ATOM    199 1HB  LEU A  12       0.147  16.168   1.617  1.00  5.69           H  
ATOM    200 2HB  LEU A  12       0.034  17.923   1.451  1.00  5.69           H  
ATOM    201  HG  LEU A  12       2.390  16.435   2.700  1.00  5.69           H  
ATOM    202 1HD1 LEU A  12       3.576  16.995   0.609  1.00  5.69           H  
ATOM    203 2HD1 LEU A  12       2.159  15.969   0.292  1.00  5.69           H  
ATOM    204 3HD1 LEU A  12       2.091  17.715  -0.051  1.00  5.69           H  
ATOM    205 1HD2 LEU A  12       3.524  18.595   2.552  1.00  5.69           H  
ATOM    206 2HD2 LEU A  12       2.032  19.337   1.920  1.00  5.69           H  
ATOM    207 3HD2 LEU A  12       2.072  18.698   3.583  1.00  5.69           H  
ATOM    208  N   SER A  13      -2.449  16.180   3.045  1.00  6.09           N  
ATOM    209  CA  SER A  13      -3.891  16.196   2.870  1.00  6.09           C  
ATOM    210  C   SER A  13      -4.594  16.517   4.187  1.00  6.09           C  
ATOM    211  O   SER A  13      -5.458  17.393   4.257  1.00  6.09           O  
ATOM    212  CB  SER A  13      -4.354  14.838   2.382  1.00  6.09           C  
ATOM    213  OG  SER A  13      -3.816  14.548   1.122  1.00  6.09           O  
ATOM    214  H   SER A  13      -1.954  15.293   2.946  1.00  6.09           H  
ATOM    215  HA  SER A  13      -4.147  16.960   2.135  1.00  6.09           H  
ATOM    216 1HB  SER A  13      -4.046  14.071   3.096  1.00  6.09           H  
ATOM    217 2HB  SER A  13      -5.439  14.825   2.331  1.00  6.09           H  
ATOM    218  HG  SER A  13      -2.873  14.332   1.292  1.00  6.09           H  
ATOM    219  N   GLY A  14      -4.165  15.865   5.262  1.00  6.56           N  
ATOM    220  CA  GLY A  14      -4.740  16.062   6.579  1.00  6.56           C  
ATOM    221  C   GLY A  14      -4.602  17.505   7.021  1.00  6.56           C  
ATOM    222  O   GLY A  14      -5.584  18.147   7.399  1.00  6.56           O  
ATOM    223  H   GLY A  14      -3.434  15.166   5.177  1.00  6.56           H  
ATOM    224 1HA  GLY A  14      -5.790  15.774   6.569  1.00  6.56           H  
ATOM    225 2HA  GLY A  14      -4.227  15.409   7.284  1.00  6.56           H  
ATOM    226  N   ALA A  15      -3.380  18.022   6.943  1.00  7.10           N  
ATOM    227  CA  ALA A  15      -3.045  19.376   7.339  1.00  7.10           C  
ATOM    228  C   ALA A  15      -3.855  20.402   6.564  1.00  7.10           C  
ATOM    229  O   ALA A  15      -4.215  21.443   7.114  1.00  7.10           O  
ATOM    230  CB  ALA A  15      -1.563  19.621   7.124  1.00  7.10           C  
ATOM    231  H   ALA A  15      -2.624  17.438   6.607  1.00  7.10           H  
ATOM    232  HA  ALA A  15      -3.279  19.487   8.398  1.00  7.10           H  
ATOM    233 1HB  ALA A  15      -1.311  20.627   7.446  1.00  7.10           H  
ATOM    234 2HB  ALA A  15      -0.992  18.895   7.702  1.00  7.10           H  
ATOM    235 3HB  ALA A  15      -1.330  19.505   6.063  1.00  7.10           H  
ATOM    236  N   SER A  16      -4.183  20.118   5.293  1.00  7.70           N  
ATOM    237  CA  SER A  16      -4.967  21.070   4.513  1.00  7.70           C  
ATOM    238  C   SER A  16      -6.399  21.203   5.039  1.00  7.70           C  
ATOM    239  O   SER A  16      -7.108  22.141   4.668  1.00  7.70           O  
ATOM    240  CB  SER A  16      -5.034  20.685   3.027  1.00  7.70           C  
ATOM    241  OG  SER A  16      -5.880  19.570   2.765  1.00  7.70           O  
ATOM    242  H   SER A  16      -3.847  19.264   4.843  1.00  7.70           H  
ATOM    243  HA  SER A  16      -4.486  22.041   4.596  1.00  7.70           H  
ATOM    244 1HB  SER A  16      -5.382  21.534   2.453  1.00  7.70           H  
ATOM    245 2HB  SER A  16      -4.027  20.453   2.684  1.00  7.70           H  
ATOM    246  HG  SER A  16      -5.622  18.859   3.387  1.00  7.70           H  
ATOM    247  N   GLN A  17      -6.844  20.242   5.859  1.00  8.30           N  
ATOM    248  CA  GLN A  17      -8.199  20.244   6.378  1.00  8.30           C  
ATOM    249  C   GLN A  17      -8.265  20.555   7.881  1.00  8.30           C  
ATOM    250  O   GLN A  17      -9.193  21.234   8.330  1.00  8.30           O  
ATOM    251  CB  GLN A  17      -8.843  18.885   6.104  1.00  8.30           C  
ATOM    252  CG  GLN A  17      -8.872  18.509   4.618  1.00  8.30           C  
ATOM    253  CD  GLN A  17      -9.660  19.471   3.750  1.00  8.30           C  
ATOM    254  OE1 GLN A  17     -10.851  19.713   3.978  1.00  8.30           O  
ATOM    255  NE2 GLN A  17      -8.989  20.034   2.743  1.00  8.30           N  
ATOM    256  H   GLN A  17      -6.223  19.495   6.154  1.00  8.30           H  
ATOM    257  HA  GLN A  17      -8.765  21.012   5.854  1.00  8.30           H  
ATOM    258 1HB  GLN A  17      -8.279  18.113   6.634  1.00  8.30           H  
ATOM    259 2HB  GLN A  17      -9.860  18.875   6.490  1.00  8.30           H  
ATOM    260 1HG  GLN A  17      -7.847  18.484   4.253  1.00  8.30           H  
ATOM    261 2HG  GLN A  17      -9.318  17.522   4.521  1.00  8.30           H  
ATOM    262 1HE2 GLN A  17      -9.446  20.684   2.135  1.00  8.30           H  
ATOM    263 2HE2 GLN A  17      -8.002  19.814   2.603  1.00  8.30           H  
ATOM    264  N   LYS A  18      -7.304  20.051   8.673  1.00  8.80           N  
ATOM    265  CA  LYS A  18      -7.387  20.289  10.114  1.00  8.80           C  
ATOM    266  C   LYS A  18      -6.046  20.200  10.888  1.00  8.80           C  
ATOM    267  O   LYS A  18      -5.215  19.323  10.624  1.00  8.80           O  
ATOM    268  CB  LYS A  18      -8.386  19.276  10.694  1.00  8.80           C  
ATOM    269  CG  LYS A  18      -7.956  17.833  10.545  1.00  8.80           C  
ATOM    270  CD  LYS A  18      -9.040  16.866  11.023  1.00  8.80           C  
ATOM    271  CE  LYS A  18      -8.570  15.416  10.937  1.00  8.80           C  
ATOM    272  NZ  LYS A  18      -9.629  14.457  11.372  1.00  8.80           N  
ATOM    273  H   LYS A  18      -6.552  19.496   8.267  1.00  8.80           H  
ATOM    274  HA  LYS A  18      -7.797  21.287  10.221  1.00  8.80           H  
ATOM    275 1HB  LYS A  18      -8.543  19.455  11.751  1.00  8.80           H  
ATOM    276 2HB  LYS A  18      -9.351  19.388  10.201  1.00  8.80           H  
ATOM    277 1HG  LYS A  18      -7.719  17.629   9.497  1.00  8.80           H  
ATOM    278 2HG  LYS A  18      -7.067  17.674  11.129  1.00  8.80           H  
ATOM    279 1HD  LYS A  18      -9.322  17.093  12.046  1.00  8.80           H  
ATOM    280 2HD  LYS A  18      -9.922  16.983  10.392  1.00  8.80           H  
ATOM    281 1HE  LYS A  18      -8.290  15.195   9.908  1.00  8.80           H  
ATOM    282 2HE  LYS A  18      -7.694  15.290  11.577  1.00  8.80           H  
ATOM    283 1HZ  LYS A  18      -9.275  13.513  11.302  1.00  8.80           H  
ATOM    284 2HZ  LYS A  18      -9.885  14.649  12.331  1.00  8.80           H  
ATOM    285 3HZ  LYS A  18     -10.441  14.557  10.780  1.00  8.80           H  
ATOM    286  N   PRO A  19      -5.886  20.990  11.981  1.00  9.11           N  
ATOM    287  CA  PRO A  19      -4.744  21.003  12.896  1.00  9.11           C  
ATOM    288  C   PRO A  19      -4.661  19.727  13.722  1.00  9.11           C  
ATOM    289  O   PRO A  19      -3.642  19.441  14.358  1.00  9.11           O  
ATOM    290  CB  PRO A  19      -5.027  22.222  13.779  1.00  9.11           C  
ATOM    291  CG  PRO A  19      -6.524  22.392  13.742  1.00  9.11           C  
ATOM    292  CD  PRO A  19      -6.935  21.980  12.349  1.00  9.11           C  
ATOM    293  HA  PRO A  19      -3.820  21.147  12.315  1.00  9.11           H  
ATOM    294 1HB  PRO A  19      -4.649  22.040  14.796  1.00  9.11           H  
ATOM    295 2HB  PRO A  19      -4.488  23.100  13.392  1.00  9.11           H  
ATOM    296 1HG  PRO A  19      -6.989  21.769  14.522  1.00  9.11           H  
ATOM    297 2HG  PRO A  19      -6.792  23.435  13.972  1.00  9.11           H  
ATOM    298 1HD  PRO A  19      -7.930  21.537  12.419  1.00  9.11           H  
ATOM    299 2HD  PRO A  19      -6.905  22.849  11.670  1.00  9.11           H  
ATOM    300  N   ALA A  20      -5.766  18.987  13.731  1.00  9.19           N  
ATOM    301  CA  ALA A  20      -5.899  17.740  14.452  1.00  9.19           C  
ATOM    302  C   ALA A  20      -5.330  16.560  13.666  1.00  9.19           C  
ATOM    303  O   ALA A  20      -5.341  15.431  14.157  1.00  9.19           O  
ATOM    304  CB  ALA A  20      -7.357  17.490  14.764  1.00  9.19           C  
ATOM    305  H   ALA A  20      -6.561  19.299  13.202  1.00  9.19           H  
ATOM    306  HA  ALA A  20      -5.342  17.825  15.384  1.00  9.19           H  
ATOM    307 1HB  ALA A  20      -7.454  16.565  15.332  1.00  9.19           H  
ATOM    308 2HB  ALA A  20      -7.752  18.321  15.348  1.00  9.19           H  
ATOM    309 3HB  ALA A  20      -7.906  17.407  13.842  1.00  9.19           H  
ATOM    310  N   SER A  21      -4.869  16.783  12.434  1.00  9.04           N  
ATOM    311  CA  SER A  21      -4.326  15.659  11.688  1.00  9.04           C  
ATOM    312  C   SER A  21      -3.055  15.152  12.364  1.00  9.04           C  
ATOM    313  O   SER A  21      -2.296  15.942  12.935  1.00  9.04           O  
ATOM    314  CB  SER A  21      -4.052  16.089  10.268  1.00  9.04           C  
ATOM    315  OG  SER A  21      -3.078  17.094  10.233  1.00  9.04           O  
ATOM    316  H   SER A  21      -4.886  17.713  12.009  1.00  9.04           H  
ATOM    317  HA  SER A  21      -5.060  14.853  11.682  1.00  9.04           H  
ATOM    318 1HB  SER A  21      -3.708  15.230   9.696  1.00  9.04           H  
ATOM    319 2HB  SER A  21      -4.972  16.452   9.809  1.00  9.04           H  
ATOM    320  HG  SER A  21      -3.567  17.932  10.371  1.00  9.04           H  
ATOM    321  N   ARG A  22      -2.783  13.849  12.244  1.00  8.71           N  
ATOM    322  CA  ARG A  22      -1.591  13.249  12.847  1.00  8.71           C  
ATOM    323  C   ARG A  22      -0.933  12.210  11.947  1.00  8.71           C  
ATOM    324  O   ARG A  22      -1.565  11.675  11.034  1.00  8.71           O  
ATOM    325  CB  ARG A  22      -1.928  12.608  14.199  1.00  8.71           C  
ATOM    326  CG  ARG A  22      -2.403  13.598  15.293  1.00  8.71           C  
ATOM    327  CD  ARG A  22      -1.292  14.476  15.765  1.00  8.71           C  
ATOM    328  NE  ARG A  22      -1.698  15.347  16.863  1.00  8.71           N  
ATOM    329  CZ  ARG A  22      -2.247  16.582  16.699  1.00  8.71           C  
ATOM    330  NH1 ARG A  22      -2.434  17.071  15.494  1.00  8.71           N  
ATOM    331  NH2 ARG A  22      -2.585  17.306  17.754  1.00  8.71           N  
ATOM    332  H   ARG A  22      -3.434  13.257  11.750  1.00  8.71           H  
ATOM    333  HA  ARG A  22      -0.866  14.043  13.026  1.00  8.71           H  
ATOM    334 1HB  ARG A  22      -2.714  11.870  14.062  1.00  8.71           H  
ATOM    335 2HB  ARG A  22      -1.050  12.083  14.581  1.00  8.71           H  
ATOM    336 1HG  ARG A  22      -3.212  14.220  14.937  1.00  8.71           H  
ATOM    337 2HG  ARG A  22      -2.755  13.025  16.150  1.00  8.71           H  
ATOM    338 1HD  ARG A  22      -0.464  13.857  16.109  1.00  8.71           H  
ATOM    339 2HD  ARG A  22      -0.953  15.104  14.944  1.00  8.71           H  
ATOM    340  HE  ARG A  22      -1.569  15.010  17.805  1.00  8.71           H  
ATOM    341 1HH1 ARG A  22      -2.191  16.533  14.656  1.00  8.71           H  
ATOM    342 2HH1 ARG A  22      -2.831  18.009  15.352  1.00  8.71           H  
ATOM    343 1HH2 ARG A  22      -2.442  16.944  18.685  1.00  8.71           H  
ATOM    344 2HH2 ARG A  22      -2.987  18.224  17.620  1.00  8.71           H  
ATOM    345  N   VAL A  23       0.333  11.925  12.232  1.00  8.23           N  
ATOM    346  CA  VAL A  23       1.115  10.909  11.536  1.00  8.23           C  
ATOM    347  C   VAL A  23       1.803  10.040  12.569  1.00  8.23           C  
ATOM    348  O   VAL A  23       2.190  10.536  13.623  1.00  8.23           O  
ATOM    349  CB  VAL A  23       2.174  11.579  10.643  1.00  8.23           C  
ATOM    350  CG1 VAL A  23       3.172  12.352  11.509  1.00  8.23           C  
ATOM    351  CG2 VAL A  23       2.895  10.551   9.765  1.00  8.23           C  
ATOM    352  H   VAL A  23       0.784  12.431  12.982  1.00  8.23           H  
ATOM    353  HA  VAL A  23       0.452  10.292  10.928  1.00  8.23           H  
ATOM    354  HB  VAL A  23       1.677  12.278  10.026  1.00  8.23           H  
ATOM    355 1HG1 VAL A  23       3.900  12.858  10.874  1.00  8.23           H  
ATOM    356 2HG1 VAL A  23       2.647  13.094  12.112  1.00  8.23           H  
ATOM    357 3HG1 VAL A  23       3.696  11.658  12.173  1.00  8.23           H  
ATOM    358 1HG2 VAL A  23       3.612  11.068   9.129  1.00  8.23           H  
ATOM    359 2HG2 VAL A  23       3.426   9.828  10.381  1.00  8.23           H  
ATOM    360 3HG2 VAL A  23       2.167  10.032   9.141  1.00  8.23           H  
ATOM    361  N   LEU A  24       1.929   8.751  12.301  1.00  7.62           N  
ATOM    362  CA  LEU A  24       2.636   7.906  13.242  1.00  7.62           C  
ATOM    363  C   LEU A  24       4.048   7.623  12.753  1.00  7.62           C  
ATOM    364  O   LEU A  24       4.266   7.360  11.568  1.00  7.62           O  
ATOM    365  CB  LEU A  24       1.872   6.596  13.437  1.00  7.62           C  
ATOM    366  CG  LEU A  24       0.429   6.753  13.946  1.00  7.62           C  
ATOM    367  CD1 LEU A  24      -0.224   5.385  14.033  1.00  7.62           C  
ATOM    368  CD2 LEU A  24       0.445   7.444  15.301  1.00  7.62           C  
ATOM    369  H   LEU A  24       1.569   8.371  11.438  1.00  7.62           H  
ATOM    370  HA  LEU A  24       2.704   8.419  14.200  1.00  7.62           H  
ATOM    371 1HB  LEU A  24       1.839   6.065  12.488  1.00  7.62           H  
ATOM    372 2HB  LEU A  24       2.416   5.983  14.156  1.00  7.62           H  
ATOM    373  HG  LEU A  24      -0.144   7.356  13.242  1.00  7.62           H  
ATOM    374 1HD1 LEU A  24      -1.250   5.493  14.384  1.00  7.62           H  
ATOM    375 2HD1 LEU A  24      -0.225   4.919  13.047  1.00  7.62           H  
ATOM    376 3HD1 LEU A  24       0.333   4.759  14.730  1.00  7.62           H  
ATOM    377 1HD2 LEU A  24      -0.577   7.561  15.662  1.00  7.62           H  
ATOM    378 2HD2 LEU A  24       1.014   6.842  16.010  1.00  7.62           H  
ATOM    379 3HD2 LEU A  24       0.911   8.427  15.205  1.00  7.62           H  
ATOM    380  N   VAL A  25       4.997   7.648  13.678  1.00  6.80           N  
ATOM    381  CA  VAL A  25       6.382   7.317  13.384  1.00  6.80           C  
ATOM    382  C   VAL A  25       7.032   6.769  14.657  1.00  6.80           C  
ATOM    383  O   VAL A  25       6.701   7.192  15.769  1.00  6.80           O  
ATOM    384  CB  VAL A  25       7.126   8.554  12.829  1.00  6.80           C  
ATOM    385  CG1 VAL A  25       7.205   9.619  13.883  1.00  6.80           C  
ATOM    386  CG2 VAL A  25       8.522   8.158  12.334  1.00  6.80           C  
ATOM    387  H   VAL A  25       4.747   7.899  14.624  1.00  6.80           H  
ATOM    388  HA  VAL A  25       6.401   6.538  12.620  1.00  6.80           H  
ATOM    389  HB  VAL A  25       6.554   8.966  11.995  1.00  6.80           H  
ATOM    390 1HG1 VAL A  25       7.712  10.497  13.484  1.00  6.80           H  
ATOM    391 2HG1 VAL A  25       6.198   9.898  14.204  1.00  6.80           H  
ATOM    392 3HG1 VAL A  25       7.762   9.233  14.732  1.00  6.80           H  
ATOM    393 1HG2 VAL A  25       9.027   9.035  11.930  1.00  6.80           H  
ATOM    394 2HG2 VAL A  25       9.106   7.759  13.142  1.00  6.80           H  
ATOM    395 3HG2 VAL A  25       8.431   7.402  11.553  1.00  6.80           H  
ATOM    396  N   ALA A  26       7.971   5.843  14.514  1.00  5.72           N  
ATOM    397  CA  ALA A  26       8.614   5.233  15.675  1.00  5.72           C  
ATOM    398  C   ALA A  26       9.667   6.125  16.334  1.00  5.72           C  
ATOM    399  O   ALA A  26      10.866   5.839  16.272  1.00  5.72           O  
ATOM    400  CB  ALA A  26       9.261   3.925  15.266  1.00  5.72           C  
ATOM    401  H   ALA A  26       8.229   5.538  13.586  1.00  5.72           H  
ATOM    402  HA  ALA A  26       7.838   5.031  16.414  1.00  5.72           H  
ATOM    403 1HB  ALA A  26       9.692   3.456  16.137  1.00  5.72           H  
ATOM    404 2HB  ALA A  26       8.510   3.265  14.835  1.00  5.72           H  
ATOM    405 3HB  ALA A  26      10.041   4.119  14.530  1.00  5.72           H  
ATOM    406  N   SER A  27       9.219   7.177  17.020  1.00  4.47           N  
ATOM    407  CA  SER A  27      10.132   8.138  17.666  1.00  4.47           C  
ATOM    408  C   SER A  27      10.718   7.591  18.969  1.00  4.47           C  
ATOM    409  O   SER A  27      10.453   8.089  20.062  1.00  4.47           O  
ATOM    410  CB  SER A  27       9.423   9.459  17.950  1.00  4.47           C  
ATOM    411  OG  SER A  27       9.020  10.109  16.763  1.00  4.47           O  
ATOM    412  H   SER A  27       8.208   7.324  17.021  1.00  4.47           H  
ATOM    413  HA  SER A  27      10.964   8.325  16.995  1.00  4.47           H  
ATOM    414 1HB  SER A  27       8.551   9.271  18.574  1.00  4.47           H  
ATOM    415 2HB  SER A  27      10.092  10.114  18.514  1.00  4.47           H  
ATOM    416  HG  SER A  27       8.533  10.897  17.048  1.00  4.47           H  
ATOM    417  N   ARG A  28      11.530   6.557  18.826  1.00  3.27           N  
ATOM    418  CA  ARG A  28      12.155   5.859  19.935  1.00  3.27           C  
ATOM    419  C   ARG A  28      13.485   6.476  20.351  1.00  3.27           C  
ATOM    420  O   ARG A  28      14.482   6.346  19.652  1.00  3.27           O  
ATOM    421  CB  ARG A  28      12.365   4.408  19.551  1.00  3.27           C  
ATOM    422  CG  ARG A  28      11.069   3.642  19.299  1.00  3.27           C  
ATOM    423  CD  ARG A  28      11.305   2.281  18.745  1.00  3.27           C  
ATOM    424  NE  ARG A  28      11.865   2.328  17.401  1.00  3.27           N  
ATOM    425  CZ  ARG A  28      12.303   1.251  16.718  1.00  3.27           C  
ATOM    426  NH1 ARG A  28      12.242   0.056  17.265  1.00  3.27           N  
ATOM    427  NH2 ARG A  28      12.792   1.393  15.497  1.00  3.27           N  
ATOM    428  H   ARG A  28      11.675   6.226  17.875  1.00  3.27           H  
ATOM    429  HA  ARG A  28      11.477   5.896  20.788  1.00  3.27           H  
ATOM    430 1HB  ARG A  28      12.962   4.359  18.641  1.00  3.27           H  
ATOM    431 2HB  ARG A  28      12.918   3.897  20.339  1.00  3.27           H  
ATOM    432 1HG  ARG A  28      10.521   3.543  20.236  1.00  3.27           H  
ATOM    433 2HG  ARG A  28      10.462   4.198  18.585  1.00  3.27           H  
ATOM    434 1HD  ARG A  28      12.001   1.743  19.386  1.00  3.27           H  
ATOM    435 2HD  ARG A  28      10.360   1.741  18.700  1.00  3.27           H  
ATOM    436  HE  ARG A  28      11.924   3.236  16.944  1.00  3.27           H  
ATOM    437 1HH1 ARG A  28      11.869  -0.055  18.198  1.00  3.27           H  
ATOM    438 2HH1 ARG A  28      12.569  -0.751  16.754  1.00  3.27           H  
ATOM    439 1HH2 ARG A  28      12.838   2.311  15.074  1.00  3.27           H  
ATOM    440 2HH2 ARG A  28      13.118   0.585  14.987  1.00  3.27           H  
ATOM    441  N   ASN A  29      13.495   7.101  21.524  1.00  2.30           N  
ATOM    442  CA  ASN A  29      14.662   7.797  22.084  1.00  2.30           C  
ATOM    443  C   ASN A  29      15.254   8.912  21.212  1.00  2.30           C  
ATOM    444  O   ASN A  29      16.474   9.080  21.163  1.00  2.30           O  
ATOM    445  CB  ASN A  29      15.759   6.797  22.410  1.00  2.30           C  
ATOM    446  CG  ASN A  29      15.337   5.792  23.446  1.00  2.30           C  
ATOM    447  OD1 ASN A  29      14.705   6.137  24.452  1.00  2.30           O  
ATOM    448  ND2 ASN A  29      15.671   4.548  23.214  1.00  2.30           N  
ATOM    449  H   ASN A  29      12.628   7.136  22.042  1.00  2.30           H  
ATOM    450  HA  ASN A  29      14.345   8.268  23.015  1.00  2.30           H  
ATOM    451 1HB  ASN A  29      16.082   6.273  21.514  1.00  2.30           H  
ATOM    452 2HB  ASN A  29      16.626   7.338  22.790  1.00  2.30           H  
ATOM    453 1HD2 ASN A  29      15.418   3.831  23.865  1.00  2.30           H  
ATOM    454 2HD2 ASN A  29      16.182   4.313  22.386  1.00  2.30           H  
ATOM    455  N   PHE A  30      14.396   9.700  20.572  1.00  1.61           N  
ATOM    456  CA  PHE A  30      14.846  10.831  19.756  1.00  1.61           C  
ATOM    457  C   PHE A  30      14.350  12.151  20.288  1.00  1.61           C  
ATOM    458  O   PHE A  30      13.366  12.206  21.026  1.00  1.61           O  
ATOM    459  CB  PHE A  30      14.395  10.725  18.311  1.00  1.61           C  
ATOM    460  CG  PHE A  30      14.970   9.611  17.625  1.00  1.61           C  
ATOM    461  CD1 PHE A  30      14.249   8.477  17.406  1.00  1.61           C  
ATOM    462  CD2 PHE A  30      16.269   9.673  17.230  1.00  1.61           C  
ATOM    463  CE1 PHE A  30      14.811   7.402  16.781  1.00  1.61           C  
ATOM    464  CE2 PHE A  30      16.851   8.619  16.624  1.00  1.61           C  
ATOM    465  CZ  PHE A  30      16.122   7.465  16.387  1.00  1.61           C  
ATOM    466  H   PHE A  30      13.408   9.509  20.652  1.00  1.61           H  
ATOM    467  HA  PHE A  30      15.936  10.857  19.766  1.00  1.61           H  
ATOM    468 1HB  PHE A  30      13.314  10.630  18.278  1.00  1.61           H  
ATOM    469 2HB  PHE A  30      14.667  11.640  17.781  1.00  1.61           H  
ATOM    470  HD1 PHE A  30      13.227   8.441  17.737  1.00  1.61           H  
ATOM    471  HD2 PHE A  30      16.839  10.586  17.425  1.00  1.61           H  
ATOM    472  HE1 PHE A  30      14.222   6.498  16.615  1.00  1.61           H  
ATOM    473  HE2 PHE A  30      17.890   8.692  16.337  1.00  1.61           H  
ATOM    474  HZ  PHE A  30      16.581   6.608  15.903  1.00  1.61           H  
ATOM    475  N   ALA A  31      15.044  13.225  19.944  1.00  1.18           N  
ATOM    476  CA  ALA A  31      14.523  14.530  20.277  1.00  1.18           C  
ATOM    477  C   ALA A  31      13.224  14.682  19.511  1.00  1.18           C  
ATOM    478  O   ALA A  31      13.131  14.250  18.366  1.00  1.18           O  
ATOM    479  CB  ALA A  31      15.517  15.626  19.917  1.00  1.18           C  
ATOM    480  H   ALA A  31      15.877  13.149  19.363  1.00  1.18           H  
ATOM    481  HA  ALA A  31      14.303  14.568  21.343  1.00  1.18           H  
ATOM    482 1HB  ALA A  31      15.096  16.603  20.158  1.00  1.18           H  
ATOM    483 2HB  ALA A  31      16.439  15.480  20.476  1.00  1.18           H  
ATOM    484 3HB  ALA A  31      15.746  15.585  18.861  1.00  1.18           H  
ATOM    485  N   ASN A  32      12.226  15.318  20.104  1.00  0.92           N  
ATOM    486  CA  ASN A  32      10.979  15.535  19.375  1.00  0.92           C  
ATOM    487  C   ASN A  32      10.985  16.891  18.705  1.00  0.92           C  
ATOM    488  O   ASN A  32      10.229  17.135  17.760  1.00  0.92           O  
ATOM    489  CB  ASN A  32       9.791  15.434  20.304  1.00  0.92           C  
ATOM    490  CG  ASN A  32       9.588  14.054  20.838  1.00  0.92           C  
ATOM    491  OD1 ASN A  32       9.771  13.060  20.126  1.00  0.92           O  
ATOM    492  ND2 ASN A  32       9.215  13.966  22.089  1.00  0.92           N  
ATOM    493  H   ASN A  32      12.319  15.636  21.057  1.00  0.92           H  
ATOM    494  HA  ASN A  32      10.886  14.778  18.597  1.00  0.92           H  
ATOM    495 1HB  ASN A  32       9.924  16.128  21.138  1.00  0.92           H  
ATOM    496 2HB  ASN A  32       8.892  15.745  19.770  1.00  0.92           H  
ATOM    497 1HD2 ASN A  32       9.069  13.068  22.505  1.00  0.92           H  
ATOM    498 2HD2 ASN A  32       9.080  14.798  22.628  1.00  0.92           H  
ATOM    499  N   ASP A  33      11.862  17.752  19.203  1.00  0.78           N  
ATOM    500  CA  ASP A  33      11.986  19.133  18.777  1.00  0.78           C  
ATOM    501  C   ASP A  33      13.445  19.538  18.804  1.00  0.78           C  
ATOM    502  O   ASP A  33      14.166  19.215  19.752  1.00  0.78           O  
ATOM    503  CB  ASP A  33      11.239  20.058  19.745  1.00  0.78           C  
ATOM    504  CG  ASP A  33       9.731  19.810  19.842  1.00  0.78           C  
ATOM    505  OD1 ASP A  33       9.346  19.038  20.695  1.00  0.78           O  
ATOM    506  OD2 ASP A  33       8.987  20.417  19.119  1.00  0.78           O  
ATOM    507  H   ASP A  33      12.463  17.428  19.943  1.00  0.78           H  
ATOM    508  HA  ASP A  33      11.615  19.246  17.768  1.00  0.78           H  
ATOM    509 1HB  ASP A  33      11.671  19.957  20.740  1.00  0.78           H  
ATOM    510 2HB  ASP A  33      11.396  21.092  19.432  1.00  0.78           H  
ATOM    511  N   ALA A  34      13.869  20.297  17.808  1.00  0.72           N  
ATOM    512  CA  ALA A  34      15.223  20.820  17.822  1.00  0.72           C  
ATOM    513  C   ALA A  34      15.274  22.216  17.242  1.00  0.72           C  
ATOM    514  O   ALA A  34      14.480  22.580  16.369  1.00  0.72           O  
ATOM    515  CB  ALA A  34      16.146  19.909  17.060  1.00  0.72           C  
ATOM    516  H   ALA A  34      13.261  20.475  17.007  1.00  0.72           H  
ATOM    517  HA  ALA A  34      15.560  20.884  18.857  1.00  0.72           H  
ATOM    518 1HB  ALA A  34      17.147  20.322  17.094  1.00  0.72           H  
ATOM    519 2HB  ALA A  34      16.140  18.915  17.511  1.00  0.72           H  
ATOM    520 3HB  ALA A  34      15.821  19.837  16.049  1.00  0.72           H  
ATOM    521  N   THR A  35      16.237  22.986  17.729  1.00  0.71           N  
ATOM    522  CA  THR A  35      16.413  24.361  17.305  1.00  0.71           C  
ATOM    523  C   THR A  35      17.617  24.507  16.388  1.00  0.71           C  
ATOM    524  O   THR A  35      18.694  23.977  16.675  1.00  0.71           O  
ATOM    525  CB  THR A  35      16.570  25.274  18.530  1.00  0.71           C  
ATOM    526  OG1 THR A  35      15.407  25.176  19.358  1.00  0.71           O  
ATOM    527  CG2 THR A  35      16.711  26.682  18.083  1.00  0.71           C  
ATOM    528  H   THR A  35      16.857  22.612  18.432  1.00  0.71           H  
ATOM    529  HA  THR A  35      15.530  24.671  16.756  1.00  0.71           H  
ATOM    530  HB  THR A  35      17.448  24.982  19.103  1.00  0.71           H  
ATOM    531  HG1 THR A  35      15.443  25.854  20.037  1.00  0.71           H  
ATOM    532 1HG2 THR A  35      16.809  27.330  18.950  1.00  0.71           H  
ATOM    533 2HG2 THR A  35      17.594  26.781  17.459  1.00  0.71           H  
ATOM    534 3HG2 THR A  35      15.824  26.960  17.513  1.00  0.71           H  
ATOM    535  N   PHE A  36      17.418  25.214  15.277  1.00  0.72           N  
ATOM    536  CA  PHE A  36      18.470  25.391  14.293  1.00  0.72           C  
ATOM    537  C   PHE A  36      18.795  26.837  13.998  1.00  0.72           C  
ATOM    538  O   PHE A  36      17.923  27.712  14.002  1.00  0.72           O  
ATOM    539  CB  PHE A  36      18.066  24.705  12.993  1.00  0.72           C  
ATOM    540  CG  PHE A  36      17.881  23.274  13.224  1.00  0.72           C  
ATOM    541  CD1 PHE A  36      16.653  22.777  13.605  1.00  0.72           C  
ATOM    542  CD2 PHE A  36      18.943  22.414  13.143  1.00  0.72           C  
ATOM    543  CE1 PHE A  36      16.514  21.453  13.875  1.00  0.72           C  
ATOM    544  CE2 PHE A  36      18.784  21.089  13.424  1.00  0.72           C  
ATOM    545  CZ  PHE A  36      17.567  20.611  13.781  1.00  0.72           C  
ATOM    546  H   PHE A  36      16.499  25.622  15.130  1.00  0.72           H  
ATOM    547  HA  PHE A  36      19.375  24.916  14.671  1.00  0.72           H  
ATOM    548 1HB  PHE A  36      17.133  25.126  12.623  1.00  0.72           H  
ATOM    549 2HB  PHE A  36      18.833  24.850  12.231  1.00  0.72           H  
ATOM    550  HD1 PHE A  36      15.797  23.452  13.700  1.00  0.72           H  
ATOM    551  HD2 PHE A  36      19.923  22.803  12.866  1.00  0.72           H  
ATOM    552  HE1 PHE A  36      15.570  21.066  14.187  1.00  0.72           H  
ATOM    553  HE2 PHE A  36      19.636  20.412  13.367  1.00  0.72           H  
ATOM    554  HZ  PHE A  36      17.436  19.558  14.009  1.00  0.72           H  
ATOM    555  N   GLU A  37      20.070  27.070  13.697  1.00  0.74           N  
ATOM    556  CA  GLU A  37      20.537  28.377  13.266  1.00  0.74           C  
ATOM    557  C   GLU A  37      20.283  28.500  11.778  1.00  0.74           C  
ATOM    558  O   GLU A  37      20.641  27.606  11.006  1.00  0.74           O  
ATOM    559  CB  GLU A  37      22.021  28.563  13.585  1.00  0.74           C  
ATOM    560  CG  GLU A  37      22.578  29.945  13.240  1.00  0.74           C  
ATOM    561  CD  GLU A  37      24.043  30.109  13.608  1.00  0.74           C  
ATOM    562  OE1 GLU A  37      24.596  29.208  14.194  1.00  0.74           O  
ATOM    563  OE2 GLU A  37      24.601  31.137  13.302  1.00  0.74           O  
ATOM    564  H   GLU A  37      20.731  26.308  13.749  1.00  0.74           H  
ATOM    565  HA  GLU A  37      19.963  29.154  13.776  1.00  0.74           H  
ATOM    566 1HB  GLU A  37      22.188  28.390  14.648  1.00  0.74           H  
ATOM    567 2HB  GLU A  37      22.603  27.822  13.038  1.00  0.74           H  
ATOM    568 1HG  GLU A  37      22.464  30.112  12.167  1.00  0.74           H  
ATOM    569 2HG  GLU A  37      21.985  30.700  13.757  1.00  0.74           H  
ATOM    570  N   ILE A  38      19.632  29.585  11.404  1.00  0.75           N  
ATOM    571  CA  ILE A  38      19.222  29.873  10.046  1.00  0.75           C  
ATOM    572  C   ILE A  38      20.096  30.956   9.452  1.00  0.75           C  
ATOM    573  O   ILE A  38      20.357  31.977  10.087  1.00  0.75           O  
ATOM    574  CB  ILE A  38      17.735  30.264  10.073  1.00  0.75           C  
ATOM    575  CG1 ILE A  38      16.993  29.141  10.709  1.00  0.75           C  
ATOM    576  CG2 ILE A  38      17.174  30.549   8.768  1.00  0.75           C  
ATOM    577  CD1 ILE A  38      17.211  27.868   9.952  1.00  0.75           C  
ATOM    578  H   ILE A  38      19.388  30.269  12.116  1.00  0.75           H  
ATOM    579  HA  ILE A  38      19.337  28.974   9.441  1.00  0.75           H  
ATOM    580  HB  ILE A  38      17.618  31.132  10.686  1.00  0.75           H  
ATOM    581 1HG1 ILE A  38      17.328  29.016  11.739  1.00  0.75           H  
ATOM    582 2HG1 ILE A  38      15.927  29.368  10.719  1.00  0.75           H  
ATOM    583 1HG2 ILE A  38      16.121  30.816   8.874  1.00  0.75           H  
ATOM    584 2HG2 ILE A  38      17.714  31.376   8.303  1.00  0.75           H  
ATOM    585 3HG2 ILE A  38      17.264  29.657   8.178  1.00  0.75           H  
ATOM    586 1HD1 ILE A  38      16.680  27.058  10.409  1.00  0.75           H  
ATOM    587 2HD1 ILE A  38      16.861  28.015   8.935  1.00  0.75           H  
ATOM    588 3HD1 ILE A  38      18.265  27.617   9.930  1.00  0.75           H  
ATOM    589  N   LYS A  39      20.596  30.731   8.253  1.00  0.77           N  
ATOM    590  CA  LYS A  39      21.452  31.735   7.661  1.00  0.77           C  
ATOM    591  C   LYS A  39      20.684  33.039   7.548  1.00  0.77           C  
ATOM    592  O   LYS A  39      19.511  33.059   7.166  1.00  0.77           O  
ATOM    593  CB  LYS A  39      21.963  31.296   6.296  1.00  0.77           C  
ATOM    594  CG  LYS A  39      22.932  30.121   6.321  1.00  0.77           C  
ATOM    595  CD  LYS A  39      23.388  29.798   4.913  1.00  0.77           C  
ATOM    596  CE  LYS A  39      24.372  28.644   4.849  1.00  0.77           C  
ATOM    597  NZ  LYS A  39      24.781  28.369   3.434  1.00  0.77           N  
ATOM    598  H   LYS A  39      20.374  29.876   7.754  1.00  0.77           H  
ATOM    599  HA  LYS A  39      22.306  31.902   8.318  1.00  0.77           H  
ATOM    600 1HB  LYS A  39      21.138  31.035   5.654  1.00  0.77           H  
ATOM    601 2HB  LYS A  39      22.475  32.135   5.824  1.00  0.77           H  
ATOM    602 1HG  LYS A  39      23.795  30.362   6.940  1.00  0.77           H  
ATOM    603 2HG  LYS A  39      22.429  29.246   6.741  1.00  0.77           H  
ATOM    604 1HD  LYS A  39      22.514  29.513   4.336  1.00  0.77           H  
ATOM    605 2HD  LYS A  39      23.833  30.674   4.445  1.00  0.77           H  
ATOM    606 1HE  LYS A  39      25.257  28.889   5.434  1.00  0.77           H  
ATOM    607 2HE  LYS A  39      23.908  27.749   5.262  1.00  0.77           H  
ATOM    608 1HZ  LYS A  39      25.428  27.606   3.393  1.00  0.77           H  
ATOM    609 2HZ  LYS A  39      23.949  28.139   2.866  1.00  0.77           H  
ATOM    610 3HZ  LYS A  39      25.201  29.189   3.035  1.00  0.77           H  
ATOM    611  N   LYS A  40      21.351  34.128   7.893  1.00  0.78           N  
ATOM    612  CA  LYS A  40      20.742  35.443   7.835  1.00  0.78           C  
ATOM    613  C   LYS A  40      20.207  35.741   6.454  1.00  0.78           C  
ATOM    614  O   LYS A  40      20.895  35.515   5.458  1.00  0.78           O  
ATOM    615  CB  LYS A  40      21.761  36.517   8.233  1.00  0.78           C  
ATOM    616  CG  LYS A  40      21.230  37.959   8.221  1.00  0.78           C  
ATOM    617  CD  LYS A  40      22.246  38.949   8.825  1.00  0.78           C  
ATOM    618  CE  LYS A  40      23.419  39.253   7.865  1.00  0.78           C  
ATOM    619  NZ  LYS A  40      23.000  40.075   6.683  1.00  0.78           N  
ATOM    620  H   LYS A  40      22.305  34.039   8.210  1.00  0.78           H  
ATOM    621  HA  LYS A  40      19.905  35.467   8.534  1.00  0.78           H  
ATOM    622 1HB  LYS A  40      22.135  36.306   9.235  1.00  0.78           H  
ATOM    623 2HB  LYS A  40      22.610  36.479   7.551  1.00  0.78           H  
ATOM    624 1HG  LYS A  40      21.028  38.262   7.185  1.00  0.78           H  
ATOM    625 2HG  LYS A  40      20.296  38.014   8.777  1.00  0.78           H  
ATOM    626 1HD  LYS A  40      21.734  39.883   9.054  1.00  0.78           H  
ATOM    627 2HD  LYS A  40      22.646  38.537   9.751  1.00  0.78           H  
ATOM    628 1HE  LYS A  40      24.188  39.795   8.413  1.00  0.78           H  
ATOM    629 2HE  LYS A  40      23.838  38.313   7.506  1.00  0.78           H  
ATOM    630 1HZ  LYS A  40      23.777  40.254   6.073  1.00  0.78           H  
ATOM    631 2HZ  LYS A  40      22.284  39.580   6.129  1.00  0.78           H  
ATOM    632 3HZ  LYS A  40      22.613  40.950   6.973  1.00  0.78           H  
ATOM    633  N   CYS A  41      18.974  36.228   6.402  1.00  0.79           N  
ATOM    634  CA  CYS A  41      18.384  36.626   5.141  1.00  0.79           C  
ATOM    635  C   CYS A  41      18.487  38.150   5.091  1.00  0.79           C  
ATOM    636  O   CYS A  41      18.352  38.803   6.129  1.00  0.79           O  
ATOM    637  CB  CYS A  41      16.935  36.153   5.051  1.00  0.79           C  
ATOM    638  SG  CYS A  41      16.722  34.321   5.099  1.00  0.79           S  
ATOM    639  H   CYS A  41      18.450  36.346   7.256  1.00  0.79           H  
ATOM    640  HA  CYS A  41      18.957  36.199   4.321  1.00  0.79           H  
ATOM    641 1HB  CYS A  41      16.362  36.589   5.862  1.00  0.79           H  
ATOM    642 2HB  CYS A  41      16.517  36.502   4.113  1.00  0.79           H  
ATOM    643  HG  CYS A  41      17.584  34.079   6.100  1.00  0.79           H  
ATOM    644  N   ASP A  42      18.739  38.718   3.917  1.00  0.80           N  
ATOM    645  CA  ASP A  42      18.890  40.179   3.831  1.00  0.80           C  
ATOM    646  C   ASP A  42      17.615  40.870   3.402  1.00  0.80           C  
ATOM    647  O   ASP A  42      16.898  40.377   2.531  1.00  0.80           O  
ATOM    648  CB  ASP A  42      20.039  40.579   2.898  1.00  0.80           C  
ATOM    649  CG  ASP A  42      21.440  40.170   3.432  1.00  0.80           C  
ATOM    650  OD1 ASP A  42      21.665  40.188   4.643  1.00  0.80           O  
ATOM    651  OD2 ASP A  42      22.275  39.863   2.623  1.00  0.80           O  
ATOM    652  H   ASP A  42      18.796  38.110   3.100  1.00  0.80           H  
ATOM    653  HA  ASP A  42      19.138  40.554   4.824  1.00  0.80           H  
ATOM    654 1HB  ASP A  42      19.898  40.148   1.928  1.00  0.80           H  
ATOM    655 2HB  ASP A  42      20.024  41.664   2.762  1.00  0.80           H  
ATOM    656  N   LEU A  43      17.350  42.042   3.975  1.00  0.81           N  
ATOM    657  CA  LEU A  43      16.151  42.788   3.615  1.00  0.81           C  
ATOM    658  C   LEU A  43      16.489  43.926   2.651  1.00  0.81           C  
ATOM    659  O   LEU A  43      17.485  44.622   2.851  1.00  0.81           O  
ATOM    660  CB  LEU A  43      15.539  43.397   4.878  1.00  0.81           C  
ATOM    661  CG  LEU A  43      15.267  42.424   6.043  1.00  0.81           C  
ATOM    662  CD1 LEU A  43      14.590  43.170   7.195  1.00  0.81           C  
ATOM    663  CD2 LEU A  43      14.459  41.299   5.575  1.00  0.81           C  
ATOM    664  H   LEU A  43      17.977  42.408   4.681  1.00  0.81           H  
ATOM    665  HA  LEU A  43      15.436  42.117   3.137  1.00  0.81           H  
ATOM    666 1HB  LEU A  43      16.215  44.164   5.246  1.00  0.81           H  
ATOM    667 2HB  LEU A  43      14.617  43.882   4.614  1.00  0.81           H  
ATOM    668  HG  LEU A  43      16.221  42.042   6.409  1.00  0.81           H  
ATOM    669 1HD1 LEU A  43      14.420  42.488   8.026  1.00  0.81           H  
ATOM    670 2HD1 LEU A  43      15.220  43.994   7.527  1.00  0.81           H  
ATOM    671 3HD1 LEU A  43      13.634  43.565   6.856  1.00  0.81           H  
ATOM    672 1HD2 LEU A  43      14.309  40.611   6.385  1.00  0.81           H  
ATOM    673 2HD2 LEU A  43      13.507  41.655   5.221  1.00  0.81           H  
ATOM    674 3HD2 LEU A  43      14.990  40.810   4.775  1.00  0.81           H  
ATOM    675  N   HIS A  44      15.653  44.132   1.627  1.00  0.81           N  
ATOM    676  CA  HIS A  44      15.853  45.253   0.695  1.00  0.81           C  
ATOM    677  C   HIS A  44      15.114  46.522   1.158  1.00  0.81           C  
ATOM    678  O   HIS A  44      15.743  47.515   1.515  1.00  0.81           O  
ATOM    679  CB  HIS A  44      15.415  44.833  -0.716  1.00  0.81           C  
ATOM    680  CG  HIS A  44      15.610  45.868  -1.813  1.00  0.81           C  
ATOM    681  ND1 HIS A  44      16.854  46.344  -2.183  1.00  0.81           N  
ATOM    682  CD2 HIS A  44      14.719  46.476  -2.636  1.00  0.81           C  
ATOM    683  CE1 HIS A  44      16.716  47.211  -3.172  1.00  0.81           C  
ATOM    684  NE2 HIS A  44      15.436  47.310  -3.465  1.00  0.81           N  
ATOM    685  H   HIS A  44      14.877  43.484   1.497  1.00  0.81           H  
ATOM    686  HA  HIS A  44      16.914  45.494   0.648  1.00  0.81           H  
ATOM    687 1HB  HIS A  44      15.939  43.930  -0.982  1.00  0.81           H  
ATOM    688 2HB  HIS A  44      14.363  44.582  -0.699  1.00  0.81           H  
ATOM    689  HD2 HIS A  44      13.633  46.332  -2.643  1.00  0.81           H  
ATOM    690  HE1 HIS A  44      17.522  47.750  -3.669  1.00  0.81           H  
ATOM    691  HE2 HIS A  44      15.038  47.899  -4.187  1.00  0.81           H  
ATOM    692  N   ARG A  45      13.778  46.471   1.179  1.00  0.81           N  
ATOM    693  CA  ARG A  45      12.951  47.590   1.651  1.00  0.81           C  
ATOM    694  C   ARG A  45      11.957  47.120   2.719  1.00  0.81           C  
ATOM    695  O   ARG A  45      10.912  47.735   2.921  1.00  0.81           O  
ATOM    696  CB  ARG A  45      12.198  48.308   0.521  1.00  0.81           C  
ATOM    697  CG  ARG A  45      13.014  49.115  -0.484  1.00  0.81           C  
ATOM    698  CD  ARG A  45      12.099  49.687  -1.547  1.00  0.81           C  
ATOM    699  NE  ARG A  45      12.798  50.497  -2.552  1.00  0.81           N  
ATOM    700  CZ  ARG A  45      13.085  51.801  -2.421  1.00  0.81           C  
ATOM    701  NH1 ARG A  45      12.765  52.462  -1.326  1.00  0.81           N  
ATOM    702  NH2 ARG A  45      13.691  52.402  -3.415  1.00  0.81           N  
ATOM    703  H   ARG A  45      13.323  45.637   0.863  1.00  0.81           H  
ATOM    704  HA  ARG A  45      13.607  48.329   2.113  1.00  0.81           H  
ATOM    705 1HB  ARG A  45      11.638  47.640  -0.052  1.00  0.81           H  
ATOM    706 2HB  ARG A  45      11.487  49.000   0.970  1.00  0.81           H  
ATOM    707 1HG  ARG A  45      13.512  49.937   0.030  1.00  0.81           H  
ATOM    708 2HG  ARG A  45      13.755  48.487  -0.955  1.00  0.81           H  
ATOM    709 1HD  ARG A  45      11.604  48.859  -2.067  1.00  0.81           H  
ATOM    710 2HD  ARG A  45      11.342  50.312  -1.076  1.00  0.81           H  
ATOM    711  HE  ARG A  45      13.075  50.073  -3.448  1.00  0.81           H  
ATOM    712 1HH1 ARG A  45      12.298  51.987  -0.567  1.00  0.81           H  
ATOM    713 2HH1 ARG A  45      12.989  53.442  -1.246  1.00  0.81           H  
ATOM    714 1HH2 ARG A  45      13.908  51.843  -4.260  1.00  0.81           H  
ATOM    715 2HH2 ARG A  45      13.926  53.377  -3.366  1.00  0.81           H  
ATOM    716  N   LEU A  46      12.278  46.006   3.373  1.00  0.80           N  
ATOM    717  CA  LEU A  46      11.460  45.471   4.463  1.00  0.80           C  
ATOM    718  C   LEU A  46      12.035  45.952   5.789  1.00  0.80           C  
ATOM    719  O   LEU A  46      13.252  45.991   5.963  1.00  0.80           O  
ATOM    720  CB  LEU A  46      11.449  43.925   4.462  1.00  0.80           C  
ATOM    721  CG  LEU A  46      10.798  43.149   3.300  1.00  0.80           C  
ATOM    722  CD1 LEU A  46      11.201  41.684   3.386  1.00  0.80           C  
ATOM    723  CD2 LEU A  46       9.267  43.230   3.458  1.00  0.80           C  
ATOM    724  H   LEU A  46      13.148  45.551   3.143  1.00  0.80           H  
ATOM    725  HA  LEU A  46      10.440  45.842   4.364  1.00  0.80           H  
ATOM    726 1HB  LEU A  46      12.448  43.576   4.547  1.00  0.80           H  
ATOM    727 2HB  LEU A  46      10.919  43.622   5.344  1.00  0.80           H  
ATOM    728  HG  LEU A  46      11.120  43.545   2.348  1.00  0.80           H  
ATOM    729 1HD1 LEU A  46      10.723  41.124   2.583  1.00  0.80           H  
ATOM    730 2HD1 LEU A  46      12.280  41.600   3.289  1.00  0.80           H  
ATOM    731 3HD1 LEU A  46      10.899  41.287   4.350  1.00  0.80           H  
ATOM    732 1HD2 LEU A  46       8.784  42.667   2.666  1.00  0.80           H  
ATOM    733 2HD2 LEU A  46       8.987  42.807   4.417  1.00  0.80           H  
ATOM    734 3HD2 LEU A  46       8.934  44.264   3.424  1.00  0.80           H  
ATOM    735  N   GLU A  47      11.161  46.292   6.734  1.00  0.78           N  
ATOM    736  CA  GLU A  47      11.583  46.694   8.080  1.00  0.78           C  
ATOM    737  C   GLU A  47      11.626  45.495   9.026  1.00  0.78           C  
ATOM    738  O   GLU A  47      12.011  45.609  10.192  1.00  0.78           O  
ATOM    739  CB  GLU A  47      10.635  47.762   8.632  1.00  0.78           C  
ATOM    740  CG  GLU A  47      10.647  49.077   7.854  1.00  0.78           C  
ATOM    741  CD  GLU A  47       9.679  50.107   8.397  1.00  0.78           C  
ATOM    742  OE1 GLU A  47       8.993  49.813   9.348  1.00  0.78           O  
ATOM    743  OE2 GLU A  47       9.632  51.189   7.858  1.00  0.78           O  
ATOM    744  H   GLU A  47      10.174  46.270   6.518  1.00  0.78           H  
ATOM    745  HA  GLU A  47      12.587  47.115   8.018  1.00  0.78           H  
ATOM    746 1HB  GLU A  47       9.614  47.376   8.628  1.00  0.78           H  
ATOM    747 2HB  GLU A  47      10.897  47.980   9.667  1.00  0.78           H  
ATOM    748 1HG  GLU A  47      11.655  49.490   7.884  1.00  0.78           H  
ATOM    749 2HG  GLU A  47      10.403  48.868   6.811  1.00  0.78           H  
ATOM    750  N   GLU A  48      11.190  44.358   8.510  1.00  0.77           N  
ATOM    751  CA  GLU A  48      11.075  43.107   9.237  1.00  0.77           C  
ATOM    752  C   GLU A  48      11.272  41.918   8.304  1.00  0.77           C  
ATOM    753  O   GLU A  48      11.250  42.069   7.085  1.00  0.77           O  
ATOM    754  CB  GLU A  48       9.728  43.054   9.975  1.00  0.77           C  
ATOM    755  CG  GLU A  48       8.494  43.241   9.074  1.00  0.77           C  
ATOM    756  CD  GLU A  48       7.156  43.164   9.831  1.00  0.77           C  
ATOM    757  OE1 GLU A  48       7.178  42.989  11.020  1.00  0.77           O  
ATOM    758  OE2 GLU A  48       6.115  43.294   9.202  1.00  0.77           O  
ATOM    759  H   GLU A  48      10.920  44.367   7.540  1.00  0.77           H  
ATOM    760  HA  GLU A  48      11.868  43.074   9.987  1.00  0.77           H  
ATOM    761 1HB  GLU A  48       9.626  42.091  10.476  1.00  0.77           H  
ATOM    762 2HB  GLU A  48       9.705  43.827  10.743  1.00  0.77           H  
ATOM    763 1HG  GLU A  48       8.565  44.223   8.607  1.00  0.77           H  
ATOM    764 2HG  GLU A  48       8.520  42.517   8.294  1.00  0.77           H  
ATOM    765  N   GLY A  49      11.477  40.743   8.864  1.00  0.77           N  
ATOM    766  CA  GLY A  49      11.715  39.564   8.049  1.00  0.77           C  
ATOM    767  C   GLY A  49      11.764  38.315   8.918  1.00  0.77           C  
ATOM    768  O   GLY A  49      11.330  38.356  10.069  1.00  0.77           O  
ATOM    769  H   GLY A  49      11.479  40.668   9.873  1.00  0.77           H  
ATOM    770 1HA  GLY A  49      10.937  39.469   7.298  1.00  0.77           H  
ATOM    771 2HA  GLY A  49      12.647  39.708   7.528  1.00  0.77           H  
ATOM    772  N   PRO A  50      12.252  37.185   8.394  1.00  0.77           N  
ATOM    773  CA  PRO A  50      12.281  35.904   9.065  1.00  0.77           C  
ATOM    774  C   PRO A  50      13.276  35.854  10.230  1.00  0.77           C  
ATOM    775  O   PRO A  50      14.258  36.599  10.230  1.00  0.77           O  
ATOM    776  CB  PRO A  50      12.717  34.963   7.953  1.00  0.77           C  
ATOM    777  CG  PRO A  50      13.509  35.818   7.003  1.00  0.77           C  
ATOM    778  CD  PRO A  50      12.837  37.177   7.046  1.00  0.77           C  
ATOM    779  HA  PRO A  50      11.249  35.678   9.349  1.00  0.77           H  
ATOM    780 1HB  PRO A  50      13.315  34.134   8.377  1.00  0.77           H  
ATOM    781 2HB  PRO A  50      11.834  34.510   7.491  1.00  0.77           H  
ATOM    782 1HG  PRO A  50      14.552  35.856   7.341  1.00  0.77           H  
ATOM    783 2HG  PRO A  50      13.522  35.363   6.002  1.00  0.77           H  
ATOM    784 1HD  PRO A  50      13.624  37.927   6.932  1.00  0.77           H  
ATOM    785 2HD  PRO A  50      12.046  37.267   6.287  1.00  0.77           H  
ATOM    786  N   PRO A  51      13.050  34.972  11.217  1.00  0.78           N  
ATOM    787  CA  PRO A  51      13.941  34.616  12.308  1.00  0.78           C  
ATOM    788  C   PRO A  51      15.261  34.029  11.836  1.00  0.78           C  
ATOM    789  O   PRO A  51      15.331  33.376  10.797  1.00  0.78           O  
ATOM    790  CB  PRO A  51      13.141  33.548  13.066  1.00  0.78           C  
ATOM    791  CG  PRO A  51      11.709  33.817  12.736  1.00  0.78           C  
ATOM    792  CD  PRO A  51      11.714  34.332  11.325  1.00  0.78           C  
ATOM    793  HA  PRO A  51      14.113  35.503  12.935  1.00  0.78           H  
ATOM    794 1HB  PRO A  51      13.457  32.543  12.739  1.00  0.78           H  
ATOM    795 2HB  PRO A  51      13.351  33.606  14.145  1.00  0.78           H  
ATOM    796 1HG  PRO A  51      11.124  32.885  12.836  1.00  0.78           H  
ATOM    797 2HG  PRO A  51      11.285  34.537  13.449  1.00  0.78           H  
ATOM    798 1HD  PRO A  51      11.591  33.517  10.595  1.00  0.78           H  
ATOM    799 2HD  PRO A  51      10.906  35.071  11.290  1.00  0.78           H  
ATOM    800  N   VAL A  52      16.293  34.208  12.657  1.00  0.80           N  
ATOM    801  CA  VAL A  52      17.610  33.620  12.408  1.00  0.80           C  
ATOM    802  C   VAL A  52      17.749  32.314  13.192  1.00  0.80           C  
ATOM    803  O   VAL A  52      18.783  31.644  13.152  1.00  0.80           O  
ATOM    804  CB  VAL A  52      18.724  34.597  12.803  1.00  0.80           C  
ATOM    805  CG1 VAL A  52      18.584  35.890  12.001  1.00  0.80           C  
ATOM    806  CG2 VAL A  52      18.637  34.877  14.296  1.00  0.80           C  
ATOM    807  H   VAL A  52      16.170  34.778  13.482  1.00  0.80           H  
ATOM    808  HA  VAL A  52      17.706  33.406  11.342  1.00  0.80           H  
ATOM    809  HB  VAL A  52      19.693  34.154  12.562  1.00  0.80           H  
ATOM    810 1HG1 VAL A  52      19.385  36.579  12.275  1.00  0.80           H  
ATOM    811 2HG1 VAL A  52      18.649  35.662  10.937  1.00  0.80           H  
ATOM    812 3HG1 VAL A  52      17.619  36.352  12.215  1.00  0.80           H  
ATOM    813 1HG2 VAL A  52      19.431  35.566  14.584  1.00  0.80           H  
ATOM    814 2HG2 VAL A  52      17.670  35.320  14.528  1.00  0.80           H  
ATOM    815 3HG2 VAL A  52      18.750  33.943  14.852  1.00  0.80           H  
ATOM    816  N   THR A  53      16.708  31.992  13.944  1.00  0.82           N  
ATOM    817  CA  THR A  53      16.622  30.760  14.707  1.00  0.82           C  
ATOM    818  C   THR A  53      15.234  30.158  14.510  1.00  0.82           C  
ATOM    819  O   THR A  53      14.237  30.877  14.612  1.00  0.82           O  
ATOM    820  CB  THR A  53      16.909  31.008  16.192  1.00  0.82           C  
ATOM    821  OG1 THR A  53      18.219  31.575  16.333  1.00  0.82           O  
ATOM    822  CG2 THR A  53      16.847  29.733  16.948  1.00  0.82           C  
ATOM    823  H   THR A  53      15.917  32.613  13.941  1.00  0.82           H  
ATOM    824  HA  THR A  53      17.358  30.054  14.325  1.00  0.82           H  
ATOM    825  HB  THR A  53      16.175  31.704  16.595  1.00  0.82           H  
ATOM    826  HG1 THR A  53      18.865  30.989  15.919  1.00  0.82           H  
ATOM    827 1HG2 THR A  53      17.059  29.919  17.997  1.00  0.82           H  
ATOM    828 2HG2 THR A  53      15.854  29.303  16.852  1.00  0.82           H  
ATOM    829 3HG2 THR A  53      17.588  29.047  16.537  1.00  0.82           H  
ATOM    830  N   THR A  54      15.154  28.850  14.269  1.00  0.84           N  
ATOM    831  CA  THR A  54      13.845  28.222  14.073  1.00  0.84           C  
ATOM    832  C   THR A  54      13.771  26.855  14.734  1.00  0.84           C  
ATOM    833  O   THR A  54      14.788  26.277  15.113  1.00  0.84           O  
ATOM    834  CB  THR A  54      13.554  28.013  12.576  1.00  0.84           C  
ATOM    835  OG1 THR A  54      12.163  27.677  12.381  1.00  0.84           O  
ATOM    836  CG2 THR A  54      14.394  26.857  12.095  1.00  0.84           C  
ATOM    837  H   THR A  54      16.019  28.312  14.196  1.00  0.84           H  
ATOM    838  HA  THR A  54      13.075  28.857  14.513  1.00  0.84           H  
ATOM    839  HB  THR A  54      13.800  28.913  12.009  1.00  0.84           H  
ATOM    840  HG1 THR A  54      11.657  28.467  12.071  1.00  0.84           H  
ATOM    841 1HG2 THR A  54      14.196  26.701  11.053  1.00  0.84           H  
ATOM    842 2HG2 THR A  54      15.439  27.095  12.253  1.00  0.84           H  
ATOM    843 3HG2 THR A  54      14.152  25.951  12.644  1.00  0.84           H  
ATOM    844  N   VAL A  55      12.560  26.310  14.812  1.00  0.87           N  
ATOM    845  CA  VAL A  55      12.359  24.981  15.383  1.00  0.87           C  
ATOM    846  C   VAL A  55      11.736  24.010  14.388  1.00  0.87           C  
ATOM    847  O   VAL A  55      10.771  24.327  13.686  1.00  0.87           O  
ATOM    848  CB  VAL A  55      11.515  25.046  16.673  1.00  0.87           C  
ATOM    849  CG1 VAL A  55      11.252  23.608  17.221  1.00  0.87           C  
ATOM    850  CG2 VAL A  55      12.273  25.868  17.711  1.00  0.87           C  
ATOM    851  H   VAL A  55      11.772  26.837  14.454  1.00  0.87           H  
ATOM    852  HA  VAL A  55      13.332  24.587  15.661  1.00  0.87           H  
ATOM    853  HB  VAL A  55      10.552  25.506  16.458  1.00  0.87           H  
ATOM    854 1HG1 VAL A  55      10.660  23.666  18.134  1.00  0.87           H  
ATOM    855 2HG1 VAL A  55      10.707  23.018  16.484  1.00  0.87           H  
ATOM    856 3HG1 VAL A  55      12.202  23.123  17.440  1.00  0.87           H  
ATOM    857 1HG2 VAL A  55      11.692  25.922  18.629  1.00  0.87           H  
ATOM    858 2HG2 VAL A  55      13.230  25.386  17.914  1.00  0.87           H  
ATOM    859 3HG2 VAL A  55      12.446  26.873  17.337  1.00  0.87           H  
ATOM    860  N   LEU A  56      12.336  22.837  14.312  1.00  0.91           N  
ATOM    861  CA  LEU A  56      11.915  21.772  13.417  1.00  0.91           C  
ATOM    862  C   LEU A  56      11.568  20.552  14.256  1.00  0.91           C  
ATOM    863  O   LEU A  56      12.394  20.127  15.073  1.00  0.91           O  
ATOM    864  CB  LEU A  56      13.086  21.456  12.480  1.00  0.91           C  
ATOM    865  CG  LEU A  56      12.922  20.391  11.449  1.00  0.91           C  
ATOM    866  CD1 LEU A  56      11.911  20.847  10.457  1.00  0.91           C  
ATOM    867  CD2 LEU A  56      14.280  20.122  10.800  1.00  0.91           C  
ATOM    868  H   LEU A  56      13.124  22.676  14.940  1.00  0.91           H  
ATOM    869  HA  LEU A  56      11.038  22.085  12.854  1.00  0.91           H  
ATOM    870 1HB  LEU A  56      13.398  22.373  11.979  1.00  0.91           H  
ATOM    871 2HB  LEU A  56      13.867  21.128  13.084  1.00  0.91           H  
ATOM    872  HG  LEU A  56      12.550  19.475  11.918  1.00  0.91           H  
ATOM    873 1HD1 LEU A  56      11.763  20.089   9.699  1.00  0.91           H  
ATOM    874 2HD1 LEU A  56      10.985  21.043  10.967  1.00  0.91           H  
ATOM    875 3HD1 LEU A  56      12.236  21.747   9.999  1.00  0.91           H  
ATOM    876 1HD2 LEU A  56      14.192  19.363  10.053  1.00  0.91           H  
ATOM    877 2HD2 LEU A  56      14.642  21.026  10.342  1.00  0.91           H  
ATOM    878 3HD2 LEU A  56      14.986  19.795  11.562  1.00  0.91           H  
ATOM    879  N   THR A  57      10.357  19.996  14.125  1.00  0.94           N  
ATOM    880  CA  THR A  57      10.094  18.828  14.956  1.00  0.94           C  
ATOM    881  C   THR A  57      10.672  17.611  14.287  1.00  0.94           C  
ATOM    882  O   THR A  57      11.013  17.667  13.104  1.00  0.94           O  
ATOM    883  CB  THR A  57       8.603  18.609  15.217  1.00  0.94           C  
ATOM    884  OG1 THR A  57       7.935  18.325  13.985  1.00  0.94           O  
ATOM    885  CG2 THR A  57       8.013  19.849  15.827  1.00  0.94           C  
ATOM    886  H   THR A  57       9.626  20.334  13.472  1.00  0.94           H  
ATOM    887  HA  THR A  57      10.580  18.955  15.912  1.00  0.94           H  
ATOM    888  HB  THR A  57       8.472  17.770  15.898  1.00  0.94           H  
ATOM    889  HG1 THR A  57       7.812  19.169  13.501  1.00  0.94           H  
ATOM    890 1HG2 THR A  57       6.952  19.695  16.016  1.00  0.94           H  
ATOM    891 2HG2 THR A  57       8.522  20.064  16.762  1.00  0.94           H  
ATOM    892 3HG2 THR A  57       8.144  20.685  15.138  1.00  0.94           H  
ATOM    893  N   ARG A  58      10.741  16.497  15.003  1.00  0.98           N  
ATOM    894  CA  ARG A  58      11.233  15.275  14.376  1.00  0.98           C  
ATOM    895  C   ARG A  58      10.399  14.915  13.172  1.00  0.98           C  
ATOM    896  O   ARG A  58      10.928  14.569  12.113  1.00  0.98           O  
ATOM    897  CB  ARG A  58      11.250  14.101  15.338  1.00  0.98           C  
ATOM    898  CG  ARG A  58      11.781  12.837  14.707  1.00  0.98           C  
ATOM    899  CD  ARG A  58      11.978  11.736  15.687  1.00  0.98           C  
ATOM    900  NE  ARG A  58      12.721  10.643  15.065  1.00  0.98           N  
ATOM    901  CZ  ARG A  58      12.211   9.543  14.485  1.00  0.98           C  
ATOM    902  NH1 ARG A  58      10.941   9.305  14.529  1.00  0.98           N  
ATOM    903  NH2 ARG A  58      13.008   8.693  13.867  1.00  0.98           N  
ATOM    904  H   ARG A  58      10.467  16.524  15.984  1.00  0.98           H  
ATOM    905  HA  ARG A  58      12.250  15.448  14.035  1.00  0.98           H  
ATOM    906 1HB  ARG A  58      11.882  14.336  16.188  1.00  0.98           H  
ATOM    907 2HB  ARG A  58      10.247  13.905  15.714  1.00  0.98           H  
ATOM    908 1HG  ARG A  58      11.061  12.491  13.966  1.00  0.98           H  
ATOM    909 2HG  ARG A  58      12.722  13.050  14.211  1.00  0.98           H  
ATOM    910 1HD  ARG A  58      12.544  12.112  16.537  1.00  0.98           H  
ATOM    911 2HD  ARG A  58      11.027  11.361  16.018  1.00  0.98           H  
ATOM    912  HE  ARG A  58      13.728  10.804  15.003  1.00  0.98           H  
ATOM    913 1HH1 ARG A  58      10.323   9.916  15.071  1.00  0.98           H  
ATOM    914 2HH1 ARG A  58      10.593   8.478  14.069  1.00  0.98           H  
ATOM    915 1HH2 ARG A  58      13.990   8.889  13.809  1.00  0.98           H  
ATOM    916 2HH2 ARG A  58      12.624   7.844  13.415  1.00  0.98           H  
ATOM    917  N   GLU A  59       9.086  15.038  13.327  1.00  1.00           N  
ATOM    918  CA  GLU A  59       8.165  14.729  12.258  1.00  1.00           C  
ATOM    919  C   GLU A  59       8.381  15.669  11.078  1.00  1.00           C  
ATOM    920  O   GLU A  59       8.344  15.230   9.932  1.00  1.00           O  
ATOM    921  CB  GLU A  59       6.729  14.801  12.772  1.00  1.00           C  
ATOM    922  CG  GLU A  59       6.381  13.686  13.760  1.00  1.00           C  
ATOM    923  CD  GLU A  59       5.004  13.811  14.349  1.00  1.00           C  
ATOM    924  OE1 GLU A  59       4.339  14.787  14.078  1.00  1.00           O  
ATOM    925  OE2 GLU A  59       4.622  12.934  15.086  1.00  1.00           O  
ATOM    926  H   GLU A  59       8.724  15.357  14.214  1.00  1.00           H  
ATOM    927  HA  GLU A  59       8.360  13.712  11.918  1.00  1.00           H  
ATOM    928 1HB  GLU A  59       6.570  15.761  13.268  1.00  1.00           H  
ATOM    929 2HB  GLU A  59       6.036  14.743  11.933  1.00  1.00           H  
ATOM    930 1HG  GLU A  59       6.448  12.730  13.241  1.00  1.00           H  
ATOM    931 2HG  GLU A  59       7.118  13.685  14.562  1.00  1.00           H  
ATOM    932  N   ASP A  60       8.691  16.947  11.331  1.00  1.00           N  
ATOM    933  CA  ASP A  60       8.837  17.862  10.197  1.00  1.00           C  
ATOM    934  C   ASP A  60      10.156  17.624   9.505  1.00  1.00           C  
ATOM    935  O   ASP A  60      10.243  17.675   8.277  1.00  1.00           O  
ATOM    936  CB  ASP A  60       8.825  19.308  10.642  1.00  1.00           C  
ATOM    937  CG  ASP A  60       7.566  19.805  11.253  1.00  1.00           C  
ATOM    938  OD1 ASP A  60       6.454  19.629  10.719  1.00  1.00           O  
ATOM    939  OD2 ASP A  60       7.734  20.384  12.331  1.00  1.00           O  
ATOM    940  H   ASP A  60       8.725  17.293  12.292  1.00  1.00           H  
ATOM    941  HA  ASP A  60       8.054  17.692   9.489  1.00  1.00           H  
ATOM    942 1HB  ASP A  60       9.596  19.406  11.391  1.00  1.00           H  
ATOM    943 2HB  ASP A  60       9.087  19.950   9.799  1.00  1.00           H  
ATOM    944  N   GLY A  61      11.181  17.306  10.275  1.00  0.98           N  
ATOM    945  CA  GLY A  61      12.471  17.033   9.691  1.00  0.98           C  
ATOM    946  C   GLY A  61      12.324  15.871   8.735  1.00  0.98           C  
ATOM    947  O   GLY A  61      12.727  15.955   7.569  1.00  0.98           O  
ATOM    948  H   GLY A  61      11.066  17.277  11.288  1.00  0.98           H  
ATOM    949 1HA  GLY A  61      12.819  17.903   9.145  1.00  0.98           H  
ATOM    950 2HA  GLY A  61      13.193  16.799  10.474  1.00  0.98           H  
ATOM    951  N   LEU A  62      11.739  14.778   9.229  1.00  0.95           N  
ATOM    952  CA  LEU A  62      11.579  13.594   8.414  1.00  0.95           C  
ATOM    953  C   LEU A  62      10.630  13.820   7.238  1.00  0.95           C  
ATOM    954  O   LEU A  62      10.904  13.346   6.138  1.00  0.95           O  
ATOM    955  CB  LEU A  62      11.096  12.445   9.285  1.00  0.95           C  
ATOM    956  CG  LEU A  62      12.113  11.988  10.322  1.00  0.95           C  
ATOM    957  CD1 LEU A  62      11.494  10.928  11.190  1.00  0.95           C  
ATOM    958  CD2 LEU A  62      13.357  11.506   9.635  1.00  0.95           C  
ATOM    959  H   LEU A  62      11.412  14.769  10.197  1.00  0.95           H  
ATOM    960  HA  LEU A  62      12.556  13.327   8.017  1.00  0.95           H  
ATOM    961 1HB  LEU A  62      10.195  12.770   9.814  1.00  0.95           H  
ATOM    962 2HB  LEU A  62      10.846  11.598   8.652  1.00  0.95           H  
ATOM    963  HG  LEU A  62      12.373  12.830  10.964  1.00  0.95           H  
ATOM    964 1HD1 LEU A  62      12.217  10.630  11.927  1.00  0.95           H  
ATOM    965 2HD1 LEU A  62      10.607  11.328  11.682  1.00  0.95           H  
ATOM    966 3HD1 LEU A  62      11.219  10.067  10.581  1.00  0.95           H  
ATOM    967 1HD2 LEU A  62      14.078  11.196  10.368  1.00  0.95           H  
ATOM    968 2HD2 LEU A  62      13.117  10.682   9.017  1.00  0.95           H  
ATOM    969 3HD2 LEU A  62      13.773  12.307   9.031  1.00  0.95           H  
ATOM    970  N   LYS A  63       9.533  14.573   7.413  1.00  0.93           N  
ATOM    971  CA  LYS A  63       8.660  14.817   6.264  1.00  0.93           C  
ATOM    972  C   LYS A  63       9.410  15.570   5.184  1.00  0.93           C  
ATOM    973  O   LYS A  63       9.309  15.235   4.002  1.00  0.93           O  
ATOM    974  CB  LYS A  63       7.414  15.620   6.655  1.00  0.93           C  
ATOM    975  CG  LYS A  63       6.318  14.864   7.443  1.00  0.93           C  
ATOM    976  CD  LYS A  63       5.134  15.796   7.722  1.00  0.93           C  
ATOM    977  CE  LYS A  63       5.626  16.921   8.625  1.00  0.93           C  
ATOM    978  NZ  LYS A  63       4.611  17.879   9.127  1.00  0.93           N  
ATOM    979  H   LYS A  63       9.289  14.955   8.327  1.00  0.93           H  
ATOM    980  HA  LYS A  63       8.345  13.861   5.853  1.00  0.93           H  
ATOM    981 1HB  LYS A  63       7.729  16.466   7.269  1.00  0.93           H  
ATOM    982 2HB  LYS A  63       6.956  16.029   5.754  1.00  0.93           H  
ATOM    983 1HG  LYS A  63       5.963  14.026   6.841  1.00  0.93           H  
ATOM    984 2HG  LYS A  63       6.705  14.473   8.371  1.00  0.93           H  
ATOM    985 1HD  LYS A  63       4.725  16.196   6.792  1.00  0.93           H  
ATOM    986 2HD  LYS A  63       4.373  15.242   8.244  1.00  0.93           H  
ATOM    987 1HE  LYS A  63       6.100  16.465   9.482  1.00  0.93           H  
ATOM    988 2HE  LYS A  63       6.363  17.483   8.058  1.00  0.93           H  
ATOM    989 1HZ  LYS A  63       5.143  18.574   9.720  1.00  0.93           H  
ATOM    990 2HZ  LYS A  63       4.160  18.354   8.364  1.00  0.93           H  
ATOM    991 3HZ  LYS A  63       3.927  17.401   9.691  1.00  0.93           H  
ATOM    992  N   TYR A  64      10.218  16.560   5.574  1.00  0.90           N  
ATOM    993  CA  TYR A  64      10.933  17.311   4.565  1.00  0.90           C  
ATOM    994  C   TYR A  64      11.939  16.413   3.877  1.00  0.90           C  
ATOM    995  O   TYR A  64      12.033  16.411   2.657  1.00  0.90           O  
ATOM    996  CB  TYR A  64      11.682  18.487   5.180  1.00  0.90           C  
ATOM    997  CG  TYR A  64      10.821  19.562   5.755  1.00  0.90           C  
ATOM    998  CD1 TYR A  64       9.488  19.649   5.403  1.00  0.90           C  
ATOM    999  CD2 TYR A  64      11.371  20.465   6.662  1.00  0.90           C  
ATOM   1000  CE1 TYR A  64       8.694  20.617   5.969  1.00  0.90           C  
ATOM   1001  CE2 TYR A  64      10.577  21.443   7.223  1.00  0.90           C  
ATOM   1002  CZ  TYR A  64       9.235  21.515   6.888  1.00  0.90           C  
ATOM   1003  OH  TYR A  64       8.409  22.471   7.464  1.00  0.90           O  
ATOM   1004  H   TYR A  64      10.303  16.816   6.560  1.00  0.90           H  
ATOM   1005  HA  TYR A  64      10.223  17.668   3.821  1.00  0.90           H  
ATOM   1006 1HB  TYR A  64      12.295  18.114   5.987  1.00  0.90           H  
ATOM   1007 2HB  TYR A  64      12.332  18.900   4.443  1.00  0.90           H  
ATOM   1008  HD1 TYR A  64       9.062  18.940   4.690  1.00  0.90           H  
ATOM   1009  HD2 TYR A  64      12.426  20.392   6.933  1.00  0.90           H  
ATOM   1010  HE1 TYR A  64       7.639  20.676   5.702  1.00  0.90           H  
ATOM   1011  HE2 TYR A  64      11.001  22.147   7.935  1.00  0.90           H  
ATOM   1012  HH  TYR A  64       7.506  22.338   7.149  1.00  0.90           H  
ATOM   1013  N   TYR A  65      12.644  15.592   4.655  1.00  0.87           N  
ATOM   1014  CA  TYR A  65      13.657  14.693   4.120  1.00  0.87           C  
ATOM   1015  C   TYR A  65      13.032  13.734   3.110  1.00  0.87           C  
ATOM   1016  O   TYR A  65      13.554  13.543   2.007  1.00  0.87           O  
ATOM   1017  CB  TYR A  65      14.342  13.945   5.261  1.00  0.87           C  
ATOM   1018  CG  TYR A  65      15.498  13.041   4.857  1.00  0.87           C  
ATOM   1019  CD1 TYR A  65      16.744  13.606   4.622  1.00  0.87           C  
ATOM   1020  CD2 TYR A  65      15.330  11.666   4.741  1.00  0.87           C  
ATOM   1021  CE1 TYR A  65      17.808  12.811   4.280  1.00  0.87           C  
ATOM   1022  CE2 TYR A  65      16.414  10.857   4.385  1.00  0.87           C  
ATOM   1023  CZ  TYR A  65      17.660  11.439   4.159  1.00  0.87           C  
ATOM   1024  OH  TYR A  65      18.780  10.678   3.808  1.00  0.87           O  
ATOM   1025  H   TYR A  65      12.508  15.625   5.666  1.00  0.87           H  
ATOM   1026  HA  TYR A  65      14.403  15.286   3.594  1.00  0.87           H  
ATOM   1027 1HB  TYR A  65      14.706  14.674   5.981  1.00  0.87           H  
ATOM   1028 2HB  TYR A  65      13.605  13.333   5.776  1.00  0.87           H  
ATOM   1029  HD1 TYR A  65      16.881  14.686   4.714  1.00  0.87           H  
ATOM   1030  HD2 TYR A  65      14.359  11.227   4.929  1.00  0.87           H  
ATOM   1031  HE1 TYR A  65      18.769  13.262   4.097  1.00  0.87           H  
ATOM   1032  HE2 TYR A  65      16.290   9.771   4.290  1.00  0.87           H  
ATOM   1033  HH  TYR A  65      18.523   9.867   3.294  1.00  0.87           H  
ATOM   1034  N   ARG A  66      11.895  13.135   3.486  1.00  0.85           N  
ATOM   1035  CA  ARG A  66      11.186  12.191   2.634  1.00  0.85           C  
ATOM   1036  C   ARG A  66      10.775  12.876   1.328  1.00  0.85           C  
ATOM   1037  O   ARG A  66      10.942  12.306   0.246  1.00  0.85           O  
ATOM   1038  CB  ARG A  66       9.940  11.689   3.376  1.00  0.85           C  
ATOM   1039  CG  ARG A  66      10.227  10.765   4.562  1.00  0.85           C  
ATOM   1040  CD  ARG A  66       9.058  10.492   5.449  1.00  0.85           C  
ATOM   1041  NE  ARG A  66       9.466   9.683   6.618  1.00  0.85           N  
ATOM   1042  CZ  ARG A  66       8.712   9.446   7.714  1.00  0.85           C  
ATOM   1043  NH1 ARG A  66       7.505   9.953   7.798  1.00  0.85           N  
ATOM   1044  NH2 ARG A  66       9.170   8.702   8.722  1.00  0.85           N  
ATOM   1045  H   ARG A  66      11.515  13.334   4.409  1.00  0.85           H  
ATOM   1046  HA  ARG A  66      11.844  11.353   2.410  1.00  0.85           H  
ATOM   1047 1HB  ARG A  66       9.383  12.543   3.759  1.00  0.85           H  
ATOM   1048 2HB  ARG A  66       9.288  11.155   2.684  1.00  0.85           H  
ATOM   1049 1HG  ARG A  66      10.485   9.815   4.171  1.00  0.85           H  
ATOM   1050 2HG  ARG A  66      11.045  11.153   5.144  1.00  0.85           H  
ATOM   1051 1HD  ARG A  66       8.647  11.431   5.809  1.00  0.85           H  
ATOM   1052 2HD  ARG A  66       8.290   9.941   4.899  1.00  0.85           H  
ATOM   1053  HE  ARG A  66      10.387   9.271   6.596  1.00  0.85           H  
ATOM   1054 1HH1 ARG A  66       7.143  10.523   7.047  1.00  0.85           H  
ATOM   1055 2HH1 ARG A  66       6.942   9.771   8.617  1.00  0.85           H  
ATOM   1056 1HH2 ARG A  66      10.116   8.276   8.720  1.00  0.85           H  
ATOM   1057 2HH2 ARG A  66       8.582   8.541   9.523  1.00  0.85           H  
ATOM   1058  N   MET A  67      10.286  14.123   1.408  1.00  0.83           N  
ATOM   1059  CA  MET A  67       9.893  14.857   0.206  1.00  0.83           C  
ATOM   1060  C   MET A  67      11.086  15.204  -0.675  1.00  0.83           C  
ATOM   1061  O   MET A  67      11.046  15.020  -1.893  1.00  0.83           O  
ATOM   1062  CB  MET A  67       9.151  16.133   0.589  1.00  0.83           C  
ATOM   1063  CG  MET A  67       7.798  15.891   1.184  1.00  0.83           C  
ATOM   1064  SD  MET A  67       6.998  17.372   1.851  1.00  0.83           S  
ATOM   1065  CE  MET A  67       6.566  18.247   0.361  1.00  0.83           C  
ATOM   1066  H   MET A  67      10.156  14.561   2.322  1.00  0.83           H  
ATOM   1067  HA  MET A  67       9.225  14.224  -0.372  1.00  0.83           H  
ATOM   1068 1HB  MET A  67       9.742  16.688   1.319  1.00  0.83           H  
ATOM   1069 2HB  MET A  67       9.031  16.764  -0.287  1.00  0.83           H  
ATOM   1070 1HG  MET A  67       7.174  15.499   0.392  1.00  0.83           H  
ATOM   1071 2HG  MET A  67       7.867  15.145   1.971  1.00  0.83           H  
ATOM   1072 1HE  MET A  67       6.058  19.181   0.614  1.00  0.83           H  
ATOM   1073 2HE  MET A  67       7.466  18.468  -0.194  1.00  0.83           H  
ATOM   1074 3HE  MET A  67       5.902  17.630  -0.243  1.00  0.83           H  
ATOM   1075  N   MET A  68      12.164  15.688  -0.062  1.00  0.80           N  
ATOM   1076  CA  MET A  68      13.347  16.106  -0.802  1.00  0.80           C  
ATOM   1077  C   MET A  68      13.952  14.908  -1.512  1.00  0.80           C  
ATOM   1078  O   MET A  68      14.280  14.980  -2.702  1.00  0.80           O  
ATOM   1079  CB  MET A  68      14.343  16.727   0.173  1.00  0.80           C  
ATOM   1080  CG  MET A  68      13.872  18.046   0.761  1.00  0.80           C  
ATOM   1081  SD  MET A  68      14.857  18.617   2.110  1.00  0.80           S  
ATOM   1082  CE  MET A  68      16.255  19.197   1.294  1.00  0.80           C  
ATOM   1083  H   MET A  68      12.151  15.803   0.949  1.00  0.80           H  
ATOM   1084  HA  MET A  68      13.059  16.841  -1.552  1.00  0.80           H  
ATOM   1085 1HB  MET A  68      14.550  16.032   0.988  1.00  0.80           H  
ATOM   1086 2HB  MET A  68      15.268  16.925  -0.352  1.00  0.80           H  
ATOM   1087 1HG  MET A  68      13.883  18.811  -0.019  1.00  0.80           H  
ATOM   1088 2HG  MET A  68      12.870  17.949   1.111  1.00  0.80           H  
ATOM   1089 1HE  MET A  68      16.939  19.603   2.031  1.00  0.80           H  
ATOM   1090 2HE  MET A  68      16.728  18.381   0.753  1.00  0.80           H  
ATOM   1091 3HE  MET A  68      15.966  19.980   0.595  1.00  0.80           H  
ATOM   1092  N   GLN A  69      14.061  13.784  -0.804  1.00  0.78           N  
ATOM   1093  CA  GLN A  69      14.597  12.572  -1.392  1.00  0.78           C  
ATOM   1094  C   GLN A  69      13.684  12.028  -2.479  1.00  0.78           C  
ATOM   1095  O   GLN A  69      14.156  11.541  -3.505  1.00  0.78           O  
ATOM   1096  CB  GLN A  69      14.851  11.495  -0.351  1.00  0.78           C  
ATOM   1097  CG  GLN A  69      15.519  10.264  -0.942  1.00  0.78           C  
ATOM   1098  CD  GLN A  69      16.916  10.527  -1.468  1.00  0.78           C  
ATOM   1099  OE1 GLN A  69      17.224  10.259  -2.642  1.00  0.78           O  
ATOM   1100  NE2 GLN A  69      17.776  11.033  -0.601  1.00  0.78           N  
ATOM   1101  H   GLN A  69      13.773  13.766   0.178  1.00  0.78           H  
ATOM   1102  HA  GLN A  69      15.551  12.821  -1.859  1.00  0.78           H  
ATOM   1103 1HB  GLN A  69      15.488  11.888   0.447  1.00  0.78           H  
ATOM   1104 2HB  GLN A  69      13.903  11.201   0.107  1.00  0.78           H  
ATOM   1105 1HG  GLN A  69      15.562   9.489  -0.191  1.00  0.78           H  
ATOM   1106 2HG  GLN A  69      14.929   9.928  -1.776  1.00  0.78           H  
ATOM   1107 1HE2 GLN A  69      18.718  11.217  -0.872  1.00  0.78           H  
ATOM   1108 2HE2 GLN A  69      17.478  11.220   0.346  1.00  0.78           H  
ATOM   1109  N   THR A  70      12.363  12.118  -2.279  1.00  0.75           N  
ATOM   1110  CA  THR A  70      11.444  11.619  -3.287  1.00  0.75           C  
ATOM   1111  C   THR A  70      11.613  12.424  -4.562  1.00  0.75           C  
ATOM   1112  O   THR A  70      11.679  11.851  -5.650  1.00  0.75           O  
ATOM   1113  CB  THR A  70       9.987  11.637  -2.808  1.00  0.75           C  
ATOM   1114  OG1 THR A  70       9.855  10.829  -1.635  1.00  0.75           O  
ATOM   1115  CG2 THR A  70       9.114  11.026  -3.882  1.00  0.75           C  
ATOM   1116  H   THR A  70      11.982  12.499  -1.413  1.00  0.75           H  
ATOM   1117  HA  THR A  70      11.701  10.603  -3.535  1.00  0.75           H  
ATOM   1118  HB  THR A  70       9.685  12.657  -2.587  1.00  0.75           H  
ATOM   1119  HG1 THR A  70      10.397  11.223  -0.919  1.00  0.75           H  
ATOM   1120 1HG2 THR A  70       8.089  11.005  -3.552  1.00  0.75           H  
ATOM   1121 2HG2 THR A  70       9.195  11.613  -4.801  1.00  0.75           H  
ATOM   1122 3HG2 THR A  70       9.445  10.010  -4.063  1.00  0.75           H  
ATOM   1123  N   VAL A  71      11.726  13.753  -4.445  1.00  0.73           N  
ATOM   1124  CA  VAL A  71      11.915  14.558  -5.642  1.00  0.73           C  
ATOM   1125  C   VAL A  71      13.244  14.216  -6.313  1.00  0.73           C  
ATOM   1126  O   VAL A  71      13.287  14.032  -7.532  1.00  0.73           O  
ATOM   1127  CB  VAL A  71      11.877  16.074  -5.347  1.00  0.73           C  
ATOM   1128  CG1 VAL A  71      12.278  16.852  -6.616  1.00  0.73           C  
ATOM   1129  CG2 VAL A  71      10.487  16.483  -4.933  1.00  0.73           C  
ATOM   1130  H   VAL A  71      11.657  14.196  -3.528  1.00  0.73           H  
ATOM   1131  HA  VAL A  71      11.105  14.331  -6.330  1.00  0.73           H  
ATOM   1132  HB  VAL A  71      12.594  16.309  -4.550  1.00  0.73           H  
ATOM   1133 1HG1 VAL A  71      12.258  17.923  -6.413  1.00  0.73           H  
ATOM   1134 2HG1 VAL A  71      13.291  16.559  -6.914  1.00  0.73           H  
ATOM   1135 3HG1 VAL A  71      11.581  16.621  -7.421  1.00  0.73           H  
ATOM   1136 1HG2 VAL A  71      10.461  17.553  -4.727  1.00  0.73           H  
ATOM   1137 2HG2 VAL A  71       9.790  16.250  -5.739  1.00  0.73           H  
ATOM   1138 3HG2 VAL A  71      10.212  15.936  -4.041  1.00  0.73           H  
ATOM   1139  N   ARG A  72      14.324  14.090  -5.523  1.00  0.72           N  
ATOM   1140  CA  ARG A  72      15.636  13.766  -6.084  1.00  0.72           C  
ATOM   1141  C   ARG A  72      15.632  12.450  -6.822  1.00  0.72           C  
ATOM   1142  O   ARG A  72      16.062  12.366  -7.972  1.00  0.72           O  
ATOM   1143  CB  ARG A  72      16.684  13.635  -4.984  1.00  0.72           C  
ATOM   1144  CG  ARG A  72      18.092  13.165  -5.455  1.00  0.72           C  
ATOM   1145  CD  ARG A  72      18.743  14.197  -6.275  1.00  0.72           C  
ATOM   1146  NE  ARG A  72      18.839  15.380  -5.504  1.00  0.72           N  
ATOM   1147  CZ  ARG A  72      19.855  15.735  -4.685  1.00  0.72           C  
ATOM   1148  NH1 ARG A  72      20.959  15.018  -4.584  1.00  0.72           N  
ATOM   1149  NH2 ARG A  72      19.716  16.815  -3.956  1.00  0.72           N  
ATOM   1150  H   ARG A  72      14.246  14.259  -4.519  1.00  0.72           H  
ATOM   1151  HA  ARG A  72      15.922  14.561  -6.772  1.00  0.72           H  
ATOM   1152 1HB  ARG A  72      16.800  14.597  -4.495  1.00  0.72           H  
ATOM   1153 2HB  ARG A  72      16.337  12.930  -4.231  1.00  0.72           H  
ATOM   1154 1HG  ARG A  72      18.712  12.963  -4.583  1.00  0.72           H  
ATOM   1155 2HG  ARG A  72      17.987  12.259  -6.046  1.00  0.72           H  
ATOM   1156 1HD  ARG A  72      19.744  13.882  -6.566  1.00  0.72           H  
ATOM   1157 2HD  ARG A  72      18.142  14.409  -7.163  1.00  0.72           H  
ATOM   1158  HE  ARG A  72      18.009  15.982  -5.510  1.00  0.72           H  
ATOM   1159 1HH1 ARG A  72      21.076  14.181  -5.126  1.00  0.72           H  
ATOM   1160 2HH1 ARG A  72      21.710  15.342  -3.943  1.00  0.72           H  
ATOM   1161 1HH2 ARG A  72      18.833  17.331  -3.995  1.00  0.72           H  
ATOM   1162 2HH2 ARG A  72      20.445  17.087  -3.288  1.00  0.72           H  
ATOM   1163  N   ARG A  73      15.122  11.415  -6.179  1.00  0.71           N  
ATOM   1164  CA  ARG A  73      15.117  10.112  -6.795  1.00  0.71           C  
ATOM   1165  C   ARG A  73      14.235  10.109  -8.044  1.00  0.71           C  
ATOM   1166  O   ARG A  73      14.606   9.527  -9.068  1.00  0.71           O  
ATOM   1167  CB  ARG A  73      14.681   9.070  -5.801  1.00  0.71           C  
ATOM   1168  CG  ARG A  73      14.713   7.651  -6.338  1.00  0.71           C  
ATOM   1169  CD  ARG A  73      16.087   7.161  -6.591  1.00  0.71           C  
ATOM   1170  NE  ARG A  73      16.073   5.818  -7.176  1.00  0.71           N  
ATOM   1171  CZ  ARG A  73      17.168   5.075  -7.431  1.00  0.71           C  
ATOM   1172  NH1 ARG A  73      18.362   5.535  -7.120  1.00  0.71           N  
ATOM   1173  NH2 ARG A  73      17.047   3.880  -7.997  1.00  0.71           N  
ATOM   1174  H   ARG A  73      14.753  11.526  -5.237  1.00  0.71           H  
ATOM   1175  HA  ARG A  73      16.136   9.874  -7.092  1.00  0.71           H  
ATOM   1176 1HB  ARG A  73      15.334   9.113  -4.927  1.00  0.71           H  
ATOM   1177 2HB  ARG A  73      13.675   9.302  -5.451  1.00  0.71           H  
ATOM   1178 1HG  ARG A  73      14.222   6.993  -5.634  1.00  0.71           H  
ATOM   1179 2HG  ARG A  73      14.197   7.618  -7.288  1.00  0.71           H  
ATOM   1180 1HD  ARG A  73      16.588   7.833  -7.290  1.00  0.71           H  
ATOM   1181 2HD  ARG A  73      16.643   7.127  -5.656  1.00  0.71           H  
ATOM   1182  HE  ARG A  73      15.175   5.425  -7.432  1.00  0.71           H  
ATOM   1183 1HH1 ARG A  73      18.458   6.444  -6.693  1.00  0.71           H  
ATOM   1184 2HH1 ARG A  73      19.183   4.979  -7.315  1.00  0.71           H  
ATOM   1185 1HH2 ARG A  73      16.122   3.508  -8.277  1.00  0.71           H  
ATOM   1186 2HH2 ARG A  73      17.868   3.329  -8.185  1.00  0.71           H  
ATOM   1187  N   MET A  74      13.076  10.777  -7.975  1.00  0.71           N  
ATOM   1188  CA  MET A  74      12.164  10.872  -9.108  1.00  0.71           C  
ATOM   1189  C   MET A  74      12.881  11.509 -10.291  1.00  0.71           C  
ATOM   1190  O   MET A  74      12.799  11.011 -11.418  1.00  0.71           O  
ATOM   1191  CB  MET A  74      10.934  11.685  -8.695  1.00  0.71           C  
ATOM   1192  CG  MET A  74       9.849  11.872  -9.732  1.00  0.71           C  
ATOM   1193  SD  MET A  74       8.440  12.823  -9.045  1.00  0.71           S  
ATOM   1194  CE  MET A  74       9.129  14.466  -8.983  1.00  0.71           C  
ATOM   1195  H   MET A  74      12.797  11.235  -7.108  1.00  0.71           H  
ATOM   1196  HA  MET A  74      11.855   9.871  -9.398  1.00  0.71           H  
ATOM   1197 1HB  MET A  74      10.476  11.231  -7.825  1.00  0.71           H  
ATOM   1198 2HB  MET A  74      11.258  12.677  -8.391  1.00  0.71           H  
ATOM   1199 1HG  MET A  74      10.255  12.418 -10.585  1.00  0.71           H  
ATOM   1200 2HG  MET A  74       9.493  10.908 -10.081  1.00  0.71           H  
ATOM   1201 1HE  MET A  74       8.407  15.165  -8.592  1.00  0.71           H  
ATOM   1202 2HE  MET A  74      10.018  14.471  -8.359  1.00  0.71           H  
ATOM   1203 3HE  MET A  74       9.391  14.757  -9.984  1.00  0.71           H  
ATOM   1204  N   GLU A  75      13.607  12.600 -10.031  1.00  0.72           N  
ATOM   1205  CA  GLU A  75      14.375  13.272 -11.067  1.00  0.72           C  
ATOM   1206  C   GLU A  75      15.495  12.407 -11.633  1.00  0.72           C  
ATOM   1207  O   GLU A  75      15.728  12.412 -12.845  1.00  0.72           O  
ATOM   1208  CB  GLU A  75      14.926  14.591 -10.566  1.00  0.72           C  
ATOM   1209  CG  GLU A  75      15.692  15.306 -11.592  1.00  0.72           C  
ATOM   1210  CD  GLU A  75      15.877  16.638 -11.211  1.00  0.72           C  
ATOM   1211  OE1 GLU A  75      14.884  17.252 -10.966  1.00  0.72           O  
ATOM   1212  OE2 GLU A  75      16.968  17.135 -11.144  1.00  0.72           O  
ATOM   1213  H   GLU A  75      13.621  12.981  -9.084  1.00  0.72           H  
ATOM   1214  HA  GLU A  75      13.694  13.502 -11.883  1.00  0.72           H  
ATOM   1215 1HB  GLU A  75      14.106  15.229 -10.230  1.00  0.72           H  
ATOM   1216 2HB  GLU A  75      15.576  14.413  -9.705  1.00  0.72           H  
ATOM   1217 1HG  GLU A  75      16.662  14.824 -11.731  1.00  0.72           H  
ATOM   1218 2HG  GLU A  75      15.144  15.262 -12.533  1.00  0.72           H  
ATOM   1219  N   LEU A  76      16.190  11.662 -10.774  1.00  0.74           N  
ATOM   1220  CA  LEU A  76      17.256  10.799 -11.255  1.00  0.74           C  
ATOM   1221  C   LEU A  76      16.656   9.730 -12.160  1.00  0.74           C  
ATOM   1222  O   LEU A  76      17.240   9.372 -13.188  1.00  0.74           O  
ATOM   1223  CB  LEU A  76      18.017  10.183 -10.083  1.00  0.74           C  
ATOM   1224  CG  LEU A  76      18.850  11.188  -9.259  1.00  0.74           C  
ATOM   1225  CD1 LEU A  76      19.401  10.492  -8.027  1.00  0.74           C  
ATOM   1226  CD2 LEU A  76      19.961  11.756 -10.129  1.00  0.74           C  
ATOM   1227  H   LEU A  76      15.984  11.714  -9.775  1.00  0.74           H  
ATOM   1228  HA  LEU A  76      17.952  11.398 -11.840  1.00  0.74           H  
ATOM   1229 1HB  LEU A  76      17.294   9.719  -9.412  1.00  0.74           H  
ATOM   1230 2HB  LEU A  76      18.685   9.413 -10.460  1.00  0.74           H  
ATOM   1231  HG  LEU A  76      18.219  12.001  -8.934  1.00  0.74           H  
ATOM   1232 1HD1 LEU A  76      19.980  11.202  -7.437  1.00  0.74           H  
ATOM   1233 2HD1 LEU A  76      18.576  10.111  -7.427  1.00  0.74           H  
ATOM   1234 3HD1 LEU A  76      20.041   9.666  -8.332  1.00  0.74           H  
ATOM   1235 1HD2 LEU A  76      20.546  12.474  -9.552  1.00  0.74           H  
ATOM   1236 2HD2 LEU A  76      20.611  10.949 -10.467  1.00  0.74           H  
ATOM   1237 3HD2 LEU A  76      19.528  12.260 -10.996  1.00  0.74           H  
ATOM   1238  N   LYS A  77      15.454   9.267 -11.826  1.00  0.77           N  
ATOM   1239  CA  LYS A  77      14.799   8.300 -12.678  1.00  0.77           C  
ATOM   1240  C   LYS A  77      14.431   8.972 -13.992  1.00  0.77           C  
ATOM   1241  O   LYS A  77      14.662   8.405 -15.055  1.00  0.77           O  
ATOM   1242  CB  LYS A  77      13.569   7.719 -11.992  1.00  0.77           C  
ATOM   1243  CG  LYS A  77      12.820   6.707 -12.808  1.00  0.77           C  
ATOM   1244  CD  LYS A  77      13.694   5.523 -13.174  1.00  0.77           C  
ATOM   1245  CE  LYS A  77      14.033   4.699 -11.957  1.00  0.77           C  
ATOM   1246  NZ  LYS A  77      14.837   3.504 -12.300  1.00  0.77           N  
ATOM   1247  H   LYS A  77      15.011   9.564 -10.956  1.00  0.77           H  
ATOM   1248  HA  LYS A  77      15.497   7.489 -12.893  1.00  0.77           H  
ATOM   1249 1HB  LYS A  77      13.868   7.251 -11.056  1.00  0.77           H  
ATOM   1250 2HB  LYS A  77      12.877   8.521 -11.745  1.00  0.77           H  
ATOM   1251 1HG  LYS A  77      11.969   6.371 -12.233  1.00  0.77           H  
ATOM   1252 2HG  LYS A  77      12.465   7.190 -13.698  1.00  0.77           H  
ATOM   1253 1HD  LYS A  77      13.174   4.892 -13.895  1.00  0.77           H  
ATOM   1254 2HD  LYS A  77      14.622   5.876 -13.631  1.00  0.77           H  
ATOM   1255 1HE  LYS A  77      14.595   5.308 -11.250  1.00  0.77           H  
ATOM   1256 2HE  LYS A  77      13.106   4.369 -11.480  1.00  0.77           H  
ATOM   1257 1HZ  LYS A  77      15.005   3.009 -11.419  1.00  0.77           H  
ATOM   1258 2HZ  LYS A  77      14.333   2.904 -12.929  1.00  0.77           H  
ATOM   1259 3HZ  LYS A  77      15.723   3.784 -12.723  1.00  0.77           H  
ATOM   1260  N   ALA A  78      13.918  10.205 -13.944  1.00  0.80           N  
ATOM   1261  CA  ALA A  78      13.567  10.914 -15.170  1.00  0.80           C  
ATOM   1262  C   ALA A  78      14.803  11.087 -16.060  1.00  0.80           C  
ATOM   1263  O   ALA A  78      14.715  10.970 -17.283  1.00  0.80           O  
ATOM   1264  CB  ALA A  78      12.948  12.257 -14.849  1.00  0.80           C  
ATOM   1265  H   ALA A  78      13.732  10.637 -13.039  1.00  0.80           H  
ATOM   1266  HA  ALA A  78      12.838  10.317 -15.708  1.00  0.80           H  
ATOM   1267 1HB  ALA A  78      12.665  12.754 -15.772  1.00  0.80           H  
ATOM   1268 2HB  ALA A  78      12.066  12.105 -14.229  1.00  0.80           H  
ATOM   1269 3HB  ALA A  78      13.667  12.870 -14.315  1.00  0.80           H  
ATOM   1270  N   ASP A  79      15.974  11.307 -15.444  1.00  0.84           N  
ATOM   1271  CA  ASP A  79      17.228  11.452 -16.183  1.00  0.84           C  
ATOM   1272  C   ASP A  79      17.479  10.163 -16.967  1.00  0.84           C  
ATOM   1273  O   ASP A  79      17.729  10.198 -18.179  1.00  0.84           O  
ATOM   1274  CB  ASP A  79      18.400  11.721 -15.196  1.00  0.84           C  
ATOM   1275  CG  ASP A  79      19.838  12.019 -15.798  1.00  0.84           C  
ATOM   1276  OD1 ASP A  79      20.697  11.131 -15.764  1.00  0.84           O  
ATOM   1277  OD2 ASP A  79      20.090  13.129 -16.192  1.00  0.84           O  
ATOM   1278  H   ASP A  79      15.980  11.420 -14.431  1.00  0.84           H  
ATOM   1279  HA  ASP A  79      17.128  12.274 -16.880  1.00  0.84           H  
ATOM   1280 1HB  ASP A  79      18.119  12.551 -14.541  1.00  0.84           H  
ATOM   1281 2HB  ASP A  79      18.514  10.860 -14.562  1.00  0.84           H  
ATOM   1282  N   GLN A  80      17.370   9.014 -16.284  1.00  0.91           N  
ATOM   1283  CA  GLN A  80      17.597   7.722 -16.931  1.00  0.91           C  
ATOM   1284  C   GLN A  80      16.544   7.414 -18.004  1.00  0.91           C  
ATOM   1285  O   GLN A  80      16.868   6.914 -19.091  1.00  0.91           O  
ATOM   1286  CB  GLN A  80      17.574   6.598 -15.884  1.00  0.91           C  
ATOM   1287  CG  GLN A  80      18.736   6.603 -14.915  1.00  0.91           C  
ATOM   1288  CD  GLN A  80      18.644   5.485 -13.871  1.00  0.91           C  
ATOM   1289  OE1 GLN A  80      17.566   4.930 -13.579  1.00  0.91           O  
ATOM   1290  NE2 GLN A  80      19.798   5.139 -13.301  1.00  0.91           N  
ATOM   1291  H   GLN A  80      17.154   9.052 -15.284  1.00  0.91           H  
ATOM   1292  HA  GLN A  80      18.576   7.747 -17.409  1.00  0.91           H  
ATOM   1293 1HB  GLN A  80      16.657   6.682 -15.298  1.00  0.91           H  
ATOM   1294 2HB  GLN A  80      17.551   5.634 -16.387  1.00  0.91           H  
ATOM   1295 1HG  GLN A  80      19.662   6.482 -15.474  1.00  0.91           H  
ATOM   1296 2HG  GLN A  80      18.740   7.561 -14.390  1.00  0.91           H  
ATOM   1297 1HE2 GLN A  80      19.823   4.414 -12.612  1.00  0.91           H  
ATOM   1298 2HE2 GLN A  80      20.642   5.607 -13.563  1.00  0.91           H  
ATOM   1299  N   LEU A  81      15.282   7.751 -17.708  1.00  1.01           N  
ATOM   1300  CA  LEU A  81      14.169   7.499 -18.618  1.00  1.01           C  
ATOM   1301  C   LEU A  81      14.327   8.346 -19.873  1.00  1.01           C  
ATOM   1302  O   LEU A  81      13.906   7.958 -20.955  1.00  1.01           O  
ATOM   1303  CB  LEU A  81      12.831   7.818 -17.945  1.00  1.01           C  
ATOM   1304  CG  LEU A  81      12.374   6.916 -16.747  1.00  1.01           C  
ATOM   1305  CD1 LEU A  81      11.089   7.513 -16.148  1.00  1.01           C  
ATOM   1306  CD2 LEU A  81      12.159   5.494 -17.180  1.00  1.01           C  
ATOM   1307  H   LEU A  81      15.086   8.165 -16.800  1.00  1.01           H  
ATOM   1308  HA  LEU A  81      14.182   6.449 -18.906  1.00  1.01           H  
ATOM   1309 1HB  LEU A  81      12.892   8.828 -17.570  1.00  1.01           H  
ATOM   1310 2HB  LEU A  81      12.064   7.786 -18.690  1.00  1.01           H  
ATOM   1311  HG  LEU A  81      13.134   6.916 -15.999  1.00  1.01           H  
ATOM   1312 1HD1 LEU A  81      10.764   6.912 -15.300  1.00  1.01           H  
ATOM   1313 2HD1 LEU A  81      11.281   8.530 -15.817  1.00  1.01           H  
ATOM   1314 3HD1 LEU A  81      10.308   7.519 -16.903  1.00  1.01           H  
ATOM   1315 1HD2 LEU A  81      11.859   4.899 -16.318  1.00  1.01           H  
ATOM   1316 2HD2 LEU A  81      11.389   5.445 -17.920  1.00  1.01           H  
ATOM   1317 3HD2 LEU A  81      13.088   5.096 -17.591  1.00  1.01           H  
ATOM   1318  N   TYR A  82      14.884   9.539 -19.734  1.00  1.13           N  
ATOM   1319  CA  TYR A  82      15.148  10.371 -20.895  1.00  1.13           C  
ATOM   1320  C   TYR A  82      16.297   9.828 -21.733  1.00  1.13           C  
ATOM   1321  O   TYR A  82      16.143   9.569 -22.926  1.00  1.13           O  
ATOM   1322  CB  TYR A  82      15.471  11.783 -20.468  1.00  1.13           C  
ATOM   1323  CG  TYR A  82      15.757  12.703 -21.626  1.00  1.13           C  
ATOM   1324  CD1 TYR A  82      14.724  13.400 -22.213  1.00  1.13           C  
ATOM   1325  CD2 TYR A  82      17.048  12.823 -22.126  1.00  1.13           C  
ATOM   1326  CE1 TYR A  82      14.974  14.232 -23.282  1.00  1.13           C  
ATOM   1327  CE2 TYR A  82      17.303  13.650 -23.192  1.00  1.13           C  
ATOM   1328  CZ  TYR A  82      16.275  14.357 -23.771  1.00  1.13           C  
ATOM   1329  OH  TYR A  82      16.530  15.187 -24.840  1.00  1.13           O  
ATOM   1330  H   TYR A  82      15.145   9.879 -18.809  1.00  1.13           H  
ATOM   1331  HA  TYR A  82      14.286  10.369 -21.549  1.00  1.13           H  
ATOM   1332 1HB  TYR A  82      14.628  12.192 -19.905  1.00  1.13           H  
ATOM   1333 2HB  TYR A  82      16.301  11.758 -19.812  1.00  1.13           H  
ATOM   1334  HD1 TYR A  82      13.718  13.297 -21.829  1.00  1.13           H  
ATOM   1335  HD2 TYR A  82      17.862  12.266 -21.672  1.00  1.13           H  
ATOM   1336  HE1 TYR A  82      14.156  14.787 -23.742  1.00  1.13           H  
ATOM   1337  HE2 TYR A  82      18.319  13.746 -23.576  1.00  1.13           H  
ATOM   1338  HH  TYR A  82      17.468  15.160 -25.047  1.00  1.13           H  
ATOM   1339  N   LYS A  83      17.444   9.590 -21.098  1.00  1.24           N  
ATOM   1340  CA  LYS A  83      18.646   9.185 -21.823  1.00  1.24           C  
ATOM   1341  C   LYS A  83      18.484   7.906 -22.627  1.00  1.24           C  
ATOM   1342  O   LYS A  83      19.026   7.789 -23.726  1.00  1.24           O  
ATOM   1343  CB  LYS A  83      19.796   9.027 -20.830  1.00  1.24           C  
ATOM   1344  CG  LYS A  83      20.360  10.340 -20.292  1.00  1.24           C  
ATOM   1345  CD  LYS A  83      21.390  10.096 -19.187  1.00  1.24           C  
ATOM   1346  CE  LYS A  83      22.125  11.385 -18.785  1.00  1.24           C  
ATOM   1347  NZ  LYS A  83      22.892  11.220 -17.533  1.00  1.24           N  
ATOM   1348  H   LYS A  83      17.503   9.751 -20.092  1.00  1.24           H  
ATOM   1349  HA  LYS A  83      18.898   9.983 -22.521  1.00  1.24           H  
ATOM   1350 1HB  LYS A  83      19.448   8.444 -19.971  1.00  1.24           H  
ATOM   1351 2HB  LYS A  83      20.606   8.471 -21.297  1.00  1.24           H  
ATOM   1352 1HG  LYS A  83      20.814  10.916 -21.096  1.00  1.24           H  
ATOM   1353 2HG  LYS A  83      19.541  10.912 -19.876  1.00  1.24           H  
ATOM   1354 1HD  LYS A  83      20.871   9.711 -18.299  1.00  1.24           H  
ATOM   1355 2HD  LYS A  83      22.115   9.355 -19.516  1.00  1.24           H  
ATOM   1356 1HE  LYS A  83      22.813  11.648 -19.584  1.00  1.24           H  
ATOM   1357 2HE  LYS A  83      21.433  12.184 -18.649  1.00  1.24           H  
ATOM   1358 1HZ  LYS A  83      23.358  12.081 -17.309  1.00  1.24           H  
ATOM   1359 2HZ  LYS A  83      22.202  11.006 -16.785  1.00  1.24           H  
ATOM   1360 3HZ  LYS A  83      23.562  10.478 -17.615  1.00  1.24           H  
ATOM   1361  N   GLN A  84      17.740   6.953 -22.094  1.00  1.34           N  
ATOM   1362  CA  GLN A  84      17.530   5.683 -22.766  1.00  1.34           C  
ATOM   1363  C   GLN A  84      16.163   5.569 -23.445  1.00  1.34           C  
ATOM   1364  O   GLN A  84      15.847   4.502 -23.988  1.00  1.34           O  
ATOM   1365  CB  GLN A  84      17.635   4.559 -21.734  1.00  1.34           C  
ATOM   1366  CG  GLN A  84      18.979   4.485 -21.006  1.00  1.34           C  
ATOM   1367  CD  GLN A  84      20.152   4.243 -21.934  1.00  1.34           C  
ATOM   1368  OE1 GLN A  84      20.155   3.292 -22.722  1.00  1.34           O  
ATOM   1369  NE2 GLN A  84      21.165   5.098 -21.842  1.00  1.34           N  
ATOM   1370  H   GLN A  84      17.324   7.088 -21.169  1.00  1.34           H  
ATOM   1371  HA  GLN A  84      18.299   5.559 -23.527  1.00  1.34           H  
ATOM   1372 1HB  GLN A  84      16.853   4.701 -20.980  1.00  1.34           H  
ATOM   1373 2HB  GLN A  84      17.450   3.602 -22.216  1.00  1.34           H  
ATOM   1374 1HG  GLN A  84      19.138   5.432 -20.484  1.00  1.34           H  
ATOM   1375 2HG  GLN A  84      18.940   3.668 -20.286  1.00  1.34           H  
ATOM   1376 1HE2 GLN A  84      21.969   4.988 -22.428  1.00  1.34           H  
ATOM   1377 2HE2 GLN A  84      21.123   5.851 -21.186  1.00  1.34           H  
ATOM   1378  N   LYS A  85      15.359   6.649 -23.390  1.00  1.42           N  
ATOM   1379  CA  LYS A  85      13.923   6.614 -23.711  1.00  1.42           C  
ATOM   1380  C   LYS A  85      13.378   5.674 -22.626  1.00  1.42           C  
ATOM   1381  O   LYS A  85      14.159   4.937 -22.028  1.00  1.42           O  
ATOM   1382  CB  LYS A  85      13.619   6.169 -25.157  1.00  1.42           C  
ATOM   1383  CG  LYS A  85      14.092   7.165 -26.215  1.00  1.42           C  
ATOM   1384  CD  LYS A  85      13.611   6.770 -27.606  1.00  1.42           C  
ATOM   1385  CE  LYS A  85      14.356   5.543 -28.124  1.00  1.42           C  
ATOM   1386  NZ  LYS A  85      13.991   5.222 -29.534  1.00  1.42           N  
ATOM   1387  H   LYS A  85      15.733   7.537 -23.057  1.00  1.42           H  
ATOM   1388  HA  LYS A  85      13.495   7.606 -23.560  1.00  1.42           H  
ATOM   1389 1HB  LYS A  85      14.049   5.201 -25.374  1.00  1.42           H  
ATOM   1390 2HB  LYS A  85      12.545   6.071 -25.274  1.00  1.42           H  
ATOM   1391 1HG  LYS A  85      13.699   8.156 -25.966  1.00  1.42           H  
ATOM   1392 2HG  LYS A  85      15.181   7.215 -26.207  1.00  1.42           H  
ATOM   1393 1HD  LYS A  85      12.544   6.550 -27.571  1.00  1.42           H  
ATOM   1394 2HD  LYS A  85      13.771   7.599 -28.298  1.00  1.42           H  
ATOM   1395 1HE  LYS A  85      15.427   5.727 -28.069  1.00  1.42           H  
ATOM   1396 2HE  LYS A  85      14.112   4.688 -27.493  1.00  1.42           H  
ATOM   1397 1HZ  LYS A  85      14.504   4.405 -29.836  1.00  1.42           H  
ATOM   1398 2HZ  LYS A  85      13.000   5.037 -29.593  1.00  1.42           H  
ATOM   1399 3HZ  LYS A  85      14.224   6.003 -30.129  1.00  1.42           H  
ATOM   1400  N   ILE A  86      12.110   5.668 -22.243  1.00  1.47           N  
ATOM   1401  CA  ILE A  86      10.856   6.290 -22.646  1.00  1.47           C  
ATOM   1402  C   ILE A  86      10.597   7.809 -22.770  1.00  1.47           C  
ATOM   1403  O   ILE A  86       9.671   8.185 -23.487  1.00  1.47           O  
ATOM   1404  CB  ILE A  86       9.881   5.739 -21.616  1.00  1.47           C  
ATOM   1405  CG1 ILE A  86       8.449   5.974 -21.954  1.00  1.47           C  
ATOM   1406  CG2 ILE A  86      10.209   6.297 -20.291  1.00  1.47           C  
ATOM   1407  CD1 ILE A  86       7.530   5.192 -21.012  1.00  1.47           C  
ATOM   1408  H   ILE A  86      11.975   5.050 -21.457  1.00  1.47           H  
ATOM   1409  HA  ILE A  86      10.621   5.860 -23.621  1.00  1.47           H  
ATOM   1410  HB  ILE A  86      10.014   4.658 -21.563  1.00  1.47           H  
ATOM   1411 1HG1 ILE A  86       8.236   7.039 -21.857  1.00  1.47           H  
ATOM   1412 2HG1 ILE A  86       8.247   5.675 -22.980  1.00  1.47           H  
ATOM   1413 1HG2 ILE A  86       9.556   5.861 -19.536  1.00  1.47           H  
ATOM   1414 2HG2 ILE A  86      11.244   6.059 -20.073  1.00  1.47           H  
ATOM   1415 3HG2 ILE A  86      10.078   7.348 -20.302  1.00  1.47           H  
ATOM   1416 1HD1 ILE A  86       6.507   5.402 -21.248  1.00  1.47           H  
ATOM   1417 2HD1 ILE A  86       7.721   4.126 -21.114  1.00  1.47           H  
ATOM   1418 3HD1 ILE A  86       7.718   5.490 -19.984  1.00  1.47           H  
ATOM   1419  N   ILE A  87      11.306   8.696 -22.074  1.00  1.46           N  
ATOM   1420  CA  ILE A  87      10.894  10.097 -22.230  1.00  1.46           C  
ATOM   1421  C   ILE A  87      11.413  10.672 -23.541  1.00  1.46           C  
ATOM   1422  O   ILE A  87      12.610  10.646 -23.813  1.00  1.46           O  
ATOM   1423  CB  ILE A  87      11.347  10.998 -21.057  1.00  1.46           C  
ATOM   1424  CG1 ILE A  87      10.720  10.545 -19.744  1.00  1.46           C  
ATOM   1425  CG2 ILE A  87      11.020  12.462 -21.352  1.00  1.46           C  
ATOM   1426  CD1 ILE A  87      11.322  11.214 -18.519  1.00  1.46           C  
ATOM   1427  H   ILE A  87      12.107   8.416 -21.509  1.00  1.46           H  
ATOM   1428  HA  ILE A  87       9.805  10.134 -22.255  1.00  1.46           H  
ATOM   1429  HB  ILE A  87      12.376  10.915 -20.927  1.00  1.46           H  
ATOM   1430 1HG1 ILE A  87       9.675  10.760 -19.764  1.00  1.46           H  
ATOM   1431 2HG1 ILE A  87      10.851   9.483 -19.650  1.00  1.46           H  
ATOM   1432 1HG2 ILE A  87      11.361  13.075 -20.528  1.00  1.46           H  
ATOM   1433 2HG2 ILE A  87      11.519  12.777 -22.268  1.00  1.46           H  
ATOM   1434 3HG2 ILE A  87       9.954  12.584 -21.472  1.00  1.46           H  
ATOM   1435 1HD1 ILE A  87      10.830  10.842 -17.618  1.00  1.46           H  
ATOM   1436 2HD1 ILE A  87      12.387  10.993 -18.469  1.00  1.46           H  
ATOM   1437 3HD1 ILE A  87      11.185  12.293 -18.589  1.00  1.46           H  
ATOM   1438  N   ARG A  88      10.489  11.177 -24.362  1.00  1.39           N  
ATOM   1439  CA  ARG A  88      10.829  11.744 -25.666  1.00  1.39           C  
ATOM   1440  C   ARG A  88      10.624  13.260 -25.705  1.00  1.39           C  
ATOM   1441  O   ARG A  88      11.037  13.927 -26.654  1.00  1.39           O  
ATOM   1442  CB  ARG A  88       9.973  11.131 -26.769  1.00  1.39           C  
ATOM   1443  CG  ARG A  88      10.147   9.622 -26.995  1.00  1.39           C  
ATOM   1444  CD  ARG A  88       9.495   9.171 -28.286  1.00  1.39           C  
ATOM   1445  NE  ARG A  88       8.041   9.413 -28.334  1.00  1.39           N  
ATOM   1446  CZ  ARG A  88       7.071   8.558 -27.916  1.00  1.39           C  
ATOM   1447  NH1 ARG A  88       7.345   7.387 -27.414  1.00  1.39           N  
ATOM   1448  NH2 ARG A  88       5.804   8.884 -28.014  1.00  1.39           N  
ATOM   1449  H   ARG A  88       9.522  11.135 -24.078  1.00  1.39           H  
ATOM   1450  HA  ARG A  88      11.878  11.531 -25.874  1.00  1.39           H  
ATOM   1451 1HB  ARG A  88       8.923  11.307 -26.546  1.00  1.39           H  
ATOM   1452 2HB  ARG A  88      10.192  11.631 -27.712  1.00  1.39           H  
ATOM   1453 1HG  ARG A  88      11.211   9.382 -27.041  1.00  1.39           H  
ATOM   1454 2HG  ARG A  88       9.691   9.074 -26.165  1.00  1.39           H  
ATOM   1455 1HD  ARG A  88       9.953   9.703 -29.120  1.00  1.39           H  
ATOM   1456 2HD  ARG A  88       9.663   8.102 -28.410  1.00  1.39           H  
ATOM   1457  HE  ARG A  88       7.737  10.299 -28.714  1.00  1.39           H  
ATOM   1458 1HH1 ARG A  88       8.297   7.077 -27.313  1.00  1.39           H  
ATOM   1459 2HH1 ARG A  88       6.546   6.804 -27.119  1.00  1.39           H  
ATOM   1460 1HH2 ARG A  88       5.524   9.772 -28.397  1.00  1.39           H  
ATOM   1461 2HH2 ARG A  88       5.106   8.198 -27.685  1.00  1.39           H  
ATOM   1462  N   GLY A  89       9.919  13.785 -24.707  1.00  1.28           N  
ATOM   1463  CA  GLY A  89       9.573  15.202 -24.668  1.00  1.28           C  
ATOM   1464  C   GLY A  89      10.622  15.995 -23.913  1.00  1.28           C  
ATOM   1465  O   GLY A  89      11.717  15.499 -23.658  1.00  1.28           O  
ATOM   1466  H   GLY A  89       9.624  13.187 -23.951  1.00  1.28           H  
ATOM   1467 1HA  GLY A  89       9.480  15.587 -25.684  1.00  1.28           H  
ATOM   1468 2HA  GLY A  89       8.604  15.326 -24.185  1.00  1.28           H  
ATOM   1469  N   PHE A  90      10.285  17.221 -23.529  1.00  1.16           N  
ATOM   1470  CA  PHE A  90      11.259  18.051 -22.836  1.00  1.16           C  
ATOM   1471  C   PHE A  90      11.195  17.887 -21.329  1.00  1.16           C  
ATOM   1472  O   PHE A  90      10.175  18.183 -20.678  1.00  1.16           O  
ATOM   1473  CB  PHE A  90      11.087  19.515 -23.216  1.00  1.16           C  
ATOM   1474  CG  PHE A  90      11.485  19.801 -24.621  1.00  1.16           C  
ATOM   1475  CD1 PHE A  90      10.583  19.628 -25.658  1.00  1.16           C  
ATOM   1476  CD2 PHE A  90      12.767  20.238 -24.916  1.00  1.16           C  
ATOM   1477  CE1 PHE A  90      10.954  19.887 -26.963  1.00  1.16           C  
ATOM   1478  CE2 PHE A  90      13.142  20.499 -26.219  1.00  1.16           C  
ATOM   1479  CZ  PHE A  90      12.234  20.324 -27.245  1.00  1.16           C  
ATOM   1480  H   PHE A  90       9.369  17.583 -23.746  1.00  1.16           H  
ATOM   1481  HA  PHE A  90      12.256  17.744 -23.160  1.00  1.16           H  
ATOM   1482 1HB  PHE A  90      10.048  19.793 -23.108  1.00  1.16           H  
ATOM   1483 2HB  PHE A  90      11.679  20.143 -22.549  1.00  1.16           H  
ATOM   1484  HD1 PHE A  90       9.574  19.284 -25.435  1.00  1.16           H  
ATOM   1485  HD2 PHE A  90      13.484  20.374 -24.105  1.00  1.16           H  
ATOM   1486  HE1 PHE A  90      10.237  19.749 -27.772  1.00  1.16           H  
ATOM   1487  HE2 PHE A  90      14.154  20.843 -26.437  1.00  1.16           H  
ATOM   1488  HZ  PHE A  90      12.527  20.528 -28.273  1.00  1.16           H  
ATOM   1489  N   CYS A  91      12.306  17.396 -20.796  1.00  1.03           N  
ATOM   1490  CA  CYS A  91      12.461  17.138 -19.383  1.00  1.03           C  
ATOM   1491  C   CYS A  91      13.430  18.121 -18.747  1.00  1.03           C  
ATOM   1492  O   CYS A  91      14.638  18.085 -19.015  1.00  1.03           O  
ATOM   1493  CB  CYS A  91      12.958  15.713 -19.156  1.00  1.03           C  
ATOM   1494  SG  CYS A  91      13.156  15.246 -17.411  1.00  1.03           S  
ATOM   1495  H   CYS A  91      13.073  17.176 -21.417  1.00  1.03           H  
ATOM   1496  HA  CYS A  91      11.497  17.241 -18.901  1.00  1.03           H  
ATOM   1497 1HB  CYS A  91      12.264  15.014 -19.610  1.00  1.03           H  
ATOM   1498 2HB  CYS A  91      13.908  15.585 -19.654  1.00  1.03           H  
ATOM   1499  HG  CYS A  91      13.645  16.428 -17.000  1.00  1.03           H  
ATOM   1500  N   HIS A  92      12.889  18.997 -17.915  1.00  0.92           N  
ATOM   1501  CA  HIS A  92      13.678  19.991 -17.202  1.00  0.92           C  
ATOM   1502  C   HIS A  92      14.043  19.405 -15.853  1.00  0.92           C  
ATOM   1503  O   HIS A  92      13.362  18.485 -15.408  1.00  0.92           O  
ATOM   1504  CB  HIS A  92      12.920  21.298 -17.101  1.00  0.92           C  
ATOM   1505  CG  HIS A  92      12.801  21.985 -18.430  1.00  0.92           C  
ATOM   1506  ND1 HIS A  92      13.566  23.085 -18.773  1.00  0.92           N  
ATOM   1507  CD2 HIS A  92      12.053  21.700 -19.515  1.00  0.92           C  
ATOM   1508  CE1 HIS A  92      13.267  23.461 -20.002  1.00  0.92           C  
ATOM   1509  NE2 HIS A  92      12.354  22.640 -20.477  1.00  0.92           N  
ATOM   1510  H   HIS A  92      11.876  18.992 -17.791  1.00  0.92           H  
ATOM   1511  HA  HIS A  92      14.587  20.196 -17.740  1.00  0.92           H  
ATOM   1512 1HB  HIS A  92      11.918  21.125 -16.699  1.00  0.92           H  
ATOM   1513 2HB  HIS A  92      13.442  21.958 -16.432  1.00  0.92           H  
ATOM   1514  HD2 HIS A  92      11.348  20.878 -19.603  1.00  0.92           H  
ATOM   1515  HE1 HIS A  92      13.704  24.306 -20.535  1.00  0.92           H  
ATOM   1516  HE2 HIS A  92      11.946  22.695 -21.400  1.00  0.92           H  
ATOM   1517  N   LEU A  93      15.131  19.875 -15.234  1.00  0.82           N  
ATOM   1518  CA  LEU A  93      15.565  19.314 -13.943  1.00  0.82           C  
ATOM   1519  C   LEU A  93      15.419  20.309 -12.756  1.00  0.82           C  
ATOM   1520  O   LEU A  93      15.549  21.516 -12.938  1.00  0.82           O  
ATOM   1521  CB  LEU A  93      17.004  18.833 -14.145  1.00  0.82           C  
ATOM   1522  CG  LEU A  93      17.176  17.809 -15.324  1.00  0.82           C  
ATOM   1523  CD1 LEU A  93      18.647  17.521 -15.527  1.00  0.82           C  
ATOM   1524  CD2 LEU A  93      16.399  16.536 -15.022  1.00  0.82           C  
ATOM   1525  H   LEU A  93      15.676  20.635 -15.653  1.00  0.82           H  
ATOM   1526  HA  LEU A  93      14.955  18.439 -13.722  1.00  0.82           H  
ATOM   1527 1HB  LEU A  93      17.636  19.700 -14.356  1.00  0.82           H  
ATOM   1528 2HB  LEU A  93      17.359  18.367 -13.230  1.00  0.82           H  
ATOM   1529  HG  LEU A  93      16.792  18.239 -16.231  1.00  0.82           H  
ATOM   1530 1HD1 LEU A  93      18.782  16.835 -16.345  1.00  0.82           H  
ATOM   1531 2HD1 LEU A  93      19.159  18.443 -15.756  1.00  0.82           H  
ATOM   1532 3HD1 LEU A  93      19.061  17.088 -14.620  1.00  0.82           H  
ATOM   1533 1HD2 LEU A  93      16.501  15.833 -15.831  1.00  0.82           H  
ATOM   1534 2HD2 LEU A  93      16.794  16.091 -14.115  1.00  0.82           H  
ATOM   1535 3HD2 LEU A  93      15.342  16.767 -14.883  1.00  0.82           H  
ATOM   1536  N   CYS A  94      15.118  19.794 -11.547  1.00  0.75           N  
ATOM   1537  CA  CYS A  94      14.996  20.557 -10.296  1.00  0.75           C  
ATOM   1538  C   CYS A  94      16.014  20.233  -9.175  1.00  0.75           C  
ATOM   1539  O   CYS A  94      15.919  20.820  -8.101  1.00  0.75           O  
ATOM   1540  CB  CYS A  94      13.605  20.378  -9.651  1.00  0.75           C  
ATOM   1541  SG  CYS A  94      12.175  21.055 -10.556  1.00  0.75           S  
ATOM   1542  H   CYS A  94      14.999  18.795 -11.463  1.00  0.75           H  
ATOM   1543  HA  CYS A  94      15.109  21.608 -10.557  1.00  0.75           H  
ATOM   1544 1HB  CYS A  94      13.428  19.305  -9.520  1.00  0.75           H  
ATOM   1545 2HB  CYS A  94      13.609  20.817  -8.656  1.00  0.75           H  
ATOM   1546  HG  CYS A  94      12.527  22.338 -10.470  1.00  0.75           H  
ATOM   1547  N   ASP A  95      17.003  19.362  -9.380  1.00  0.70           N  
ATOM   1548  CA  ASP A  95      17.914  18.986  -8.272  1.00  0.70           C  
ATOM   1549  C   ASP A  95      18.367  20.141  -7.353  1.00  0.70           C  
ATOM   1550  O   ASP A  95      18.253  20.100  -6.125  1.00  0.70           O  
ATOM   1551  CB  ASP A  95      19.222  18.379  -8.832  1.00  0.70           C  
ATOM   1552  CG  ASP A  95      20.060  19.348  -9.837  1.00  0.70           C  
ATOM   1553  OD1 ASP A  95      19.564  20.389 -10.247  1.00  0.70           O  
ATOM   1554  OD2 ASP A  95      21.231  19.051 -10.061  1.00  0.70           O  
ATOM   1555  H   ASP A  95      17.067  18.846 -10.261  1.00  0.70           H  
ATOM   1556  HA  ASP A  95      17.403  18.241  -7.661  1.00  0.70           H  
ATOM   1557 1HB  ASP A  95      19.867  18.096  -8.000  1.00  0.70           H  
ATOM   1558 2HB  ASP A  95      18.972  17.460  -9.376  1.00  0.70           H  
ATOM   1559  N   GLY A  96      18.815  21.203  -7.983  1.00  0.68           N  
ATOM   1560  CA  GLY A  96      19.423  22.354  -7.362  1.00  0.68           C  
ATOM   1561  C   GLY A  96      18.463  23.281  -6.677  1.00  0.68           C  
ATOM   1562  O   GLY A  96      18.883  24.280  -6.113  1.00  0.68           O  
ATOM   1563  H   GLY A  96      18.811  21.151  -8.990  1.00  0.68           H  
ATOM   1564 1HA  GLY A  96      20.189  22.028  -6.660  1.00  0.68           H  
ATOM   1565 2HA  GLY A  96      19.925  22.909  -8.146  1.00  0.68           H  
ATOM   1566  N   GLN A  97      17.170  22.986  -6.758  1.00  0.66           N  
ATOM   1567  CA  GLN A  97      16.143  23.796  -6.143  1.00  0.66           C  
ATOM   1568  C   GLN A  97      15.193  22.963  -5.279  1.00  0.66           C  
ATOM   1569  O   GLN A  97      14.120  23.438  -4.908  1.00  0.66           O  
ATOM   1570  CB  GLN A  97      15.381  24.563  -7.232  1.00  0.66           C  
ATOM   1571  CG  GLN A  97      14.704  23.705  -8.268  1.00  0.66           C  
ATOM   1572  CD  GLN A  97      14.025  24.524  -9.350  1.00  0.66           C  
ATOM   1573  OE1 GLN A  97      14.697  25.083 -10.244  1.00  0.66           O  
ATOM   1574  NE2 GLN A  97      12.709  24.601  -9.271  1.00  0.66           N  
ATOM   1575  H   GLN A  97      16.880  22.143  -7.250  1.00  0.66           H  
ATOM   1576  HA  GLN A  97      16.625  24.527  -5.491  1.00  0.66           H  
ATOM   1577 1HB  GLN A  97      14.612  25.180  -6.765  1.00  0.66           H  
ATOM   1578 2HB  GLN A  97      16.066  25.239  -7.745  1.00  0.66           H  
ATOM   1579 1HG  GLN A  97      15.467  23.119  -8.737  1.00  0.66           H  
ATOM   1580 2HG  GLN A  97      13.968  23.061  -7.784  1.00  0.66           H  
ATOM   1581 1HE2 GLN A  97      12.182  25.159  -9.919  1.00  0.66           H  
ATOM   1582 2HE2 GLN A  97      12.242  24.126  -8.524  1.00  0.66           H  
ATOM   1583  N   GLU A  98      15.583  21.740  -4.911  1.00  0.66           N  
ATOM   1584  CA  GLU A  98      14.691  20.897  -4.101  1.00  0.66           C  
ATOM   1585  C   GLU A  98      14.348  21.504  -2.745  1.00  0.66           C  
ATOM   1586  O   GLU A  98      13.203  21.425  -2.300  1.00  0.66           O  
ATOM   1587  CB  GLU A  98      15.330  19.545  -3.886  1.00  0.66           C  
ATOM   1588  CG  GLU A  98      15.372  18.703  -5.101  1.00  0.66           C  
ATOM   1589  CD  GLU A  98      16.288  17.614  -4.917  1.00  0.66           C  
ATOM   1590  OE1 GLU A  98      16.910  17.590  -3.883  1.00  0.66           O  
ATOM   1591  OE2 GLU A  98      16.454  16.820  -5.800  1.00  0.66           O  
ATOM   1592  H   GLU A  98      16.480  21.363  -5.237  1.00  0.66           H  
ATOM   1593  HA  GLU A  98      13.763  20.760  -4.657  1.00  0.66           H  
ATOM   1594 1HB  GLU A  98      16.355  19.678  -3.537  1.00  0.66           H  
ATOM   1595 2HB  GLU A  98      14.785  18.998  -3.114  1.00  0.66           H  
ATOM   1596 1HG  GLU A  98      14.386  18.308  -5.289  1.00  0.66           H  
ATOM   1597 2HG  GLU A  98      15.670  19.305  -5.954  1.00  0.66           H  
ATOM   1598  N   ALA A  99      15.332  22.148  -2.105  1.00  0.66           N  
ATOM   1599  CA  ALA A  99      15.105  22.807  -0.822  1.00  0.66           C  
ATOM   1600  C   ALA A  99      14.065  23.873  -0.971  1.00  0.66           C  
ATOM   1601  O   ALA A  99      13.222  24.078  -0.100  1.00  0.66           O  
ATOM   1602  CB  ALA A  99      16.354  23.484  -0.337  1.00  0.66           C  
ATOM   1603  H   ALA A  99      16.250  22.171  -2.525  1.00  0.66           H  
ATOM   1604  HA  ALA A  99      14.759  22.065  -0.102  1.00  0.66           H  
ATOM   1605 1HB  ALA A  99      16.166  23.984   0.607  1.00  0.66           H  
ATOM   1606 2HB  ALA A  99      17.106  22.810  -0.218  1.00  0.66           H  
ATOM   1607 3HB  ALA A  99      16.645  24.194  -1.066  1.00  0.66           H  
ATOM   1608  N   CYS A 100      14.134  24.560  -2.104  1.00  0.66           N  
ATOM   1609  CA  CYS A 100      13.219  25.628  -2.376  1.00  0.66           C  
ATOM   1610  C   CYS A 100      11.849  25.046  -2.609  1.00  0.66           C  
ATOM   1611  O   CYS A 100      10.866  25.530  -2.079  1.00  0.66           O  
ATOM   1612  CB  CYS A 100      13.666  26.424  -3.587  1.00  0.66           C  
ATOM   1613  SG  CYS A 100      15.189  27.300  -3.335  1.00  0.66           S  
ATOM   1614  H   CYS A 100      14.832  24.321  -2.794  1.00  0.66           H  
ATOM   1615  HA  CYS A 100      13.197  26.283  -1.520  1.00  0.66           H  
ATOM   1616 1HB  CYS A 100      13.790  25.772  -4.433  1.00  0.66           H  
ATOM   1617 2HB  CYS A 100      12.896  27.148  -3.851  1.00  0.66           H  
ATOM   1618  HG  CYS A 100      15.881  26.314  -2.731  1.00  0.66           H  
ATOM   1619  N   CYS A 101      11.767  23.941  -3.340  1.00  0.68           N  
ATOM   1620  CA  CYS A 101      10.451  23.391  -3.606  1.00  0.68           C  
ATOM   1621  C   CYS A 101       9.760  22.921  -2.330  1.00  0.68           C  
ATOM   1622  O   CYS A 101       8.589  23.225  -2.095  1.00  0.68           O  
ATOM   1623  CB  CYS A 101      10.539  22.208  -4.570  1.00  0.68           C  
ATOM   1624  SG  CYS A 101      11.025  22.611  -6.271  1.00  0.68           S  
ATOM   1625  H   CYS A 101      12.604  23.536  -3.756  1.00  0.68           H  
ATOM   1626  HA  CYS A 101       9.850  24.163  -4.047  1.00  0.68           H  
ATOM   1627 1HB  CYS A 101      11.253  21.483  -4.179  1.00  0.68           H  
ATOM   1628 2HB  CYS A 101       9.567  21.713  -4.614  1.00  0.68           H  
ATOM   1629  HG  CYS A 101       9.975  23.408  -6.520  1.00  0.68           H  
ATOM   1630  N   VAL A 102      10.500  22.241  -1.458  1.00  0.70           N  
ATOM   1631  CA  VAL A 102       9.872  21.718  -0.256  1.00  0.70           C  
ATOM   1632  C   VAL A 102       9.676  22.831   0.771  1.00  0.70           C  
ATOM   1633  O   VAL A 102       8.611  22.929   1.390  1.00  0.70           O  
ATOM   1634  CB  VAL A 102      10.695  20.570   0.344  1.00  0.70           C  
ATOM   1635  CG1 VAL A 102      10.043  20.102   1.654  1.00  0.70           C  
ATOM   1636  CG2 VAL A 102      10.751  19.423  -0.652  1.00  0.70           C  
ATOM   1637  H   VAL A 102      11.479  22.040  -1.670  1.00  0.70           H  
ATOM   1638  HA  VAL A 102       8.893  21.322  -0.525  1.00  0.70           H  
ATOM   1639  HB  VAL A 102      11.703  20.924   0.565  1.00  0.70           H  
ATOM   1640 1HG1 VAL A 102      10.634  19.293   2.083  1.00  0.70           H  
ATOM   1641 2HG1 VAL A 102       9.977  20.924   2.356  1.00  0.70           H  
ATOM   1642 3HG1 VAL A 102       9.040  19.744   1.447  1.00  0.70           H  
ATOM   1643 1HG2 VAL A 102      11.308  18.607  -0.256  1.00  0.70           H  
ATOM   1644 2HG2 VAL A 102       9.751  19.091  -0.854  1.00  0.70           H  
ATOM   1645 3HG2 VAL A 102      11.220  19.766  -1.578  1.00  0.70           H  
ATOM   1646  N   GLY A 103      10.702  23.665   0.958  1.00  0.73           N  
ATOM   1647  CA  GLY A 103      10.653  24.774   1.899  1.00  0.73           C  
ATOM   1648  C   GLY A 103       9.547  25.741   1.519  1.00  0.73           C  
ATOM   1649  O   GLY A 103       8.775  26.171   2.383  1.00  0.73           O  
ATOM   1650  H   GLY A 103      11.559  23.556   0.426  1.00  0.73           H  
ATOM   1651 1HA  GLY A 103      10.489  24.395   2.908  1.00  0.73           H  
ATOM   1652 2HA  GLY A 103      11.613  25.290   1.901  1.00  0.73           H  
ATOM   1653  N   LEU A 104       9.429  26.059   0.221  1.00  0.77           N  
ATOM   1654  CA  LEU A 104       8.376  26.964  -0.174  1.00  0.77           C  
ATOM   1655  C   LEU A 104       7.053  26.345   0.176  1.00  0.77           C  
ATOM   1656  O   LEU A 104       6.264  26.969   0.867  1.00  0.77           O  
ATOM   1657  CB  LEU A 104       8.416  27.282  -1.694  1.00  0.77           C  
ATOM   1658  CG  LEU A 104       9.555  28.217  -2.172  1.00  0.77           C  
ATOM   1659  CD1 LEU A 104       9.629  28.270  -3.684  1.00  0.77           C  
ATOM   1660  CD2 LEU A 104       9.287  29.517  -1.621  1.00  0.77           C  
ATOM   1661  H   LEU A 104      10.064  25.699  -0.481  1.00  0.77           H  
ATOM   1662  HA  LEU A 104       8.488  27.895   0.381  1.00  0.77           H  
ATOM   1663 1HB  LEU A 104       8.500  26.340  -2.239  1.00  0.77           H  
ATOM   1664 2HB  LEU A 104       7.482  27.742  -1.973  1.00  0.77           H  
ATOM   1665  HG  LEU A 104      10.502  27.869  -1.795  1.00  0.77           H  
ATOM   1666 1HD1 LEU A 104      10.428  28.943  -3.992  1.00  0.77           H  
ATOM   1667 2HD1 LEU A 104       9.842  27.279  -4.051  1.00  0.77           H  
ATOM   1668 3HD1 LEU A 104       8.685  28.620  -4.091  1.00  0.77           H  
ATOM   1669 1HD2 LEU A 104      10.069  30.203  -1.878  1.00  0.77           H  
ATOM   1670 2HD2 LEU A 104       8.332  29.890  -1.976  1.00  0.77           H  
ATOM   1671 3HD2 LEU A 104       9.258  29.382  -0.583  1.00  0.77           H  
ATOM   1672  N   GLU A 105       6.842  25.067  -0.125  1.00  0.82           N  
ATOM   1673  CA  GLU A 105       5.539  24.519   0.209  1.00  0.82           C  
ATOM   1674  C   GLU A 105       5.274  24.503   1.702  1.00  0.82           C  
ATOM   1675  O   GLU A 105       4.155  24.763   2.140  1.00  0.82           O  
ATOM   1676  CB  GLU A 105       5.359  23.144  -0.393  1.00  0.82           C  
ATOM   1677  CG  GLU A 105       5.188  23.198  -1.880  1.00  0.82           C  
ATOM   1678  CD  GLU A 105       4.021  24.027  -2.273  1.00  0.82           C  
ATOM   1679  OE1 GLU A 105       2.969  23.807  -1.729  1.00  0.82           O  
ATOM   1680  OE2 GLU A 105       4.145  24.858  -3.153  1.00  0.82           O  
ATOM   1681  H   GLU A 105       7.522  24.508  -0.648  1.00  0.82           H  
ATOM   1682  HA  GLU A 105       4.789  25.154  -0.249  1.00  0.82           H  
ATOM   1683 1HB  GLU A 105       6.237  22.529  -0.175  1.00  0.82           H  
ATOM   1684 2HB  GLU A 105       4.488  22.652   0.041  1.00  0.82           H  
ATOM   1685 1HG  GLU A 105       6.087  23.585  -2.353  1.00  0.82           H  
ATOM   1686 2HG  GLU A 105       5.017  22.197  -2.230  1.00  0.82           H  
ATOM   1687  N   ALA A 106       6.299  24.271   2.501  1.00  0.89           N  
ATOM   1688  CA  ALA A 106       6.131  24.270   3.941  1.00  0.89           C  
ATOM   1689  C   ALA A 106       5.606  25.632   4.450  1.00  0.89           C  
ATOM   1690  O   ALA A 106       4.938  25.688   5.486  1.00  0.89           O  
ATOM   1691  CB  ALA A 106       7.437  23.907   4.603  1.00  0.89           C  
ATOM   1692  H   ALA A 106       7.210  24.050   2.098  1.00  0.89           H  
ATOM   1693  HA  ALA A 106       5.388  23.515   4.192  1.00  0.89           H  
ATOM   1694 1HB  ALA A 106       7.295  23.880   5.672  1.00  0.89           H  
ATOM   1695 2HB  ALA A 106       7.765  22.933   4.243  1.00  0.89           H  
ATOM   1696 3HB  ALA A 106       8.186  24.648   4.350  1.00  0.89           H  
ATOM   1697  N   GLY A 107       5.949  26.730   3.755  1.00  0.96           N  
ATOM   1698  CA  GLY A 107       5.515  28.080   4.131  1.00  0.96           C  
ATOM   1699  C   GLY A 107       4.281  28.595   3.346  1.00  0.96           C  
ATOM   1700  O   GLY A 107       3.949  29.781   3.432  1.00  0.96           O  
ATOM   1701  H   GLY A 107       6.515  26.629   2.906  1.00  0.96           H  
ATOM   1702 1HA  GLY A 107       5.294  28.095   5.196  1.00  0.96           H  
ATOM   1703 2HA  GLY A 107       6.347  28.765   3.981  1.00  0.96           H  
ATOM   1704  N   ILE A 108       3.622  27.720   2.569  1.00  1.02           N  
ATOM   1705  CA  ILE A 108       2.495  28.070   1.678  1.00  1.02           C  
ATOM   1706  C   ILE A 108       1.177  27.362   2.045  1.00  1.02           C  
ATOM   1707  O   ILE A 108       1.165  26.187   2.413  1.00  1.02           O  
ATOM   1708  CB  ILE A 108       2.878  27.792   0.206  1.00  1.02           C  
ATOM   1709  CG1 ILE A 108       4.015  28.682  -0.202  1.00  1.02           C  
ATOM   1710  CG2 ILE A 108       1.765  28.017  -0.704  1.00  1.02           C  
ATOM   1711  CD1 ILE A 108       4.633  28.277  -1.500  1.00  1.02           C  
ATOM   1712  H   ILE A 108       3.930  26.745   2.559  1.00  1.02           H  
ATOM   1713  HA  ILE A 108       2.318  29.142   1.765  1.00  1.02           H  
ATOM   1714  HB  ILE A 108       3.208  26.762   0.116  1.00  1.02           H  
ATOM   1715 1HG1 ILE A 108       3.661  29.709  -0.286  1.00  1.02           H  
ATOM   1716 2HG1 ILE A 108       4.744  28.657   0.559  1.00  1.02           H  
ATOM   1717 1HG2 ILE A 108       2.078  27.814  -1.723  1.00  1.02           H  
ATOM   1718 2HG2 ILE A 108       0.940  27.366  -0.450  1.00  1.02           H  
ATOM   1719 3HG2 ILE A 108       1.478  29.054  -0.602  1.00  1.02           H  
ATOM   1720 1HD1 ILE A 108       5.448  28.937  -1.700  1.00  1.02           H  
ATOM   1721 2HD1 ILE A 108       5.000  27.261  -1.436  1.00  1.02           H  
ATOM   1722 3HD1 ILE A 108       3.895  28.332  -2.297  1.00  1.02           H  
ATOM   1723  N   ASN A 109       0.058  28.090   1.999  1.00  1.04           N  
ATOM   1724  CA  ASN A 109      -1.230  27.509   2.361  1.00  1.04           C  
ATOM   1725  C   ASN A 109      -1.797  26.767   1.134  1.00  1.04           C  
ATOM   1726  O   ASN A 109      -1.493  27.142   0.004  1.00  1.04           O  
ATOM   1727  CB  ASN A 109      -2.175  28.611   2.806  1.00  1.04           C  
ATOM   1728  CG  ASN A 109      -1.713  29.320   4.042  1.00  1.04           C  
ATOM   1729  OD1 ASN A 109      -1.746  28.807   5.172  1.00  1.04           O  
ATOM   1730  ND2 ASN A 109      -1.225  30.514   3.820  1.00  1.04           N  
ATOM   1731  H   ASN A 109       0.065  29.064   1.665  1.00  1.04           H  
ATOM   1732  HA  ASN A 109      -1.057  26.825   3.181  1.00  1.04           H  
ATOM   1733 1HB  ASN A 109      -2.299  29.332   2.011  1.00  1.04           H  
ATOM   1734 2HB  ASN A 109      -3.157  28.206   3.000  1.00  1.04           H  
ATOM   1735 1HD2 ASN A 109      -0.869  31.066   4.571  1.00  1.04           H  
ATOM   1736 2HD2 ASN A 109      -1.170  30.847   2.849  1.00  1.04           H  
ATOM   1737  N   PRO A 110      -2.672  25.762   1.301  1.00  1.02           N  
ATOM   1738  CA  PRO A 110      -3.317  25.003   0.232  1.00  1.02           C  
ATOM   1739  C   PRO A 110      -4.068  25.850  -0.797  1.00  1.02           C  
ATOM   1740  O   PRO A 110      -4.274  25.399  -1.929  1.00  1.02           O  
ATOM   1741  CB  PRO A 110      -4.318  24.148   1.006  1.00  1.02           C  
ATOM   1742  CG  PRO A 110      -3.726  24.000   2.377  1.00  1.02           C  
ATOM   1743  CD  PRO A 110      -3.030  25.294   2.659  1.00  1.02           C  
ATOM   1744  HA  PRO A 110      -2.563  24.373  -0.265  1.00  1.02           H  
ATOM   1745 1HB  PRO A 110      -5.302  24.644   1.019  1.00  1.02           H  
ATOM   1746 2HB  PRO A 110      -4.457  23.183   0.498  1.00  1.02           H  
ATOM   1747 1HG  PRO A 110      -4.535  23.816   3.097  1.00  1.02           H  
ATOM   1748 2HG  PRO A 110      -3.051  23.130   2.416  1.00  1.02           H  
ATOM   1749 1HD  PRO A 110      -3.706  25.992   3.167  1.00  1.02           H  
ATOM   1750 2HD  PRO A 110      -2.148  25.044   3.256  1.00  1.02           H  
ATOM   1751  N   THR A 111      -4.477  27.058  -0.394  1.00  0.96           N  
ATOM   1752  CA  THR A 111      -5.227  27.976  -1.239  1.00  0.96           C  
ATOM   1753  C   THR A 111      -4.356  29.014  -1.950  1.00  0.96           C  
ATOM   1754  O   THR A 111      -4.858  29.834  -2.710  1.00  0.96           O  
ATOM   1755  CB  THR A 111      -6.294  28.698  -0.404  1.00  0.96           C  
ATOM   1756  OG1 THR A 111      -5.664  29.466   0.634  1.00  0.96           O  
ATOM   1757  CG2 THR A 111      -7.217  27.678   0.231  1.00  0.96           C  
ATOM   1758  H   THR A 111      -4.266  27.357   0.543  1.00  0.96           H  
ATOM   1759  HA  THR A 111      -5.738  27.395  -2.000  1.00  0.96           H  
ATOM   1760  HB  THR A 111      -6.869  29.366  -1.047  1.00  0.96           H  
ATOM   1761  HG1 THR A 111      -5.005  30.056   0.241  1.00  0.96           H  
ATOM   1762 1HG2 THR A 111      -7.975  28.193   0.823  1.00  0.96           H  
ATOM   1763 2HG2 THR A 111      -7.700  27.094  -0.550  1.00  0.96           H  
ATOM   1764 3HG2 THR A 111      -6.640  27.016   0.877  1.00  0.96           H  
ATOM   1765  N   ASP A 112      -3.052  28.993  -1.723  1.00  0.89           N  
ATOM   1766  CA  ASP A 112      -2.190  29.977  -2.371  1.00  0.89           C  
ATOM   1767  C   ASP A 112      -1.764  29.477  -3.757  1.00  0.89           C  
ATOM   1768  O   ASP A 112      -1.147  28.413  -3.891  1.00  0.89           O  
ATOM   1769  CB  ASP A 112      -0.948  30.264  -1.540  1.00  0.89           C  
ATOM   1770  CG  ASP A 112      -1.199  31.022  -0.144  1.00  0.89           C  
ATOM   1771  OD1 ASP A 112      -1.869  32.042  -0.115  1.00  0.89           O  
ATOM   1772  OD2 ASP A 112      -0.654  30.581   0.877  1.00  0.89           O  
ATOM   1773  H   ASP A 112      -2.642  28.287  -1.111  1.00  0.89           H  
ATOM   1774  HA  ASP A 112      -2.743  30.908  -2.498  1.00  0.89           H  
ATOM   1775 1HB  ASP A 112      -0.528  29.313  -1.321  1.00  0.89           H  
ATOM   1776 2HB  ASP A 112      -0.223  30.824  -2.135  1.00  0.89           H  
ATOM   1777  N   HIS A 113      -2.136  30.228  -4.790  1.00  0.83           N  
ATOM   1778  CA  HIS A 113      -1.837  29.847  -6.171  1.00  0.83           C  
ATOM   1779  C   HIS A 113      -0.348  29.882  -6.474  1.00  0.83           C  
ATOM   1780  O   HIS A 113       0.351  30.802  -6.041  1.00  0.83           O  
ATOM   1781  CB  HIS A 113      -2.575  30.774  -7.143  1.00  0.83           C  
ATOM   1782  CG  HIS A 113      -4.058  30.533  -7.138  1.00  0.83           C  
ATOM   1783  ND1 HIS A 113      -4.908  31.016  -8.119  1.00  0.83           N  
ATOM   1784  CD2 HIS A 113      -4.839  29.860  -6.265  1.00  0.83           C  
ATOM   1785  CE1 HIS A 113      -6.144  30.642  -7.839  1.00  0.83           C  
ATOM   1786  NE2 HIS A 113      -6.124  29.942  -6.725  1.00  0.83           N  
ATOM   1787  H   HIS A 113      -2.646  31.082  -4.606  1.00  0.83           H  
ATOM   1788  HA  HIS A 113      -2.179  28.832  -6.348  1.00  0.83           H  
ATOM   1789 1HB  HIS A 113      -2.400  31.813  -6.854  1.00  0.83           H  
ATOM   1790 2HB  HIS A 113      -2.175  30.652  -8.142  1.00  0.83           H  
ATOM   1791  HD2 HIS A 113      -4.513  29.346  -5.360  1.00  0.83           H  
ATOM   1792  HE1 HIS A 113      -7.029  30.873  -8.429  1.00  0.83           H  
ATOM   1793  HE2 HIS A 113      -6.925  29.527  -6.267  1.00  0.83           H  
ATOM   1794  N   LEU A 114       0.116  28.901  -7.253  1.00  0.79           N  
ATOM   1795  CA  LEU A 114       1.517  28.849  -7.664  1.00  0.79           C  
ATOM   1796  C   LEU A 114       1.697  28.692  -9.167  1.00  0.79           C  
ATOM   1797  O   LEU A 114       1.130  27.792  -9.797  1.00  0.79           O  
ATOM   1798  CB  LEU A 114       2.258  27.718  -6.959  1.00  0.79           C  
ATOM   1799  CG  LEU A 114       3.723  27.523  -7.386  1.00  0.79           C  
ATOM   1800  CD1 LEU A 114       4.498  28.692  -7.011  1.00  0.79           C  
ATOM   1801  CD2 LEU A 114       4.318  26.338  -6.730  1.00  0.79           C  
ATOM   1802  H   LEU A 114      -0.524  28.158  -7.535  1.00  0.79           H  
ATOM   1803  HA  LEU A 114       1.987  29.785  -7.371  1.00  0.79           H  
ATOM   1804 1HB  LEU A 114       2.258  27.931  -5.893  1.00  0.79           H  
ATOM   1805 2HB  LEU A 114       1.722  26.800  -7.125  1.00  0.79           H  
ATOM   1806  HG  LEU A 114       3.769  27.408  -8.458  1.00  0.79           H  
ATOM   1807 1HD1 LEU A 114       5.504  28.544  -7.308  1.00  0.79           H  
ATOM   1808 2HD1 LEU A 114       4.108  29.559  -7.487  1.00  0.79           H  
ATOM   1809 3HD1 LEU A 114       4.443  28.803  -5.957  1.00  0.79           H  
ATOM   1810 1HD2 LEU A 114       5.344  26.251  -7.062  1.00  0.79           H  
ATOM   1811 2HD2 LEU A 114       4.290  26.450  -5.644  1.00  0.79           H  
ATOM   1812 3HD2 LEU A 114       3.774  25.471  -7.017  1.00  0.79           H  
ATOM   1813  N   ILE A 115       2.464  29.624  -9.711  1.00  0.79           N  
ATOM   1814  CA  ILE A 115       2.821  29.725 -11.116  1.00  0.79           C  
ATOM   1815  C   ILE A 115       4.337  29.606 -11.209  1.00  0.79           C  
ATOM   1816  O   ILE A 115       5.026  30.348 -10.508  1.00  0.79           O  
ATOM   1817  CB  ILE A 115       2.357  31.088 -11.641  1.00  0.79           C  
ATOM   1818  CG1 ILE A 115       0.883  31.240 -11.403  1.00  0.79           C  
ATOM   1819  CG2 ILE A 115       2.663  31.216 -13.053  1.00  0.79           C  
ATOM   1820  CD1 ILE A 115       0.587  31.892 -10.108  1.00  0.79           C  
ATOM   1821  H   ILE A 115       2.840  30.337  -9.080  1.00  0.79           H  
ATOM   1822  HA  ILE A 115       2.366  28.912 -11.677  1.00  0.79           H  
ATOM   1823  HB  ILE A 115       2.865  31.879 -11.087  1.00  0.79           H  
ATOM   1824 1HG1 ILE A 115       0.457  31.830 -12.209  1.00  0.79           H  
ATOM   1825 2HG1 ILE A 115       0.422  30.286 -11.398  1.00  0.79           H  
ATOM   1826 1HG2 ILE A 115       2.346  32.192 -13.418  1.00  0.79           H  
ATOM   1827 2HG2 ILE A 115       3.723  31.108 -13.162  1.00  0.79           H  
ATOM   1828 3HG2 ILE A 115       2.151  30.430 -13.598  1.00  0.79           H  
ATOM   1829 1HD1 ILE A 115      -0.483  31.994  -9.969  1.00  0.79           H  
ATOM   1830 2HD1 ILE A 115       0.992  31.329  -9.285  1.00  0.79           H  
ATOM   1831 3HD1 ILE A 115       1.053  32.852 -10.122  1.00  0.79           H  
ATOM   1832  N   THR A 116       4.868  28.672 -12.007  1.00  0.81           N  
ATOM   1833  CA  THR A 116       6.322  28.506 -11.992  1.00  0.81           C  
ATOM   1834  C   THR A 116       6.976  28.602 -13.353  1.00  0.81           C  
ATOM   1835  O   THR A 116       6.335  28.843 -14.372  1.00  0.81           O  
ATOM   1836  CB  THR A 116       6.735  27.136 -11.425  1.00  0.81           C  
ATOM   1837  OG1 THR A 116       6.456  26.106 -12.376  1.00  0.81           O  
ATOM   1838  CG2 THR A 116       5.937  26.846 -10.210  1.00  0.81           C  
ATOM   1839  H   THR A 116       4.297  28.060 -12.599  1.00  0.81           H  
ATOM   1840  HA  THR A 116       6.749  29.290 -11.379  1.00  0.81           H  
ATOM   1841  HB  THR A 116       7.792  27.136 -11.175  1.00  0.81           H  
ATOM   1842  HG1 THR A 116       7.080  26.198 -13.153  1.00  0.81           H  
ATOM   1843 1HG2 THR A 116       6.230  25.879  -9.814  1.00  0.81           H  
ATOM   1844 2HG2 THR A 116       6.098  27.608  -9.471  1.00  0.81           H  
ATOM   1845 3HG2 THR A 116       4.886  26.829 -10.482  1.00  0.81           H  
ATOM   1846  N   ALA A 117       8.290  28.429 -13.345  1.00  0.84           N  
ATOM   1847  CA  ALA A 117       9.104  28.338 -14.544  1.00  0.84           C  
ATOM   1848  C   ALA A 117       8.963  26.921 -15.079  1.00  0.84           C  
ATOM   1849  O   ALA A 117       8.235  26.114 -14.492  1.00  0.84           O  
ATOM   1850  CB  ALA A 117      10.557  28.658 -14.246  1.00  0.84           C  
ATOM   1851  H   ALA A 117       8.746  28.312 -12.452  1.00  0.84           H  
ATOM   1852  HA  ALA A 117       8.715  29.035 -15.287  1.00  0.84           H  
ATOM   1853 1HB  ALA A 117      11.152  28.579 -15.150  1.00  0.84           H  
ATOM   1854 2HB  ALA A 117      10.627  29.655 -13.862  1.00  0.84           H  
ATOM   1855 3HB  ALA A 117      10.937  27.957 -13.503  1.00  0.84           H  
ATOM   1856  N   TYR A 118       9.665  26.608 -16.171  1.00  0.85           N  
ATOM   1857  CA  TYR A 118       9.634  25.277 -16.796  1.00  0.85           C  
ATOM   1858  C   TYR A 118       9.791  24.122 -15.794  1.00  0.85           C  
ATOM   1859  O   TYR A 118       9.163  23.068 -15.914  1.00  0.85           O  
ATOM   1860  CB  TYR A 118      10.789  25.141 -17.787  1.00  0.85           C  
ATOM   1861  CG  TYR A 118      10.636  25.774 -19.135  1.00  0.85           C  
ATOM   1862  CD1 TYR A 118      11.282  26.944 -19.433  1.00  0.85           C  
ATOM   1863  CD2 TYR A 118       9.888  25.145 -20.091  1.00  0.85           C  
ATOM   1864  CE1 TYR A 118      11.151  27.508 -20.689  1.00  0.85           C  
ATOM   1865  CE2 TYR A 118       9.761  25.679 -21.344  1.00  0.85           C  
ATOM   1866  CZ  TYR A 118      10.383  26.871 -21.645  1.00  0.85           C  
ATOM   1867  OH  TYR A 118      10.224  27.446 -22.888  1.00  0.85           O  
ATOM   1868  H   TYR A 118      10.233  27.321 -16.604  1.00  0.85           H  
ATOM   1869  HA  TYR A 118       8.682  25.164 -17.310  1.00  0.85           H  
ATOM   1870 1HB  TYR A 118      11.699  25.536 -17.334  1.00  0.85           H  
ATOM   1871 2HB  TYR A 118      10.954  24.087 -17.945  1.00  0.85           H  
ATOM   1872  HD1 TYR A 118      11.890  27.432 -18.675  1.00  0.85           H  
ATOM   1873  HD2 TYR A 118       9.399  24.224 -19.849  1.00  0.85           H  
ATOM   1874  HE1 TYR A 118      11.652  28.450 -20.919  1.00  0.85           H  
ATOM   1875  HE2 TYR A 118       9.154  25.169 -22.093  1.00  0.85           H  
ATOM   1876  HH  TYR A 118       9.880  26.785 -23.503  1.00  0.85           H  
ATOM   1877  N   ARG A 119      10.645  24.325 -14.800  1.00  0.85           N  
ATOM   1878  CA  ARG A 119      11.014  23.324 -13.804  1.00  0.85           C  
ATOM   1879  C   ARG A 119       9.895  23.156 -12.765  1.00  0.85           C  
ATOM   1880  O   ARG A 119      10.030  23.536 -11.600  1.00  0.85           O  
ATOM   1881  CB  ARG A 119      12.266  23.846 -13.142  1.00  0.85           C  
ATOM   1882  CG  ARG A 119      13.410  23.991 -14.094  1.00  0.85           C  
ATOM   1883  CD  ARG A 119      14.603  24.468 -13.438  1.00  0.85           C  
ATOM   1884  NE  ARG A 119      14.392  25.787 -12.829  1.00  0.85           N  
ATOM   1885  CZ  ARG A 119      14.485  26.975 -13.455  1.00  0.85           C  
ATOM   1886  NH1 ARG A 119      14.773  27.026 -14.744  1.00  0.85           N  
ATOM   1887  NH2 ARG A 119      14.288  28.095 -12.768  1.00  0.85           N  
ATOM   1888  H   ARG A 119      11.085  25.229 -14.751  1.00  0.85           H  
ATOM   1889  HA  ARG A 119      11.205  22.372 -14.302  1.00  0.85           H  
ATOM   1890 1HB  ARG A 119      12.074  24.817 -12.688  1.00  0.85           H  
ATOM   1891 2HB  ARG A 119      12.592  23.182 -12.366  1.00  0.85           H  
ATOM   1892 1HG  ARG A 119      13.651  23.010 -14.484  1.00  0.85           H  
ATOM   1893 2HG  ARG A 119      13.151  24.662 -14.912  1.00  0.85           H  
ATOM   1894 1HD  ARG A 119      14.866  23.785 -12.643  1.00  0.85           H  
ATOM   1895 2HD  ARG A 119      15.424  24.533 -14.152  1.00  0.85           H  
ATOM   1896  HE  ARG A 119      14.199  25.790 -11.822  1.00  0.85           H  
ATOM   1897 1HH1 ARG A 119      14.923  26.165 -15.261  1.00  0.85           H  
ATOM   1898 2HH1 ARG A 119      14.843  27.918 -15.211  1.00  0.85           H  
ATOM   1899 1HH2 ARG A 119      14.056  28.057 -11.752  1.00  0.85           H  
ATOM   1900 2HH2 ARG A 119      14.359  28.983 -13.226  1.00  0.85           H  
ATOM   1901  N   ALA A 120       8.779  22.597 -13.231  1.00  0.83           N  
ATOM   1902  CA  ALA A 120       7.545  22.435 -12.467  1.00  0.83           C  
ATOM   1903  C   ALA A 120       7.371  21.097 -11.735  1.00  0.83           C  
ATOM   1904  O   ALA A 120       6.596  21.036 -10.774  1.00  0.83           O  
ATOM   1905  CB  ALA A 120       6.374  22.631 -13.411  1.00  0.83           C  
ATOM   1906  H   ALA A 120       8.788  22.338 -14.218  1.00  0.83           H  
ATOM   1907  HA  ALA A 120       7.521  23.225 -11.714  1.00  0.83           H  
ATOM   1908 1HB  ALA A 120       5.443  22.575 -12.885  1.00  0.83           H  
ATOM   1909 2HB  ALA A 120       6.464  23.610 -13.889  1.00  0.83           H  
ATOM   1910 3HB  ALA A 120       6.395  21.849 -14.174  1.00  0.83           H  
ATOM   1911  N   HIS A 121       8.044  20.020 -12.161  1.00  0.81           N  
ATOM   1912  CA  HIS A 121       7.789  18.706 -11.538  1.00  0.81           C  
ATOM   1913  C   HIS A 121       8.146  18.649 -10.051  1.00  0.81           C  
ATOM   1914  O   HIS A 121       7.527  17.911  -9.277  1.00  0.81           O  
ATOM   1915  CB  HIS A 121       8.538  17.598 -12.292  1.00  0.81           C  
ATOM   1916  CG  HIS A 121      10.012  17.695 -12.216  1.00  0.81           C  
ATOM   1917  ND1 HIS A 121      10.712  18.578 -12.978  1.00  0.81           N  
ATOM   1918  CD2 HIS A 121      10.940  17.020 -11.477  1.00  0.81           C  
ATOM   1919  CE1 HIS A 121      11.994  18.458 -12.718  1.00  0.81           C  
ATOM   1920  NE2 HIS A 121      12.162  17.517 -11.815  1.00  0.81           N  
ATOM   1921  H   HIS A 121       8.690  20.103 -12.933  1.00  0.81           H  
ATOM   1922  HA  HIS A 121       6.730  18.486 -11.619  1.00  0.81           H  
ATOM   1923 1HB  HIS A 121       8.236  16.624 -11.904  1.00  0.81           H  
ATOM   1924 2HB  HIS A 121       8.257  17.631 -13.344  1.00  0.81           H  
ATOM   1925  HD2 HIS A 121      10.770  16.245 -10.757  1.00  0.81           H  
ATOM   1926  HE1 HIS A 121      12.767  19.042 -13.160  1.00  0.81           H  
ATOM   1927  HE2 HIS A 121      13.076  17.220 -11.429  1.00  0.81           H  
ATOM   1928  N   GLY A 122       9.096  19.481  -9.633  1.00  0.80           N  
ATOM   1929  CA  GLY A 122       9.487  19.551  -8.234  1.00  0.80           C  
ATOM   1930  C   GLY A 122       8.293  20.025  -7.418  1.00  0.80           C  
ATOM   1931  O   GLY A 122       7.921  19.425  -6.411  1.00  0.80           O  
ATOM   1932  H   GLY A 122       9.568  20.062 -10.313  1.00  0.80           H  
ATOM   1933 1HA  GLY A 122       9.816  18.571  -7.890  1.00  0.80           H  
ATOM   1934 2HA  GLY A 122      10.321  20.242  -8.119  1.00  0.80           H  
ATOM   1935  N   PHE A 123       7.681  21.112  -7.883  1.00  0.81           N  
ATOM   1936  CA  PHE A 123       6.558  21.742  -7.204  1.00  0.81           C  
ATOM   1937  C   PHE A 123       5.290  20.931  -7.331  1.00  0.81           C  
ATOM   1938  O   PHE A 123       4.491  20.843  -6.394  1.00  0.81           O  
ATOM   1939  CB  PHE A 123       6.331  23.119  -7.798  1.00  0.81           C  
ATOM   1940  CG  PHE A 123       7.369  24.026  -7.405  1.00  0.81           C  
ATOM   1941  CD1 PHE A 123       8.388  24.348  -8.271  1.00  0.81           C  
ATOM   1942  CD2 PHE A 123       7.355  24.560  -6.147  1.00  0.81           C  
ATOM   1943  CE1 PHE A 123       9.384  25.195  -7.866  1.00  0.81           C  
ATOM   1944  CE2 PHE A 123       8.325  25.400  -5.744  1.00  0.81           C  
ATOM   1945  CZ  PHE A 123       9.359  25.716  -6.593  1.00  0.81           C  
ATOM   1946  H   PHE A 123       8.022  21.523  -8.741  1.00  0.81           H  
ATOM   1947  HA  PHE A 123       6.808  21.848  -6.152  1.00  0.81           H  
ATOM   1948 1HB  PHE A 123       6.320  23.055  -8.886  1.00  0.81           H  
ATOM   1949 2HB  PHE A 123       5.374  23.512  -7.467  1.00  0.81           H  
ATOM   1950  HD1 PHE A 123       8.402  23.919  -9.280  1.00  0.81           H  
ATOM   1951  HD2 PHE A 123       6.540  24.298  -5.462  1.00  0.81           H  
ATOM   1952  HE1 PHE A 123      10.193  25.454  -8.544  1.00  0.81           H  
ATOM   1953  HE2 PHE A 123       8.284  25.809  -4.738  1.00  0.81           H  
ATOM   1954  HZ  PHE A 123      10.156  26.389  -6.271  1.00  0.81           H  
ATOM   1955  N   THR A 124       5.121  20.305  -8.481  1.00  0.86           N  
ATOM   1956  CA  THR A 124       3.941  19.520  -8.732  1.00  0.86           C  
ATOM   1957  C   THR A 124       3.852  18.433  -7.653  1.00  0.86           C  
ATOM   1958  O   THR A 124       2.801  18.237  -7.023  1.00  0.86           O  
ATOM   1959  CB  THR A 124       4.050  18.885 -10.112  1.00  0.86           C  
ATOM   1960  OG1 THR A 124       4.189  19.884 -11.108  1.00  0.86           O  
ATOM   1961  CG2 THR A 124       2.875  18.137 -10.392  1.00  0.86           C  
ATOM   1962  H   THR A 124       5.809  20.415  -9.222  1.00  0.86           H  
ATOM   1963  HA  THR A 124       3.060  20.161  -8.678  1.00  0.86           H  
ATOM   1964  HB  THR A 124       4.912  18.223 -10.139  1.00  0.86           H  
ATOM   1965  HG1 THR A 124       4.932  20.473 -10.863  1.00  0.86           H  
ATOM   1966 1HG2 THR A 124       2.967  17.676 -11.357  1.00  0.86           H  
ATOM   1967 2HG2 THR A 124       2.800  17.399  -9.647  1.00  0.86           H  
ATOM   1968 3HG2 THR A 124       1.999  18.786 -10.372  1.00  0.86           H  
ATOM   1969  N   PHE A 125       4.987  17.754  -7.431  1.00  0.92           N  
ATOM   1970  CA  PHE A 125       5.120  16.738  -6.399  1.00  0.92           C  
ATOM   1971  C   PHE A 125       4.904  17.260  -4.994  1.00  0.92           C  
ATOM   1972  O   PHE A 125       4.113  16.706  -4.225  1.00  0.92           O  
ATOM   1973  CB  PHE A 125       6.493  16.091  -6.434  1.00  0.92           C  
ATOM   1974  CG  PHE A 125       6.683  15.188  -5.283  1.00  0.92           C  
ATOM   1975  CD1 PHE A 125       6.160  13.921  -5.266  1.00  0.92           C  
ATOM   1976  CD2 PHE A 125       7.363  15.641  -4.178  1.00  0.92           C  
ATOM   1977  CE1 PHE A 125       6.330  13.142  -4.154  1.00  0.92           C  
ATOM   1978  CE2 PHE A 125       7.537  14.879  -3.078  1.00  0.92           C  
ATOM   1979  CZ  PHE A 125       7.024  13.632  -3.052  1.00  0.92           C  
ATOM   1980  H   PHE A 125       5.807  17.956  -8.009  1.00  0.92           H  
ATOM   1981  HA  PHE A 125       4.369  15.969  -6.579  1.00  0.92           H  
ATOM   1982 1HB  PHE A 125       6.614  15.528  -7.321  1.00  0.92           H  
ATOM   1983 2HB  PHE A 125       7.268  16.859  -6.415  1.00  0.92           H  
ATOM   1984  HD1 PHE A 125       5.604  13.548  -6.131  1.00  0.92           H  
ATOM   1985  HD2 PHE A 125       7.762  16.642  -4.201  1.00  0.92           H  
ATOM   1986  HE1 PHE A 125       5.917  12.141  -4.133  1.00  0.92           H  
ATOM   1987  HE2 PHE A 125       8.082  15.272  -2.225  1.00  0.92           H  
ATOM   1988  HZ  PHE A 125       7.162  13.021  -2.167  1.00  0.92           H  
ATOM   1989  N   THR A 126       5.588  18.347  -4.640  1.00  1.00           N  
ATOM   1990  CA  THR A 126       5.500  18.823  -3.270  1.00  1.00           C  
ATOM   1991  C   THR A 126       4.110  19.362  -2.915  1.00  1.00           C  
ATOM   1992  O   THR A 126       3.754  19.420  -1.738  1.00  1.00           O  
ATOM   1993  CB  THR A 126       6.585  19.871  -2.987  1.00  1.00           C  
ATOM   1994  OG1 THR A 126       6.442  20.952  -3.891  1.00  1.00           O  
ATOM   1995  CG2 THR A 126       7.986  19.278  -3.110  1.00  1.00           C  
ATOM   1996  H   THR A 126       6.219  18.805  -5.302  1.00  1.00           H  
ATOM   1997  HA  THR A 126       5.696  17.975  -2.618  1.00  1.00           H  
ATOM   1998  HB  THR A 126       6.453  20.247  -1.974  1.00  1.00           H  
ATOM   1999  HG1 THR A 126       5.504  21.163  -3.985  1.00  1.00           H  
ATOM   2000 1HG2 THR A 126       8.722  20.048  -2.895  1.00  1.00           H  
ATOM   2001 2HG2 THR A 126       8.099  18.457  -2.413  1.00  1.00           H  
ATOM   2002 3HG2 THR A 126       8.139  18.911  -4.105  1.00  1.00           H  
ATOM   2003  N   ARG A 127       3.297  19.685  -3.929  1.00  1.06           N  
ATOM   2004  CA  ARG A 127       1.931  20.153  -3.710  1.00  1.06           C  
ATOM   2005  C   ARG A 127       0.916  19.005  -3.619  1.00  1.06           C  
ATOM   2006  O   ARG A 127      -0.281  19.250  -3.446  1.00  1.06           O  
ATOM   2007  CB  ARG A 127       1.534  21.151  -4.790  1.00  1.06           C  
ATOM   2008  CG  ARG A 127       2.333  22.408  -4.656  1.00  1.06           C  
ATOM   2009  CD  ARG A 127       2.164  23.403  -5.697  1.00  1.06           C  
ATOM   2010  NE  ARG A 127       0.886  24.114  -5.668  1.00  1.06           N  
ATOM   2011  CZ  ARG A 127       0.637  25.244  -4.939  1.00  1.06           C  
ATOM   2012  NH1 ARG A 127       1.545  25.779  -4.146  1.00  1.06           N  
ATOM   2013  NH2 ARG A 127      -0.530  25.839  -5.026  1.00  1.06           N  
ATOM   2014  H   ARG A 127       3.657  19.662  -4.885  1.00  1.06           H  
ATOM   2015  HA  ARG A 127       1.915  20.691  -2.762  1.00  1.06           H  
ATOM   2016 1HB  ARG A 127       1.728  20.724  -5.777  1.00  1.06           H  
ATOM   2017 2HB  ARG A 127       0.475  21.392  -4.720  1.00  1.06           H  
ATOM   2018 1HG  ARG A 127       2.001  22.876  -3.743  1.00  1.06           H  
ATOM   2019 2HG  ARG A 127       3.391  22.175  -4.572  1.00  1.06           H  
ATOM   2020 1HD  ARG A 127       2.944  24.120  -5.536  1.00  1.06           H  
ATOM   2021 2HD  ARG A 127       2.287  22.936  -6.674  1.00  1.06           H  
ATOM   2022  HE  ARG A 127       0.145  23.767  -6.252  1.00  1.06           H  
ATOM   2023 1HH1 ARG A 127       2.473  25.358  -4.018  1.00  1.06           H  
ATOM   2024 2HH1 ARG A 127       1.322  26.613  -3.620  1.00  1.06           H  
ATOM   2025 1HH2 ARG A 127      -1.248  25.478  -5.632  1.00  1.06           H  
ATOM   2026 2HH2 ARG A 127      -0.707  26.704  -4.492  1.00  1.06           H  
ATOM   2027  N   GLY A 128       1.390  17.755  -3.702  1.00  1.10           N  
ATOM   2028  CA  GLY A 128       0.517  16.596  -3.547  1.00  1.10           C  
ATOM   2029  C   GLY A 128       0.284  15.695  -4.767  1.00  1.10           C  
ATOM   2030  O   GLY A 128      -0.463  14.721  -4.649  1.00  1.10           O  
ATOM   2031  H   GLY A 128       2.384  17.587  -3.859  1.00  1.10           H  
ATOM   2032 1HA  GLY A 128       0.929  15.981  -2.747  1.00  1.10           H  
ATOM   2033 2HA  GLY A 128      -0.448  16.940  -3.182  1.00  1.10           H  
ATOM   2034  N   LEU A 129       0.875  15.978  -5.930  1.00  1.10           N  
ATOM   2035  CA  LEU A 129       0.644  15.074  -7.060  1.00  1.10           C  
ATOM   2036  C   LEU A 129       1.534  13.844  -6.873  1.00  1.10           C  
ATOM   2037  O   LEU A 129       2.695  13.973  -6.482  1.00  1.10           O  
ATOM   2038  CB  LEU A 129       0.922  15.740  -8.398  1.00  1.10           C  
ATOM   2039  CG  LEU A 129       0.452  14.920  -9.589  1.00  1.10           C  
ATOM   2040  CD1 LEU A 129      -1.038  14.843  -9.507  1.00  1.10           C  
ATOM   2041  CD2 LEU A 129       0.859  15.538 -10.918  1.00  1.10           C  
ATOM   2042  H   LEU A 129       1.494  16.784  -6.048  1.00  1.10           H  
ATOM   2043  HA  LEU A 129      -0.395  14.748  -7.050  1.00  1.10           H  
ATOM   2044 1HB  LEU A 129       0.467  16.729  -8.428  1.00  1.10           H  
ATOM   2045 2HB  LEU A 129       1.985  15.830  -8.468  1.00  1.10           H  
ATOM   2046  HG  LEU A 129       0.863  13.929  -9.520  1.00  1.10           H  
ATOM   2047 1HD1 LEU A 129      -1.414  14.242 -10.328  1.00  1.10           H  
ATOM   2048 2HD1 LEU A 129      -1.329  14.383  -8.564  1.00  1.10           H  
ATOM   2049 3HD1 LEU A 129      -1.457  15.843  -9.566  1.00  1.10           H  
ATOM   2050 1HD2 LEU A 129       0.488  14.918 -11.736  1.00  1.10           H  
ATOM   2051 2HD2 LEU A 129       0.435  16.540 -11.004  1.00  1.10           H  
ATOM   2052 3HD2 LEU A 129       1.915  15.591 -10.983  1.00  1.10           H  
ATOM   2053  N   SER A 130       1.007  12.637  -7.077  1.00  1.06           N  
ATOM   2054  CA  SER A 130       1.846  11.477  -6.816  1.00  1.06           C  
ATOM   2055  C   SER A 130       2.969  11.338  -7.813  1.00  1.06           C  
ATOM   2056  O   SER A 130       2.885  11.824  -8.941  1.00  1.06           O  
ATOM   2057  CB  SER A 130       1.025  10.210  -6.846  1.00  1.06           C  
ATOM   2058  OG  SER A 130       0.542   9.953  -8.149  1.00  1.06           O  
ATOM   2059  H   SER A 130       0.056  12.504  -7.447  1.00  1.06           H  
ATOM   2060  HA  SER A 130       2.282  11.590  -5.822  1.00  1.06           H  
ATOM   2061 1HB  SER A 130       1.635   9.373  -6.511  1.00  1.06           H  
ATOM   2062 2HB  SER A 130       0.185  10.303  -6.160  1.00  1.06           H  
ATOM   2063  HG  SER A 130      -0.146  10.647  -8.306  1.00  1.06           H  
ATOM   2064  N   VAL A 131       3.984  10.575  -7.429  1.00  1.00           N  
ATOM   2065  CA  VAL A 131       5.092  10.317  -8.325  1.00  1.00           C  
ATOM   2066  C   VAL A 131       4.623   9.593  -9.570  1.00  1.00           C  
ATOM   2067  O   VAL A 131       5.081   9.882 -10.670  1.00  1.00           O  
ATOM   2068  CB  VAL A 131       6.153   9.467  -7.662  1.00  1.00           C  
ATOM   2069  CG1 VAL A 131       7.148   9.085  -8.725  1.00  1.00           C  
ATOM   2070  CG2 VAL A 131       6.787  10.225  -6.514  1.00  1.00           C  
ATOM   2071  H   VAL A 131       3.996  10.192  -6.494  1.00  1.00           H  
ATOM   2072  HA  VAL A 131       5.533  11.271  -8.614  1.00  1.00           H  
ATOM   2073  HB  VAL A 131       5.699   8.547  -7.287  1.00  1.00           H  
ATOM   2074 1HG1 VAL A 131       7.891   8.452  -8.329  1.00  1.00           H  
ATOM   2075 2HG1 VAL A 131       6.634   8.566  -9.513  1.00  1.00           H  
ATOM   2076 3HG1 VAL A 131       7.601   9.969  -9.126  1.00  1.00           H  
ATOM   2077 1HG2 VAL A 131       7.540   9.607  -6.043  1.00  1.00           H  
ATOM   2078 2HG2 VAL A 131       7.245  11.140  -6.880  1.00  1.00           H  
ATOM   2079 3HG2 VAL A 131       6.021  10.471  -5.791  1.00  1.00           H  
ATOM   2080  N   ARG A 132       3.729   8.619  -9.395  1.00  0.94           N  
ATOM   2081  CA  ARG A 132       3.200   7.886 -10.535  1.00  0.94           C  
ATOM   2082  C   ARG A 132       2.579   8.834 -11.548  1.00  0.94           C  
ATOM   2083  O   ARG A 132       2.861   8.734 -12.745  1.00  0.94           O  
ATOM   2084  CB  ARG A 132       2.160   6.871 -10.090  1.00  0.94           C  
ATOM   2085  CG  ARG A 132       1.548   6.059 -11.223  1.00  0.94           C  
ATOM   2086  CD  ARG A 132       0.602   5.020 -10.726  1.00  0.94           C  
ATOM   2087  NE  ARG A 132      -0.089   4.360 -11.823  1.00  0.94           N  
ATOM   2088  CZ  ARG A 132      -0.925   3.319 -11.698  1.00  0.94           C  
ATOM   2089  NH1 ARG A 132      -1.178   2.801 -10.510  1.00  0.94           N  
ATOM   2090  NH2 ARG A 132      -1.487   2.821 -12.783  1.00  0.94           N  
ATOM   2091  H   ARG A 132       3.395   8.413  -8.466  1.00  0.94           H  
ATOM   2092  HA  ARG A 132       4.013   7.358 -11.028  1.00  0.94           H  
ATOM   2093 1HB  ARG A 132       2.613   6.171  -9.387  1.00  0.94           H  
ATOM   2094 2HB  ARG A 132       1.349   7.385  -9.571  1.00  0.94           H  
ATOM   2095 1HG  ARG A 132       1.002   6.727 -11.892  1.00  0.94           H  
ATOM   2096 2HG  ARG A 132       2.343   5.559 -11.784  1.00  0.94           H  
ATOM   2097 1HD  ARG A 132       1.153   4.262 -10.164  1.00  0.94           H  
ATOM   2098 2HD  ARG A 132      -0.143   5.484 -10.080  1.00  0.94           H  
ATOM   2099  HE  ARG A 132       0.065   4.713 -12.769  1.00  0.94           H  
ATOM   2100 1HH1 ARG A 132      -0.739   3.187  -9.687  1.00  0.94           H  
ATOM   2101 2HH1 ARG A 132      -1.804   2.015 -10.425  1.00  0.94           H  
ATOM   2102 1HH2 ARG A 132      -1.271   3.238 -13.717  1.00  0.94           H  
ATOM   2103 2HH2 ARG A 132      -2.114   2.039 -12.722  1.00  0.94           H  
ATOM   2104  N   GLU A 133       1.750   9.774 -11.079  1.00  0.90           N  
ATOM   2105  CA  GLU A 133       1.119  10.718 -12.000  1.00  0.90           C  
ATOM   2106  C   GLU A 133       2.161  11.601 -12.697  1.00  0.90           C  
ATOM   2107  O   GLU A 133       2.079  11.831 -13.906  1.00  0.90           O  
ATOM   2108  CB  GLU A 133       0.108  11.563 -11.225  1.00  0.90           C  
ATOM   2109  CG  GLU A 133      -1.167  10.804 -10.789  1.00  0.90           C  
ATOM   2110  CD  GLU A 133      -1.992  11.532  -9.711  1.00  0.90           C  
ATOM   2111  OE1 GLU A 133      -3.175  11.694  -9.887  1.00  0.90           O  
ATOM   2112  OE2 GLU A 133      -1.425  11.850  -8.663  1.00  0.90           O  
ATOM   2113  H   GLU A 133       1.542   9.834 -10.076  1.00  0.90           H  
ATOM   2114  HA  GLU A 133       0.586  10.149 -12.762  1.00  0.90           H  
ATOM   2115 1HB  GLU A 133       0.582  11.912 -10.323  1.00  0.90           H  
ATOM   2116 2HB  GLU A 133      -0.184  12.433 -11.816  1.00  0.90           H  
ATOM   2117 1HG  GLU A 133      -1.795  10.660 -11.669  1.00  0.90           H  
ATOM   2118 2HG  GLU A 133      -0.878   9.820 -10.423  1.00  0.90           H  
ATOM   2119  N   ILE A 134       3.185  12.027 -11.957  1.00  0.86           N  
ATOM   2120  CA  ILE A 134       4.244  12.861 -12.514  1.00  0.86           C  
ATOM   2121  C   ILE A 134       5.057  12.135 -13.570  1.00  0.86           C  
ATOM   2122  O   ILE A 134       5.298  12.670 -14.656  1.00  0.86           O  
ATOM   2123  CB  ILE A 134       5.148  13.369 -11.393  1.00  0.86           C  
ATOM   2124  CG1 ILE A 134       4.352  14.317 -10.564  1.00  0.86           C  
ATOM   2125  CG2 ILE A 134       6.401  13.995 -11.914  1.00  0.86           C  
ATOM   2126  CD1 ILE A 134       4.967  14.682  -9.309  1.00  0.86           C  
ATOM   2127  H   ILE A 134       3.203  11.799 -10.958  1.00  0.86           H  
ATOM   2128  HA  ILE A 134       3.776  13.728 -12.988  1.00  0.86           H  
ATOM   2129  HB  ILE A 134       5.414  12.529 -10.754  1.00  0.86           H  
ATOM   2130 1HG1 ILE A 134       4.188  15.224 -11.140  1.00  0.86           H  
ATOM   2131 2HG1 ILE A 134       3.391  13.858 -10.346  1.00  0.86           H  
ATOM   2132 1HG2 ILE A 134       7.003  14.341 -11.091  1.00  0.86           H  
ATOM   2133 2HG2 ILE A 134       6.968  13.277 -12.505  1.00  0.86           H  
ATOM   2134 3HG2 ILE A 134       6.128  14.806 -12.500  1.00  0.86           H  
ATOM   2135 1HD1 ILE A 134       4.308  15.360  -8.796  1.00  0.86           H  
ATOM   2136 2HD1 ILE A 134       5.121  13.790  -8.700  1.00  0.86           H  
ATOM   2137 3HD1 ILE A 134       5.920  15.168  -9.508  1.00  0.86           H  
ATOM   2138  N   LEU A 135       5.468  10.905 -13.269  1.00  0.85           N  
ATOM   2139  CA  LEU A 135       6.226  10.139 -14.236  1.00  0.85           C  
ATOM   2140  C   LEU A 135       5.333   9.847 -15.443  1.00  0.85           C  
ATOM   2141  O   LEU A 135       5.799   9.869 -16.582  1.00  0.85           O  
ATOM   2142  CB  LEU A 135       6.788   8.851 -13.611  1.00  0.85           C  
ATOM   2143  CG  LEU A 135       7.924   9.028 -12.516  1.00  0.85           C  
ATOM   2144  CD1 LEU A 135       8.247   7.693 -11.925  1.00  0.85           C  
ATOM   2145  CD2 LEU A 135       9.183   9.628 -13.119  1.00  0.85           C  
ATOM   2146  H   LEU A 135       5.248  10.506 -12.360  1.00  0.85           H  
ATOM   2147  HA  LEU A 135       7.066  10.739 -14.570  1.00  0.85           H  
ATOM   2148 1HB  LEU A 135       5.958   8.321 -13.128  1.00  0.85           H  
ATOM   2149 2HB  LEU A 135       7.181   8.218 -14.405  1.00  0.85           H  
ATOM   2150  HG  LEU A 135       7.549   9.679 -11.723  1.00  0.85           H  
ATOM   2151 1HD1 LEU A 135       9.006   7.798 -11.149  1.00  0.85           H  
ATOM   2152 2HD1 LEU A 135       7.354   7.286 -11.509  1.00  0.85           H  
ATOM   2153 3HD1 LEU A 135       8.617   7.046 -12.702  1.00  0.85           H  
ATOM   2154 1HD2 LEU A 135       9.947   9.741 -12.345  1.00  0.85           H  
ATOM   2155 2HD2 LEU A 135       9.559   8.978 -13.904  1.00  0.85           H  
ATOM   2156 3HD2 LEU A 135       8.949  10.579 -13.524  1.00  0.85           H  
ATOM   2157  N   ALA A 136       4.030   9.609 -15.227  1.00  0.84           N  
ATOM   2158  CA  ALA A 136       3.145   9.376 -16.362  1.00  0.84           C  
ATOM   2159  C   ALA A 136       3.164  10.602 -17.282  1.00  0.84           C  
ATOM   2160  O   ALA A 136       3.220  10.475 -18.508  1.00  0.84           O  
ATOM   2161  CB  ALA A 136       1.720   9.080 -15.894  1.00  0.84           C  
ATOM   2162  H   ALA A 136       3.650   9.563 -14.282  1.00  0.84           H  
ATOM   2163  HA  ALA A 136       3.516   8.518 -16.920  1.00  0.84           H  
ATOM   2164 1HB  ALA A 136       1.081   8.895 -16.763  1.00  0.84           H  
ATOM   2165 2HB  ALA A 136       1.724   8.198 -15.252  1.00  0.84           H  
ATOM   2166 3HB  ALA A 136       1.337   9.923 -15.339  1.00  0.84           H  
ATOM   2167  N   GLU A 137       3.195  11.814 -16.713  1.00  0.85           N  
ATOM   2168  CA  GLU A 137       3.227  12.980 -17.590  1.00  0.85           C  
ATOM   2169  C   GLU A 137       4.567  13.123 -18.303  1.00  0.85           C  
ATOM   2170  O   GLU A 137       4.605  13.352 -19.511  1.00  0.85           O  
ATOM   2171  CB  GLU A 137       2.894  14.253 -16.816  1.00  0.85           C  
ATOM   2172  CG  GLU A 137       1.499  14.255 -16.375  1.00  0.85           C  
ATOM   2173  CD  GLU A 137       1.002  15.433 -15.728  1.00  0.85           C  
ATOM   2174  OE1 GLU A 137       0.901  16.432 -16.362  1.00  0.85           O  
ATOM   2175  OE2 GLU A 137       0.606  15.333 -14.599  1.00  0.85           O  
ATOM   2176  H   GLU A 137       3.142  11.911 -15.697  1.00  0.85           H  
ATOM   2177  HA  GLU A 137       2.460  12.848 -18.353  1.00  0.85           H  
ATOM   2178 1HB  GLU A 137       3.512  14.304 -15.927  1.00  0.85           H  
ATOM   2179 2HB  GLU A 137       3.090  15.138 -17.423  1.00  0.85           H  
ATOM   2180 1HG  GLU A 137       0.853  14.005 -17.218  1.00  0.85           H  
ATOM   2181 2HG  GLU A 137       1.446  13.470 -15.654  1.00  0.85           H  
ATOM   2182  N   LEU A 138       5.665  12.867 -17.597  1.00  0.86           N  
ATOM   2183  CA  LEU A 138       6.991  13.004 -18.197  1.00  0.86           C  
ATOM   2184  C   LEU A 138       7.193  12.044 -19.350  1.00  0.86           C  
ATOM   2185  O   LEU A 138       7.799  12.387 -20.365  1.00  0.86           O  
ATOM   2186  CB  LEU A 138       8.073  12.726 -17.160  1.00  0.86           C  
ATOM   2187  CG  LEU A 138       8.205  13.754 -16.075  1.00  0.86           C  
ATOM   2188  CD1 LEU A 138       9.155  13.301 -15.029  1.00  0.86           C  
ATOM   2189  CD2 LEU A 138       8.689  14.993 -16.674  1.00  0.86           C  
ATOM   2190  H   LEU A 138       5.574  12.638 -16.605  1.00  0.86           H  
ATOM   2191  HA  LEU A 138       7.096  14.021 -18.569  1.00  0.86           H  
ATOM   2192 1HB  LEU A 138       7.867  11.764 -16.694  1.00  0.86           H  
ATOM   2193 2HB  LEU A 138       9.019  12.666 -17.669  1.00  0.86           H  
ATOM   2194  HG  LEU A 138       7.245  13.906 -15.615  1.00  0.86           H  
ATOM   2195 1HD1 LEU A 138       9.235  14.063 -14.250  1.00  0.86           H  
ATOM   2196 2HD1 LEU A 138       8.786  12.401 -14.609  1.00  0.86           H  
ATOM   2197 3HD1 LEU A 138      10.128  13.132 -15.476  1.00  0.86           H  
ATOM   2198 1HD2 LEU A 138       8.780  15.750 -15.895  1.00  0.86           H  
ATOM   2199 2HD2 LEU A 138       9.664  14.820 -17.136  1.00  0.86           H  
ATOM   2200 3HD2 LEU A 138       7.977  15.318 -17.431  1.00  0.86           H  
ATOM   2201  N   THR A 139       6.628  10.856 -19.208  1.00  0.87           N  
ATOM   2202  CA  THR A 139       6.755   9.787 -20.174  1.00  0.87           C  
ATOM   2203  C   THR A 139       5.720   9.840 -21.295  1.00  0.87           C  
ATOM   2204  O   THR A 139       5.714   8.971 -22.168  1.00  0.87           O  
ATOM   2205  CB  THR A 139       6.675   8.444 -19.448  1.00  0.87           C  
ATOM   2206  OG1 THR A 139       5.443   8.346 -18.755  1.00  0.87           O  
ATOM   2207  CG2 THR A 139       7.821   8.315 -18.439  1.00  0.87           C  
ATOM   2208  H   THR A 139       6.132  10.654 -18.339  1.00  0.87           H  
ATOM   2209  HA  THR A 139       7.735   9.859 -20.636  1.00  0.87           H  
ATOM   2210  HB  THR A 139       6.723   7.663 -20.166  1.00  0.87           H  
ATOM   2211  HG1 THR A 139       5.430   9.030 -18.049  1.00  0.87           H  
ATOM   2212 1HG2 THR A 139       7.753   7.353 -17.931  1.00  0.87           H  
ATOM   2213 2HG2 THR A 139       8.752   8.389 -18.948  1.00  0.87           H  
ATOM   2214 3HG2 THR A 139       7.767   9.111 -17.709  1.00  0.87           H  
ATOM   2215  N   GLY A 140       4.818  10.830 -21.268  1.00  0.88           N  
ATOM   2216  CA  GLY A 140       3.798  10.947 -22.302  1.00  0.88           C  
ATOM   2217  C   GLY A 140       2.695   9.890 -22.212  1.00  0.88           C  
ATOM   2218  O   GLY A 140       2.144   9.490 -23.238  1.00  0.88           O  
ATOM   2219  H   GLY A 140       4.851  11.548 -20.543  1.00  0.88           H  
ATOM   2220 1HA  GLY A 140       3.357  11.940 -22.237  1.00  0.88           H  
ATOM   2221 2HA  GLY A 140       4.275  10.889 -23.278  1.00  0.88           H  
ATOM   2222  N   ARG A 141       2.383   9.410 -21.003  1.00  0.90           N  
ATOM   2223  CA  ARG A 141       1.395   8.344 -20.846  1.00  0.90           C  
ATOM   2224  C   ARG A 141       0.092   8.735 -20.137  1.00  0.90           C  
ATOM   2225  O   ARG A 141       0.028   9.690 -19.339  1.00  0.90           O  
ATOM   2226  CB  ARG A 141       2.041   7.180 -20.112  1.00  0.90           C  
ATOM   2227  CG  ARG A 141       3.291   6.631 -20.808  1.00  0.90           C  
ATOM   2228  CD  ARG A 141       2.943   6.064 -22.101  1.00  0.90           C  
ATOM   2229  NE  ARG A 141       4.073   5.522 -22.832  1.00  0.90           N  
ATOM   2230  CZ  ARG A 141       4.535   4.268 -22.690  1.00  0.90           C  
ATOM   2231  NH1 ARG A 141       3.970   3.464 -21.827  1.00  0.90           N  
ATOM   2232  NH2 ARG A 141       5.563   3.856 -23.414  1.00  0.90           N  
ATOM   2233  H   ARG A 141       2.846   9.773 -20.171  1.00  0.90           H  
ATOM   2234  HA  ARG A 141       1.129   7.990 -21.837  1.00  0.90           H  
ATOM   2235 1HB  ARG A 141       2.332   7.492 -19.109  1.00  0.90           H  
ATOM   2236 2HB  ARG A 141       1.323   6.359 -20.010  1.00  0.90           H  
ATOM   2237 1HG  ARG A 141       4.009   7.425 -20.958  1.00  0.90           H  
ATOM   2238 2HG  ARG A 141       3.738   5.853 -20.214  1.00  0.90           H  
ATOM   2239 1HD  ARG A 141       2.221   5.289 -21.979  1.00  0.90           H  
ATOM   2240 2HD  ARG A 141       2.511   6.854 -22.685  1.00  0.90           H  
ATOM   2241  HE  ARG A 141       4.529   6.126 -23.511  1.00  0.90           H  
ATOM   2242 1HH1 ARG A 141       3.162   3.762 -21.268  1.00  0.90           H  
ATOM   2243 2HH1 ARG A 141       4.315   2.523 -21.658  1.00  0.90           H  
ATOM   2244 1HH2 ARG A 141       5.994   4.487 -24.078  1.00  0.90           H  
ATOM   2245 2HH2 ARG A 141       5.908   2.915 -23.306  1.00  0.90           H  
ATOM   2246  N   LYS A 142      -0.957   7.964 -20.429  1.00  0.92           N  
ATOM   2247  CA  LYS A 142      -2.244   8.191 -19.806  1.00  0.92           C  
ATOM   2248  C   LYS A 142      -2.101   8.002 -18.312  1.00  0.92           C  
ATOM   2249  O   LYS A 142      -1.259   7.234 -17.850  1.00  0.92           O  
ATOM   2250  CB  LYS A 142      -3.329   7.230 -20.306  1.00  0.92           C  
ATOM   2251  CG  LYS A 142      -3.788   7.361 -21.736  1.00  0.92           C  
ATOM   2252  CD  LYS A 142      -4.967   6.396 -21.951  1.00  0.92           C  
ATOM   2253  CE  LYS A 142      -5.493   6.396 -23.357  1.00  0.92           C  
ATOM   2254  NZ  LYS A 142      -6.657   5.475 -23.510  1.00  0.92           N  
ATOM   2255  H   LYS A 142      -0.861   7.189 -21.087  1.00  0.92           H  
ATOM   2256  HA  LYS A 142      -2.556   9.218 -20.002  1.00  0.92           H  
ATOM   2257 1HB  LYS A 142      -2.961   6.205 -20.197  1.00  0.92           H  
ATOM   2258 2HB  LYS A 142      -4.208   7.322 -19.672  1.00  0.92           H  
ATOM   2259 1HG  LYS A 142      -4.098   8.388 -21.948  1.00  0.92           H  
ATOM   2260 2HG  LYS A 142      -2.973   7.091 -22.403  1.00  0.92           H  
ATOM   2261 1HD  LYS A 142      -4.663   5.396 -21.696  1.00  0.92           H  
ATOM   2262 2HD  LYS A 142      -5.779   6.683 -21.285  1.00  0.92           H  
ATOM   2263 1HE  LYS A 142      -5.803   7.407 -23.625  1.00  0.92           H  
ATOM   2264 2HE  LYS A 142      -4.701   6.071 -24.032  1.00  0.92           H  
ATOM   2265 1HZ  LYS A 142      -6.982   5.499 -24.465  1.00  0.92           H  
ATOM   2266 2HZ  LYS A 142      -6.377   4.534 -23.274  1.00  0.92           H  
ATOM   2267 3HZ  LYS A 142      -7.402   5.773 -22.893  1.00  0.92           H  
ATOM   2268  N   GLY A 143      -2.929   8.707 -17.562  1.00  0.95           N  
ATOM   2269  CA  GLY A 143      -2.938   8.619 -16.110  1.00  0.95           C  
ATOM   2270  C   GLY A 143      -2.311   9.843 -15.460  1.00  0.95           C  
ATOM   2271  O   GLY A 143      -2.582  10.126 -14.296  1.00  0.95           O  
ATOM   2272  H   GLY A 143      -3.585   9.329 -18.010  1.00  0.95           H  
ATOM   2273 1HA  GLY A 143      -3.965   8.507 -15.762  1.00  0.95           H  
ATOM   2274 2HA  GLY A 143      -2.397   7.726 -15.799  1.00  0.95           H  
ATOM   2275  N   GLY A 144      -1.521  10.605 -16.207  1.00  0.99           N  
ATOM   2276  CA  GLY A 144      -0.965  11.815 -15.612  1.00  0.99           C  
ATOM   2277  C   GLY A 144      -2.026  12.918 -15.668  1.00  0.99           C  
ATOM   2278  O   GLY A 144      -3.049  12.729 -16.323  1.00  0.99           O  
ATOM   2279  H   GLY A 144      -1.270  10.331 -17.164  1.00  0.99           H  
ATOM   2280 1HA  GLY A 144      -0.650  11.634 -14.582  1.00  0.99           H  
ATOM   2281 2HA  GLY A 144      -0.093  12.090 -16.182  1.00  0.99           H  
ATOM   2282  N   CYS A 145      -1.790  14.093 -15.069  1.00  1.04           N  
ATOM   2283  CA  CYS A 145      -2.809  15.157 -15.090  1.00  1.04           C  
ATOM   2284  C   CYS A 145      -3.087  15.661 -16.495  1.00  1.04           C  
ATOM   2285  O   CYS A 145      -4.227  15.937 -16.866  1.00  1.04           O  
ATOM   2286  CB  CYS A 145      -2.391  16.347 -14.229  1.00  1.04           C  
ATOM   2287  SG  CYS A 145      -2.409  16.032 -12.482  1.00  1.04           S  
ATOM   2288  H   CYS A 145      -0.904  14.272 -14.593  1.00  1.04           H  
ATOM   2289  HA  CYS A 145      -3.733  14.750 -14.681  1.00  1.04           H  
ATOM   2290 1HB  CYS A 145      -1.393  16.677 -14.505  1.00  1.04           H  
ATOM   2291 2HB  CYS A 145      -3.063  17.181 -14.421  1.00  1.04           H  
ATOM   2292  HG  CYS A 145      -2.049  17.285 -12.115  1.00  1.04           H  
ATOM   2293  N   ALA A 146      -2.029  15.744 -17.289  1.00  1.09           N  
ATOM   2294  CA  ALA A 146      -2.089  16.187 -18.672  1.00  1.09           C  
ATOM   2295  C   ALA A 146      -2.486  15.037 -19.593  1.00  1.09           C  
ATOM   2296  O   ALA A 146      -2.479  15.189 -20.814  1.00  1.09           O  
ATOM   2297  CB  ALA A 146      -0.746  16.756 -19.105  1.00  1.09           C  
ATOM   2298  H   ALA A 146      -1.120  15.517 -16.895  1.00  1.09           H  
ATOM   2299  HA  ALA A 146      -2.850  16.964 -18.748  1.00  1.09           H  
ATOM   2300 1HB  ALA A 146      -0.811  17.106 -20.131  1.00  1.09           H  
ATOM   2301 2HB  ALA A 146      -0.475  17.592 -18.452  1.00  1.09           H  
ATOM   2302 3HB  ALA A 146       0.019  15.983 -19.028  1.00  1.09           H  
ATOM   2303  N   LYS A 147      -2.708  13.850 -19.018  1.00  1.15           N  
ATOM   2304  CA  LYS A 147      -3.045  12.630 -19.738  1.00  1.15           C  
ATOM   2305  C   LYS A 147      -1.992  12.259 -20.766  1.00  1.15           C  
ATOM   2306  O   LYS A 147      -2.298  11.647 -21.783  1.00  1.15           O  
ATOM   2307  CB  LYS A 147      -4.412  12.778 -20.405  1.00  1.15           C  
ATOM   2308  CG  LYS A 147      -5.543  13.035 -19.416  1.00  1.15           C  
ATOM   2309  CD  LYS A 147      -6.872  13.133 -20.121  1.00  1.15           C  
ATOM   2310  CE  LYS A 147      -8.011  13.349 -19.140  1.00  1.15           C  
ATOM   2311  NZ  LYS A 147      -9.319  13.514 -19.836  1.00  1.15           N  
ATOM   2312  H   LYS A 147      -2.714  13.772 -18.006  1.00  1.15           H  
ATOM   2313  HA  LYS A 147      -3.100  11.817 -19.010  1.00  1.15           H  
ATOM   2314 1HB  LYS A 147      -4.396  13.593 -21.126  1.00  1.15           H  
ATOM   2315 2HB  LYS A 147      -4.649  11.864 -20.953  1.00  1.15           H  
ATOM   2316 1HG  LYS A 147      -5.582  12.223 -18.691  1.00  1.15           H  
ATOM   2317 2HG  LYS A 147      -5.355  13.968 -18.875  1.00  1.15           H  
ATOM   2318 1HD  LYS A 147      -6.853  13.958 -20.833  1.00  1.15           H  
ATOM   2319 2HD  LYS A 147      -7.056  12.211 -20.673  1.00  1.15           H  
ATOM   2320 1HE  LYS A 147      -8.070  12.483 -18.485  1.00  1.15           H  
ATOM   2321 2HE  LYS A 147      -7.815  14.237 -18.537  1.00  1.15           H  
ATOM   2322 1HZ  LYS A 147     -10.048  13.638 -19.157  1.00  1.15           H  
ATOM   2323 2HZ  LYS A 147      -9.295  14.351 -20.452  1.00  1.15           H  
ATOM   2324 3HZ  LYS A 147      -9.513  12.691 -20.394  1.00  1.15           H  
ATOM   2325  N   GLY A 148      -0.743  12.611 -20.480  1.00  1.19           N  
ATOM   2326  CA  GLY A 148       0.376  12.315 -21.357  1.00  1.19           C  
ATOM   2327  C   GLY A 148       0.558  13.324 -22.497  1.00  1.19           C  
ATOM   2328  O   GLY A 148       1.429  13.152 -23.346  1.00  1.19           O  
ATOM   2329  H   GLY A 148      -0.570  13.100 -19.616  1.00  1.19           H  
ATOM   2330 1HA  GLY A 148       1.288  12.271 -20.759  1.00  1.19           H  
ATOM   2331 2HA  GLY A 148       0.232  11.323 -21.780  1.00  1.19           H  
ATOM   2332  N   LYS A 149      -0.265  14.369 -22.543  1.00  1.22           N  
ATOM   2333  CA  LYS A 149      -0.178  15.344 -23.622  1.00  1.22           C  
ATOM   2334  C   LYS A 149       1.072  16.219 -23.648  1.00  1.22           C  
ATOM   2335  O   LYS A 149       1.682  16.399 -24.704  1.00  1.22           O  
ATOM   2336  CB  LYS A 149      -1.404  16.259 -23.591  1.00  1.22           C  
ATOM   2337  CG  LYS A 149      -1.438  17.346 -24.676  1.00  1.22           C  
ATOM   2338  CD  LYS A 149      -2.710  18.181 -24.579  1.00  1.22           C  
ATOM   2339  CE  LYS A 149      -2.788  19.228 -25.695  1.00  1.22           C  
ATOM   2340  NZ  LYS A 149      -1.777  20.299 -25.526  1.00  1.22           N  
ATOM   2341  H   LYS A 149      -0.992  14.492 -21.841  1.00  1.22           H  
ATOM   2342  HA  LYS A 149      -0.178  14.788 -24.550  1.00  1.22           H  
ATOM   2343 1HB  LYS A 149      -2.308  15.655 -23.687  1.00  1.22           H  
ATOM   2344 2HB  LYS A 149      -1.454  16.757 -22.626  1.00  1.22           H  
ATOM   2345 1HG  LYS A 149      -0.576  18.001 -24.557  1.00  1.22           H  
ATOM   2346 2HG  LYS A 149      -1.393  16.897 -25.660  1.00  1.22           H  
ATOM   2347 1HD  LYS A 149      -3.579  17.522 -24.650  1.00  1.22           H  
ATOM   2348 2HD  LYS A 149      -2.739  18.686 -23.615  1.00  1.22           H  
ATOM   2349 1HE  LYS A 149      -2.620  18.738 -26.653  1.00  1.22           H  
ATOM   2350 2HE  LYS A 149      -3.785  19.675 -25.695  1.00  1.22           H  
ATOM   2351 1HZ  LYS A 149      -1.865  20.961 -26.282  1.00  1.22           H  
ATOM   2352 2HZ  LYS A 149      -1.929  20.768 -24.646  1.00  1.22           H  
ATOM   2353 3HZ  LYS A 149      -0.855  19.891 -25.537  1.00  1.22           H  
ATOM   2354  N   GLY A 150       1.420  16.828 -22.519  1.00  1.22           N  
ATOM   2355  CA  GLY A 150       2.526  17.783 -22.511  1.00  1.22           C  
ATOM   2356  C   GLY A 150       3.863  17.246 -21.998  1.00  1.22           C  
ATOM   2357  O   GLY A 150       4.049  16.040 -21.836  1.00  1.22           O  
ATOM   2358  H   GLY A 150       0.914  16.638 -21.668  1.00  1.22           H  
ATOM   2359 1HA  GLY A 150       2.668  18.171 -23.519  1.00  1.22           H  
ATOM   2360 2HA  GLY A 150       2.229  18.633 -21.912  1.00  1.22           H  
ATOM   2361  N   GLY A 151       4.797  18.179 -21.766  1.00  1.21           N  
ATOM   2362  CA  GLY A 151       6.146  17.876 -21.283  1.00  1.21           C  
ATOM   2363  C   GLY A 151       6.244  18.107 -19.780  1.00  1.21           C  
ATOM   2364  O   GLY A 151       5.223  18.254 -19.102  1.00  1.21           O  
ATOM   2365  H   GLY A 151       4.539  19.153 -21.922  1.00  1.21           H  
ATOM   2366 1HA  GLY A 151       6.392  16.838 -21.513  1.00  1.21           H  
ATOM   2367 2HA  GLY A 151       6.872  18.502 -21.800  1.00  1.21           H  
ATOM   2368  N   SER A 152       7.468  18.212 -19.255  1.00  1.20           N  
ATOM   2369  CA  SER A 152       7.643  18.378 -17.814  1.00  1.20           C  
ATOM   2370  C   SER A 152       7.075  19.679 -17.225  1.00  1.20           C  
ATOM   2371  O   SER A 152       6.779  19.760 -16.034  1.00  1.20           O  
ATOM   2372  CB  SER A 152       9.112  18.224 -17.478  1.00  1.20           C  
ATOM   2373  OG  SER A 152       9.895  19.219 -18.070  1.00  1.20           O  
ATOM   2374  H   SER A 152       8.301  18.141 -19.845  1.00  1.20           H  
ATOM   2375  HA  SER A 152       7.121  17.555 -17.354  1.00  1.20           H  
ATOM   2376 1HB  SER A 152       9.243  18.249 -16.394  1.00  1.20           H  
ATOM   2377 2HB  SER A 152       9.456  17.273 -17.827  1.00  1.20           H  
ATOM   2378  HG  SER A 152       9.872  19.014 -19.040  1.00  1.20           H  
ATOM   2379  N   MET A 153       6.910  20.682 -18.072  1.00  1.19           N  
ATOM   2380  CA  MET A 153       6.389  21.989 -17.701  1.00  1.19           C  
ATOM   2381  C   MET A 153       4.866  22.073 -17.783  1.00  1.19           C  
ATOM   2382  O   MET A 153       4.261  23.076 -17.394  1.00  1.19           O  
ATOM   2383  CB  MET A 153       7.033  23.013 -18.608  1.00  1.19           C  
ATOM   2384  CG  MET A 153       6.577  22.953 -20.035  1.00  1.19           C  
ATOM   2385  SD  MET A 153       7.108  21.444 -20.828  1.00  1.19           S  
ATOM   2386  CE  MET A 153       8.843  21.631 -20.804  1.00  1.19           C  
ATOM   2387  H   MET A 153       7.178  20.526 -19.031  1.00  1.19           H  
ATOM   2388  HA  MET A 153       6.687  22.194 -16.673  1.00  1.19           H  
ATOM   2389 1HB  MET A 153       6.811  24.010 -18.245  1.00  1.19           H  
ATOM   2390 2HB  MET A 153       8.111  22.881 -18.576  1.00  1.19           H  
ATOM   2391 1HG  MET A 153       5.495  23.007 -20.073  1.00  1.19           H  
ATOM   2392 2HG  MET A 153       6.975  23.800 -20.590  1.00  1.19           H  
ATOM   2393 1HE  MET A 153       9.302  20.753 -21.225  1.00  1.19           H  
ATOM   2394 2HE  MET A 153       9.128  22.506 -21.379  1.00  1.19           H  
ATOM   2395 3HE  MET A 153       9.167  21.743 -19.770  1.00  1.19           H  
ATOM   2396  N   HIS A 154       4.219  21.009 -18.246  1.00  1.21           N  
ATOM   2397  CA  HIS A 154       2.778  21.050 -18.454  1.00  1.21           C  
ATOM   2398  C   HIS A 154       1.997  20.272 -17.411  1.00  1.21           C  
ATOM   2399  O   HIS A 154       0.898  19.787 -17.679  1.00  1.21           O  
ATOM   2400  CB  HIS A 154       2.424  20.556 -19.847  1.00  1.21           C  
ATOM   2401  CG  HIS A 154       2.955  21.440 -20.963  1.00  1.21           C  
ATOM   2402  ND1 HIS A 154       3.780  20.968 -21.982  1.00  1.21           N  
ATOM   2403  CD2 HIS A 154       2.787  22.763 -21.199  1.00  1.21           C  
ATOM   2404  CE1 HIS A 154       4.088  21.976 -22.790  1.00  1.21           C  
ATOM   2405  NE2 HIS A 154       3.499  23.068 -22.338  1.00  1.21           N  
ATOM   2406  H   HIS A 154       4.722  20.156 -18.500  1.00  1.21           H  
ATOM   2407  HA  HIS A 154       2.440  22.084 -18.391  1.00  1.21           H  
ATOM   2408 1HB  HIS A 154       2.846  19.563 -19.960  1.00  1.21           H  
ATOM   2409 2HB  HIS A 154       1.342  20.474 -19.945  1.00  1.21           H  
ATOM   2410  HD2 HIS A 154       2.203  23.461 -20.596  1.00  1.21           H  
ATOM   2411  HE1 HIS A 154       4.722  21.917 -23.674  1.00  1.21           H  
ATOM   2412  HE2 HIS A 154       3.561  23.992 -22.754  1.00  1.21           H  
ATOM   2413  N   MET A 155       2.585  20.122 -16.235  1.00  1.22           N  
ATOM   2414  CA  MET A 155       1.910  19.447 -15.144  1.00  1.22           C  
ATOM   2415  C   MET A 155       1.032  20.451 -14.418  1.00  1.22           C  
ATOM   2416  O   MET A 155       1.447  21.585 -14.193  1.00  1.22           O  
ATOM   2417  CB  MET A 155       2.936  18.888 -14.189  1.00  1.22           C  
ATOM   2418  CG  MET A 155       3.817  17.845 -14.785  1.00  1.22           C  
ATOM   2419  SD  MET A 155       5.011  17.219 -13.643  1.00  1.22           S  
ATOM   2420  CE  MET A 155       5.933  16.241 -14.779  1.00  1.22           C  
ATOM   2421  H   MET A 155       3.505  20.510 -16.091  1.00  1.22           H  
ATOM   2422  HA  MET A 155       1.280  18.654 -15.538  1.00  1.22           H  
ATOM   2423 1HB  MET A 155       3.560  19.689 -13.795  1.00  1.22           H  
ATOM   2424 2HB  MET A 155       2.410  18.439 -13.363  1.00  1.22           H  
ATOM   2425 1HG  MET A 155       3.216  17.021 -15.137  1.00  1.22           H  
ATOM   2426 2HG  MET A 155       4.348  18.268 -15.641  1.00  1.22           H  
ATOM   2427 1HE  MET A 155       6.775  15.787 -14.288  1.00  1.22           H  
ATOM   2428 2HE  MET A 155       5.298  15.474 -15.209  1.00  1.22           H  
ATOM   2429 3HE  MET A 155       6.290  16.875 -15.542  1.00  1.22           H  
ATOM   2430  N   TYR A 156      -0.159  20.022 -14.021  1.00  1.22           N  
ATOM   2431  CA  TYR A 156      -1.099  20.887 -13.312  1.00  1.22           C  
ATOM   2432  C   TYR A 156      -1.687  20.236 -12.068  1.00  1.22           C  
ATOM   2433  O   TYR A 156      -1.691  19.013 -11.929  1.00  1.22           O  
ATOM   2434  CB  TYR A 156      -2.229  21.329 -14.246  1.00  1.22           C  
ATOM   2435  CG  TYR A 156      -1.759  22.155 -15.436  1.00  1.22           C  
ATOM   2436  CD1 TYR A 156      -1.383  21.545 -16.620  1.00  1.22           C  
ATOM   2437  CD2 TYR A 156      -1.707  23.528 -15.330  1.00  1.22           C  
ATOM   2438  CE1 TYR A 156      -0.950  22.312 -17.688  1.00  1.22           C  
ATOM   2439  CE2 TYR A 156      -1.281  24.290 -16.396  1.00  1.22           C  
ATOM   2440  CZ  TYR A 156      -0.900  23.689 -17.568  1.00  1.22           C  
ATOM   2441  OH  TYR A 156      -0.474  24.461 -18.626  1.00  1.22           O  
ATOM   2442  H   TYR A 156      -0.425  19.072 -14.242  1.00  1.22           H  
ATOM   2443  HA  TYR A 156      -0.568  21.782 -12.989  1.00  1.22           H  
ATOM   2444 1HB  TYR A 156      -2.753  20.451 -14.624  1.00  1.22           H  
ATOM   2445 2HB  TYR A 156      -2.948  21.926 -13.682  1.00  1.22           H  
ATOM   2446  HD1 TYR A 156      -1.420  20.457 -16.713  1.00  1.22           H  
ATOM   2447  HD2 TYR A 156      -2.005  24.007 -14.400  1.00  1.22           H  
ATOM   2448  HE1 TYR A 156      -0.650  21.827 -18.617  1.00  1.22           H  
ATOM   2449  HE2 TYR A 156      -1.244  25.375 -16.306  1.00  1.22           H  
ATOM   2450  HH  TYR A 156      -0.497  25.389 -18.371  1.00  1.22           H  
ATOM   2451  N   ALA A 157      -2.197  21.068 -11.173  1.00  1.19           N  
ATOM   2452  CA  ALA A 157      -2.897  20.604  -9.973  1.00  1.19           C  
ATOM   2453  C   ALA A 157      -3.893  21.697  -9.586  1.00  1.19           C  
ATOM   2454  O   ALA A 157      -3.853  22.783 -10.155  1.00  1.19           O  
ATOM   2455  CB  ALA A 157      -1.923  20.238  -8.847  1.00  1.19           C  
ATOM   2456  H   ALA A 157      -2.117  22.074 -11.351  1.00  1.19           H  
ATOM   2457  HA  ALA A 157      -3.467  19.710 -10.229  1.00  1.19           H  
ATOM   2458 1HB  ALA A 157      -2.485  19.884  -7.984  1.00  1.19           H  
ATOM   2459 2HB  ALA A 157      -1.253  19.443  -9.192  1.00  1.19           H  
ATOM   2460 3HB  ALA A 157      -1.339  21.092  -8.555  1.00  1.19           H  
ATOM   2461  N   LYS A 158      -4.800  21.429  -8.648  1.00  1.12           N  
ATOM   2462  CA  LYS A 158      -5.877  22.386  -8.328  1.00  1.12           C  
ATOM   2463  C   LYS A 158      -5.474  23.868  -8.308  1.00  1.12           C  
ATOM   2464  O   LYS A 158      -6.111  24.685  -8.973  1.00  1.12           O  
ATOM   2465  CB  LYS A 158      -6.488  22.031  -6.973  1.00  1.12           C  
ATOM   2466  CG  LYS A 158      -7.656  22.922  -6.559  1.00  1.12           C  
ATOM   2467  CD  LYS A 158      -8.242  22.487  -5.220  1.00  1.12           C  
ATOM   2468  CE  LYS A 158      -9.396  23.389  -4.801  1.00  1.12           C  
ATOM   2469  NZ  LYS A 158      -9.997  22.955  -3.505  1.00  1.12           N  
ATOM   2470  H   LYS A 158      -4.782  20.536  -8.179  1.00  1.12           H  
ATOM   2471  HA  LYS A 158      -6.649  22.276  -9.089  1.00  1.12           H  
ATOM   2472 1HB  LYS A 158      -6.842  21.001  -6.991  1.00  1.12           H  
ATOM   2473 2HB  LYS A 158      -5.728  22.105  -6.198  1.00  1.12           H  
ATOM   2474 1HG  LYS A 158      -7.313  23.955  -6.479  1.00  1.12           H  
ATOM   2475 2HG  LYS A 158      -8.433  22.878  -7.320  1.00  1.12           H  
ATOM   2476 1HD  LYS A 158      -8.599  21.459  -5.292  1.00  1.12           H  
ATOM   2477 2HD  LYS A 158      -7.465  22.534  -4.457  1.00  1.12           H  
ATOM   2478 1HE  LYS A 158      -9.030  24.410  -4.698  1.00  1.12           H  
ATOM   2479 2HE  LYS A 158     -10.166  23.366  -5.571  1.00  1.12           H  
ATOM   2480 1HZ  LYS A 158     -10.757  23.574  -3.259  1.00  1.12           H  
ATOM   2481 2HZ  LYS A 158     -10.348  22.012  -3.596  1.00  1.12           H  
ATOM   2482 3HZ  LYS A 158      -9.293  22.983  -2.782  1.00  1.12           H  
ATOM   2483  N   ASN A 159      -4.439  24.214  -7.545  1.00  1.03           N  
ATOM   2484  CA  ASN A 159      -3.980  25.602  -7.438  1.00  1.03           C  
ATOM   2485  C   ASN A 159      -2.584  25.792  -8.041  1.00  1.03           C  
ATOM   2486  O   ASN A 159      -1.826  26.655  -7.586  1.00  1.03           O  
ATOM   2487  CB  ASN A 159      -4.057  26.104  -5.996  1.00  1.03           C  
ATOM   2488  CG  ASN A 159      -5.499  26.277  -5.529  1.00  1.03           C  
ATOM   2489  OD1 ASN A 159      -6.345  26.738  -6.305  1.00  1.03           O  
ATOM   2490  ND2 ASN A 159      -5.794  25.957  -4.297  1.00  1.03           N  
ATOM   2491  H   ASN A 159      -3.955  23.495  -7.031  1.00  1.03           H  
ATOM   2492  HA  ASN A 159      -4.653  26.227  -8.027  1.00  1.03           H  
ATOM   2493 1HB  ASN A 159      -3.561  25.396  -5.332  1.00  1.03           H  
ATOM   2494 2HB  ASN A 159      -3.544  27.050  -5.903  1.00  1.03           H  
ATOM   2495 1HD2 ASN A 159      -6.725  26.079  -3.966  1.00  1.03           H  
ATOM   2496 2HD2 ASN A 159      -5.089  25.618  -3.651  1.00  1.03           H  
ATOM   2497  N   PHE A 160      -2.237  24.947  -9.015  1.00  0.96           N  
ATOM   2498  CA  PHE A 160      -0.920  24.971  -9.657  1.00  0.96           C  
ATOM   2499  C   PHE A 160      -1.057  25.111 -11.172  1.00  0.96           C  
ATOM   2500  O   PHE A 160      -1.672  24.280 -11.850  1.00  0.96           O  
ATOM   2501  CB  PHE A 160      -0.160  23.701  -9.307  1.00  0.96           C  
ATOM   2502  CG  PHE A 160       1.220  23.604  -9.801  1.00  0.96           C  
ATOM   2503  CD1 PHE A 160       2.181  24.413  -9.286  1.00  0.96           C  
ATOM   2504  CD2 PHE A 160       1.575  22.679 -10.757  1.00  0.96           C  
ATOM   2505  CE1 PHE A 160       3.465  24.323  -9.696  1.00  0.96           C  
ATOM   2506  CE2 PHE A 160       2.868  22.592 -11.177  1.00  0.96           C  
ATOM   2507  CZ  PHE A 160       3.820  23.424 -10.634  1.00  0.96           C  
ATOM   2508  H   PHE A 160      -2.924  24.267  -9.344  1.00  0.96           H  
ATOM   2509  HA  PHE A 160      -0.363  25.829  -9.283  1.00  0.96           H  
ATOM   2510 1HB  PHE A 160      -0.150  23.567  -8.238  1.00  0.96           H  
ATOM   2511 2HB  PHE A 160      -0.697  22.878  -9.728  1.00  0.96           H  
ATOM   2512  HD1 PHE A 160       1.901  25.133  -8.537  1.00  0.96           H  
ATOM   2513  HD2 PHE A 160       0.825  22.016 -11.175  1.00  0.96           H  
ATOM   2514  HE1 PHE A 160       4.202  24.967  -9.268  1.00  0.96           H  
ATOM   2515  HE2 PHE A 160       3.139  21.864 -11.941  1.00  0.96           H  
ATOM   2516  HZ  PHE A 160       4.855  23.367 -10.947  1.00  0.96           H  
ATOM   2517  N   TYR A 161      -0.419  26.151 -11.697  1.00  0.91           N  
ATOM   2518  CA  TYR A 161      -0.514  26.536 -13.103  1.00  0.91           C  
ATOM   2519  C   TYR A 161       0.603  26.006 -14.005  1.00  0.91           C  
ATOM   2520  O   TYR A 161       0.726  26.434 -15.154  1.00  0.91           O  
ATOM   2521  CB  TYR A 161      -0.557  28.056 -13.161  1.00  0.91           C  
ATOM   2522  CG  TYR A 161      -1.812  28.633 -12.570  1.00  0.91           C  
ATOM   2523  CD1 TYR A 161      -1.933  28.762 -11.192  1.00  0.91           C  
ATOM   2524  CD2 TYR A 161      -2.835  29.058 -13.399  1.00  0.91           C  
ATOM   2525  CE1 TYR A 161      -3.071  29.289 -10.655  1.00  0.91           C  
ATOM   2526  CE2 TYR A 161      -3.979  29.600 -12.853  1.00  0.91           C  
ATOM   2527  CZ  TYR A 161      -4.098  29.714 -11.483  1.00  0.91           C  
ATOM   2528  OH  TYR A 161      -5.240  30.253 -10.936  1.00  0.91           O  
ATOM   2529  H   TYR A 161       0.118  26.752 -11.066  1.00  0.91           H  
ATOM   2530  HA  TYR A 161      -1.456  26.150 -13.488  1.00  0.91           H  
ATOM   2531 1HB  TYR A 161       0.291  28.445 -12.628  1.00  0.91           H  
ATOM   2532 2HB  TYR A 161      -0.476  28.388 -14.195  1.00  0.91           H  
ATOM   2533  HD1 TYR A 161      -1.131  28.432 -10.539  1.00  0.91           H  
ATOM   2534  HD2 TYR A 161      -2.736  28.968 -14.481  1.00  0.91           H  
ATOM   2535  HE1 TYR A 161      -3.170  29.371  -9.591  1.00  0.91           H  
ATOM   2536  HE2 TYR A 161      -4.788  29.938 -13.501  1.00  0.91           H  
ATOM   2537  HH  TYR A 161      -5.064  30.527 -10.012  1.00  0.91           H  
ATOM   2538  N   GLY A 162       1.428  25.110 -13.488  1.00  0.89           N  
ATOM   2539  CA  GLY A 162       2.501  24.513 -14.281  1.00  0.89           C  
ATOM   2540  C   GLY A 162       3.587  25.528 -14.610  1.00  0.89           C  
ATOM   2541  O   GLY A 162       3.643  26.604 -13.997  1.00  0.89           O  
ATOM   2542  H   GLY A 162       1.287  24.806 -12.534  1.00  0.89           H  
ATOM   2543 1HA  GLY A 162       2.936  23.677 -13.738  1.00  0.89           H  
ATOM   2544 2HA  GLY A 162       2.085  24.098 -15.200  1.00  0.89           H  
ATOM   2545  N   GLY A 163       4.449  25.172 -15.582  1.00  0.91           N  
ATOM   2546  CA  GLY A 163       5.550  26.011 -16.025  1.00  0.91           C  
ATOM   2547  C   GLY A 163       5.271  26.672 -17.378  1.00  0.91           C  
ATOM   2548  O   GLY A 163       6.026  27.538 -17.835  1.00  0.91           O  
ATOM   2549  H   GLY A 163       4.343  24.282 -16.053  1.00  0.91           H  
ATOM   2550 1HA  GLY A 163       5.745  26.764 -15.276  1.00  0.91           H  
ATOM   2551 2HA  GLY A 163       6.446  25.398 -16.103  1.00  0.91           H  
ATOM   2552  N   ASN A 164       4.169  26.278 -18.025  1.00  0.96           N  
ATOM   2553  CA  ASN A 164       3.843  26.810 -19.346  1.00  0.96           C  
ATOM   2554  C   ASN A 164       5.015  26.646 -20.326  1.00  0.96           C  
ATOM   2555  O   ASN A 164       5.136  25.629 -21.010  1.00  0.96           O  
ATOM   2556  CB  ASN A 164       3.376  28.266 -19.266  1.00  0.96           C  
ATOM   2557  CG  ASN A 164       2.775  28.767 -20.580  1.00  0.96           C  
ATOM   2558  OD1 ASN A 164       2.079  28.010 -21.273  1.00  0.96           O  
ATOM   2559  ND2 ASN A 164       3.025  30.010 -20.931  1.00  0.96           N  
ATOM   2560  H   ASN A 164       3.575  25.580 -17.601  1.00  0.96           H  
ATOM   2561  HA  ASN A 164       3.015  26.225 -19.749  1.00  0.96           H  
ATOM   2562 1HB  ASN A 164       2.608  28.337 -18.496  1.00  0.96           H  
ATOM   2563 2HB  ASN A 164       4.177  28.927 -18.971  1.00  0.96           H  
ATOM   2564 1HD2 ASN A 164       2.649  30.370 -21.784  1.00  0.96           H  
ATOM   2565 2HD2 ASN A 164       3.594  30.598 -20.356  1.00  0.96           H  
ATOM   2566  N   GLY A 165       5.779  27.715 -20.466  1.00  1.00           N  
ATOM   2567  CA  GLY A 165       6.897  27.862 -21.379  1.00  1.00           C  
ATOM   2568  C   GLY A 165       7.331  29.316 -21.334  1.00  1.00           C  
ATOM   2569  O   GLY A 165       6.658  30.113 -20.690  1.00  1.00           O  
ATOM   2570  H   GLY A 165       5.623  28.444 -19.791  1.00  1.00           H  
ATOM   2571 1HA  GLY A 165       7.695  27.226 -21.043  1.00  1.00           H  
ATOM   2572 2HA  GLY A 165       6.612  27.570 -22.388  1.00  1.00           H  
ATOM   2573  N   ILE A 166       8.457  29.685 -21.978  1.00  1.02           N  
ATOM   2574  CA  ILE A 166       8.978  31.083 -22.023  1.00  1.02           C  
ATOM   2575  C   ILE A 166       9.541  31.625 -20.690  1.00  1.02           C  
ATOM   2576  O   ILE A 166      10.547  32.335 -20.669  1.00  1.02           O  
ATOM   2577  CB  ILE A 166       7.907  32.085 -22.505  1.00  1.02           C  
ATOM   2578  CG1 ILE A 166       7.495  31.803 -23.931  1.00  1.02           C  
ATOM   2579  CG2 ILE A 166       8.453  33.518 -22.383  1.00  1.02           C  
ATOM   2580  CD1 ILE A 166       6.271  32.583 -24.332  1.00  1.02           C  
ATOM   2581  H   ILE A 166       8.995  28.964 -22.455  1.00  1.02           H  
ATOM   2582  HA  ILE A 166       9.790  31.100 -22.749  1.00  1.02           H  
ATOM   2583  HB  ILE A 166       7.026  32.035 -21.895  1.00  1.02           H  
ATOM   2584 1HG1 ILE A 166       8.314  32.067 -24.599  1.00  1.02           H  
ATOM   2585 2HG1 ILE A 166       7.283  30.741 -24.046  1.00  1.02           H  
ATOM   2586 1HG2 ILE A 166       7.696  34.230 -22.712  1.00  1.02           H  
ATOM   2587 2HG2 ILE A 166       8.713  33.726 -21.357  1.00  1.02           H  
ATOM   2588 3HG2 ILE A 166       9.339  33.623 -23.006  1.00  1.02           H  
ATOM   2589 1HD1 ILE A 166       6.012  32.352 -25.365  1.00  1.02           H  
ATOM   2590 2HD1 ILE A 166       5.438  32.312 -23.679  1.00  1.02           H  
ATOM   2591 3HD1 ILE A 166       6.474  33.649 -24.238  1.00  1.02           H  
ATOM   2592  N   VAL A 167       8.835  31.345 -19.597  1.00  1.01           N  
ATOM   2593  CA  VAL A 167       9.125  31.702 -18.205  1.00  1.01           C  
ATOM   2594  C   VAL A 167       8.777  33.141 -17.892  1.00  1.01           C  
ATOM   2595  O   VAL A 167       7.984  33.400 -16.994  1.00  1.01           O  
ATOM   2596  CB  VAL A 167      10.583  31.428 -17.806  1.00  1.01           C  
ATOM   2597  CG1 VAL A 167      10.810  31.941 -16.376  1.00  1.01           C  
ATOM   2598  CG2 VAL A 167      10.832  29.962 -17.902  1.00  1.01           C  
ATOM   2599  H   VAL A 167       7.989  30.821 -19.762  1.00  1.01           H  
ATOM   2600  HA  VAL A 167       8.505  31.066 -17.571  1.00  1.01           H  
ATOM   2601  HB  VAL A 167      11.266  31.969 -18.449  1.00  1.01           H  
ATOM   2602 1HG1 VAL A 167      11.833  31.750 -16.076  1.00  1.01           H  
ATOM   2603 2HG1 VAL A 167      10.611  33.010 -16.341  1.00  1.01           H  
ATOM   2604 3HG1 VAL A 167      10.132  31.428 -15.696  1.00  1.01           H  
ATOM   2605 1HG2 VAL A 167      11.859  29.744 -17.614  1.00  1.01           H  
ATOM   2606 2HG2 VAL A 167      10.146  29.438 -17.251  1.00  1.01           H  
ATOM   2607 3HG2 VAL A 167      10.665  29.654 -18.919  1.00  1.01           H  
ATOM   2608  N   GLY A 168       9.310  34.082 -18.651  1.00  0.98           N  
ATOM   2609  CA  GLY A 168       8.983  35.484 -18.404  1.00  0.98           C  
ATOM   2610  C   GLY A 168       7.467  35.703 -18.425  1.00  0.98           C  
ATOM   2611  O   GLY A 168       6.941  36.461 -17.624  1.00  0.98           O  
ATOM   2612  H   GLY A 168       9.960  33.803 -19.390  1.00  0.98           H  
ATOM   2613 1HA  GLY A 168       9.396  35.795 -17.445  1.00  0.98           H  
ATOM   2614 2HA  GLY A 168       9.443  36.104 -19.170  1.00  0.98           H  
ATOM   2615  N   ALA A 169       6.756  34.959 -19.285  1.00  0.92           N  
ATOM   2616  CA  ALA A 169       5.296  35.004 -19.450  1.00  0.92           C  
ATOM   2617  C   ALA A 169       4.531  34.660 -18.169  1.00  0.92           C  
ATOM   2618  O   ALA A 169       3.396  35.103 -17.956  1.00  0.92           O  
ATOM   2619  CB  ALA A 169       4.874  34.027 -20.529  1.00  0.92           C  
ATOM   2620  H   ALA A 169       7.283  34.347 -19.890  1.00  0.92           H  
ATOM   2621  HA  ALA A 169       5.026  36.019 -19.746  1.00  0.92           H  
ATOM   2622 1HB  ALA A 169       3.798  34.082 -20.674  1.00  0.92           H  
ATOM   2623 2HB  ALA A 169       5.380  34.275 -21.461  1.00  0.92           H  
ATOM   2624 3HB  ALA A 169       5.148  33.014 -20.227  1.00  0.92           H  
ATOM   2625  N   GLN A 170       5.139  33.819 -17.342  1.00  0.87           N  
ATOM   2626  CA  GLN A 170       4.532  33.320 -16.125  1.00  0.87           C  
ATOM   2627  C   GLN A 170       4.507  34.390 -15.068  1.00  0.87           C  
ATOM   2628  O   GLN A 170       3.778  34.303 -14.074  1.00  0.87           O  
ATOM   2629  CB  GLN A 170       5.316  32.098 -15.661  1.00  0.87           C  
ATOM   2630  CG  GLN A 170       5.175  30.934 -16.597  1.00  0.87           C  
ATOM   2631  CD  GLN A 170       3.800  30.313 -16.512  1.00  0.87           C  
ATOM   2632  OE1 GLN A 170       2.863  30.674 -17.243  1.00  0.87           O  
ATOM   2633  NE2 GLN A 170       3.684  29.343 -15.622  1.00  0.87           N  
ATOM   2634  H   GLN A 170       6.097  33.536 -17.528  1.00  0.87           H  
ATOM   2635  HA  GLN A 170       3.509  33.023 -16.343  1.00  0.87           H  
ATOM   2636 1HB  GLN A 170       6.366  32.342 -15.581  1.00  0.87           H  
ATOM   2637 2HB  GLN A 170       5.009  31.803 -14.695  1.00  0.87           H  
ATOM   2638 1HG  GLN A 170       5.332  31.285 -17.617  1.00  0.87           H  
ATOM   2639 2HG  GLN A 170       5.914  30.173 -16.358  1.00  0.87           H  
ATOM   2640 1HE2 GLN A 170       2.816  28.851 -15.503  1.00  0.87           H  
ATOM   2641 2HE2 GLN A 170       4.506  29.095 -15.055  1.00  0.87           H  
ATOM   2642  N   VAL A 171       5.313  35.413 -15.259  1.00  0.81           N  
ATOM   2643  CA  VAL A 171       5.380  36.421 -14.259  1.00  0.81           C  
ATOM   2644  C   VAL A 171       4.146  37.351 -14.296  1.00  0.81           C  
ATOM   2645  O   VAL A 171       3.515  37.510 -13.247  1.00  0.81           O  
ATOM   2646  CB  VAL A 171       6.758  37.083 -14.295  1.00  0.81           C  
ATOM   2647  CG1 VAL A 171       6.810  38.190 -13.308  1.00  0.81           C  
ATOM   2648  CG2 VAL A 171       7.803  35.983 -13.995  1.00  0.81           C  
ATOM   2649  H   VAL A 171       5.889  35.498 -16.097  1.00  0.81           H  
ATOM   2650  HA  VAL A 171       5.341  35.915 -13.326  1.00  0.81           H  
ATOM   2651  HB  VAL A 171       6.955  37.504 -15.274  1.00  0.81           H  
ATOM   2652 1HG1 VAL A 171       7.774  38.663 -13.309  1.00  0.81           H  
ATOM   2653 2HG1 VAL A 171       6.064  38.883 -13.571  1.00  0.81           H  
ATOM   2654 3HG1 VAL A 171       6.616  37.799 -12.329  1.00  0.81           H  
ATOM   2655 1HG2 VAL A 171       8.800  36.367 -14.000  1.00  0.81           H  
ATOM   2656 2HG2 VAL A 171       7.606  35.557 -13.025  1.00  0.81           H  
ATOM   2657 3HG2 VAL A 171       7.722  35.199 -14.756  1.00  0.81           H  
ATOM   2658  N   PRO A 172       3.742  37.981 -15.436  1.00  0.76           N  
ATOM   2659  CA  PRO A 172       2.487  38.695 -15.542  1.00  0.76           C  
ATOM   2660  C   PRO A 172       1.288  37.765 -15.334  1.00  0.76           C  
ATOM   2661  O   PRO A 172       0.246  38.225 -14.870  1.00  0.76           O  
ATOM   2662  CB  PRO A 172       2.536  39.292 -16.957  1.00  0.76           C  
ATOM   2663  CG  PRO A 172       3.546  38.477 -17.688  1.00  0.76           C  
ATOM   2664  CD  PRO A 172       4.555  38.067 -16.640  1.00  0.76           C  
ATOM   2665  HA  PRO A 172       2.481  39.500 -14.795  1.00  0.76           H  
ATOM   2666 1HB  PRO A 172       1.539  39.235 -17.418  1.00  0.76           H  
ATOM   2667 2HB  PRO A 172       2.806  40.358 -16.905  1.00  0.76           H  
ATOM   2668 1HG  PRO A 172       3.059  37.614 -18.163  1.00  0.76           H  
ATOM   2669 2HG  PRO A 172       4.002  39.064 -18.497  1.00  0.76           H  
ATOM   2670 1HD  PRO A 172       4.887  37.142 -16.946  1.00  0.76           H  
ATOM   2671 2HD  PRO A 172       5.367  38.804 -16.531  1.00  0.76           H  
ATOM   2672  N   LEU A 173       1.426  36.444 -15.595  1.00  0.72           N  
ATOM   2673  CA  LEU A 173       0.301  35.558 -15.283  1.00  0.72           C  
ATOM   2674  C   LEU A 173       0.058  35.602 -13.793  1.00  0.72           C  
ATOM   2675  O   LEU A 173      -1.060  35.855 -13.336  1.00  0.72           O  
ATOM   2676  CB  LEU A 173       0.562  34.103 -15.698  1.00  0.72           C  
ATOM   2677  CG  LEU A 173      -0.526  33.083 -15.274  1.00  0.72           C  
ATOM   2678  CD1 LEU A 173      -1.852  33.449 -15.897  1.00  0.72           C  
ATOM   2679  CD2 LEU A 173      -0.100  31.682 -15.693  1.00  0.72           C  
ATOM   2680  H   LEU A 173       2.260  36.056 -16.042  1.00  0.72           H  
ATOM   2681  HA  LEU A 173      -0.589  35.920 -15.796  1.00  0.72           H  
ATOM   2682 1HB  LEU A 173       0.680  34.059 -16.779  1.00  0.72           H  
ATOM   2683 2HB  LEU A 173       1.491  33.781 -15.244  1.00  0.72           H  
ATOM   2684  HG  LEU A 173      -0.636  33.112 -14.198  1.00  0.72           H  
ATOM   2685 1HD1 LEU A 173      -2.611  32.733 -15.580  1.00  0.72           H  
ATOM   2686 2HD1 LEU A 173      -2.142  34.450 -15.573  1.00  0.72           H  
ATOM   2687 3HD1 LEU A 173      -1.763  33.429 -16.982  1.00  0.72           H  
ATOM   2688 1HD2 LEU A 173      -0.853  30.959 -15.381  1.00  0.72           H  
ATOM   2689 2HD2 LEU A 173       0.016  31.645 -16.778  1.00  0.72           H  
ATOM   2690 3HD2 LEU A 173       0.843  31.438 -15.234  1.00  0.72           H  
ATOM   2691  N   GLY A 174       1.127  35.401 -13.034  1.00  0.68           N  
ATOM   2692  CA  GLY A 174       1.045  35.424 -11.593  1.00  0.68           C  
ATOM   2693  C   GLY A 174       0.530  36.763 -11.084  1.00  0.68           C  
ATOM   2694  O   GLY A 174      -0.360  36.809 -10.228  1.00  0.68           O  
ATOM   2695  H   GLY A 174       2.031  35.196 -13.464  1.00  0.68           H  
ATOM   2696 1HA  GLY A 174       0.377  34.636 -11.270  1.00  0.68           H  
ATOM   2697 2HA  GLY A 174       2.023  35.212 -11.181  1.00  0.68           H  
ATOM   2698  N   ALA A 175       1.095  37.865 -11.578  1.00  0.65           N  
ATOM   2699  CA  ALA A 175       0.638  39.169 -11.116  1.00  0.65           C  
ATOM   2700  C   ALA A 175      -0.853  39.367 -11.425  1.00  0.65           C  
ATOM   2701  O   ALA A 175      -1.588  39.928 -10.608  1.00  0.65           O  
ATOM   2702  CB  ALA A 175       1.463  40.267 -11.744  1.00  0.65           C  
ATOM   2703  H   ALA A 175       1.847  37.787 -12.267  1.00  0.65           H  
ATOM   2704  HA  ALA A 175       0.773  39.205 -10.035  1.00  0.65           H  
ATOM   2705 1HB  ALA A 175       1.142  41.221 -11.353  1.00  0.65           H  
ATOM   2706 2HB  ALA A 175       2.510  40.113 -11.502  1.00  0.65           H  
ATOM   2707 3HB  ALA A 175       1.332  40.240 -12.823  1.00  0.65           H  
ATOM   2708  N   GLY A 176      -1.312  38.883 -12.588  1.00  0.64           N  
ATOM   2709  CA  GLY A 176      -2.714  38.981 -12.976  1.00  0.64           C  
ATOM   2710  C   GLY A 176      -3.598  38.222 -11.991  1.00  0.64           C  
ATOM   2711  O   GLY A 176      -4.654  38.712 -11.583  1.00  0.64           O  
ATOM   2712  H   GLY A 176      -0.668  38.448 -13.248  1.00  0.64           H  
ATOM   2713 1HA  GLY A 176      -3.014  40.027 -13.018  1.00  0.64           H  
ATOM   2714 2HA  GLY A 176      -2.832  38.564 -13.975  1.00  0.64           H  
ATOM   2715  N   ILE A 177      -3.133  37.045 -11.576  1.00  0.63           N  
ATOM   2716  CA  ILE A 177      -3.835  36.222 -10.600  1.00  0.63           C  
ATOM   2717  C   ILE A 177      -3.917  36.967  -9.270  1.00  0.63           C  
ATOM   2718  O   ILE A 177      -4.969  36.977  -8.625  1.00  0.63           O  
ATOM   2719  CB  ILE A 177      -3.136  34.858 -10.468  1.00  0.63           C  
ATOM   2720  CG1 ILE A 177      -3.338  34.065 -11.777  1.00  0.63           C  
ATOM   2721  CG2 ILE A 177      -3.627  34.095  -9.243  1.00  0.63           C  
ATOM   2722  CD1 ILE A 177      -2.451  32.878 -11.898  1.00  0.63           C  
ATOM   2723  H   ILE A 177      -2.263  36.696 -11.984  1.00  0.63           H  
ATOM   2724  HA  ILE A 177      -4.846  36.046 -10.957  1.00  0.63           H  
ATOM   2725  HB  ILE A 177      -2.074  35.019 -10.369  1.00  0.63           H  
ATOM   2726 1HG1 ILE A 177      -4.369  33.723 -11.821  1.00  0.63           H  
ATOM   2727 2HG1 ILE A 177      -3.154  34.721 -12.624  1.00  0.63           H  
ATOM   2728 1HG2 ILE A 177      -3.098  33.147  -9.176  1.00  0.63           H  
ATOM   2729 2HG2 ILE A 177      -3.432  34.681  -8.345  1.00  0.63           H  
ATOM   2730 3HG2 ILE A 177      -4.697  33.907  -9.327  1.00  0.63           H  
ATOM   2731 1HD1 ILE A 177      -2.647  32.365 -12.836  1.00  0.63           H  
ATOM   2732 2HD1 ILE A 177      -1.427  33.216 -11.878  1.00  0.63           H  
ATOM   2733 3HD1 ILE A 177      -2.633  32.207 -11.069  1.00  0.63           H  
ATOM   2734  N   ALA A 178      -2.815  37.589  -8.852  1.00  0.62           N  
ATOM   2735  CA  ALA A 178      -2.813  38.378  -7.628  1.00  0.62           C  
ATOM   2736  C   ALA A 178      -3.804  39.536  -7.707  1.00  0.62           C  
ATOM   2737  O   ALA A 178      -4.498  39.840  -6.736  1.00  0.62           O  
ATOM   2738  CB  ALA A 178      -1.448  38.920  -7.361  1.00  0.62           C  
ATOM   2739  H   ALA A 178      -1.963  37.518  -9.413  1.00  0.62           H  
ATOM   2740  HA  ALA A 178      -3.105  37.721  -6.807  1.00  0.62           H  
ATOM   2741 1HB  ALA A 178      -1.453  39.465  -6.426  1.00  0.62           H  
ATOM   2742 2HB  ALA A 178      -0.760  38.108  -7.298  1.00  0.62           H  
ATOM   2743 3HB  ALA A 178      -1.148  39.576  -8.166  1.00  0.62           H  
ATOM   2744  N   LEU A 179      -3.904  40.159  -8.885  1.00  0.63           N  
ATOM   2745  CA  LEU A 179      -4.829  41.264  -9.079  1.00  0.63           C  
ATOM   2746  C   LEU A 179      -6.243  40.735  -8.935  1.00  0.63           C  
ATOM   2747  O   LEU A 179      -7.075  41.356  -8.273  1.00  0.63           O  
ATOM   2748  CB  LEU A 179      -4.576  41.941 -10.426  1.00  0.63           C  
ATOM   2749  CG  LEU A 179      -5.415  43.165 -10.740  1.00  0.63           C  
ATOM   2750  CD1 LEU A 179      -5.211  44.227  -9.687  1.00  0.63           C  
ATOM   2751  CD2 LEU A 179      -4.992  43.727 -12.072  1.00  0.63           C  
ATOM   2752  H   LEU A 179      -3.287  39.886  -9.650  1.00  0.63           H  
ATOM   2753  HA  LEU A 179      -4.684  41.999  -8.308  1.00  0.63           H  
ATOM   2754 1HB  LEU A 179      -3.533  42.216 -10.492  1.00  0.63           H  
ATOM   2755 2HB  LEU A 179      -4.773  41.214 -11.208  1.00  0.63           H  
ATOM   2756  HG  LEU A 179      -6.450  42.883 -10.760  1.00  0.63           H  
ATOM   2757 1HD1 LEU A 179      -5.812  45.093  -9.929  1.00  0.63           H  
ATOM   2758 2HD1 LEU A 179      -5.509  43.840  -8.713  1.00  0.63           H  
ATOM   2759 3HD1 LEU A 179      -4.164  44.513  -9.672  1.00  0.63           H  
ATOM   2760 1HD2 LEU A 179      -5.591  44.608 -12.305  1.00  0.63           H  
ATOM   2761 2HD2 LEU A 179      -3.942  44.007 -12.021  1.00  0.63           H  
ATOM   2762 3HD2 LEU A 179      -5.133  42.975 -12.846  1.00  0.63           H  
ATOM   2763  N   ALA A 180      -6.517  39.570  -9.525  1.00  0.64           N  
ATOM   2764  CA  ALA A 180      -7.827  38.952  -9.385  1.00  0.64           C  
ATOM   2765  C   ALA A 180      -8.132  38.645  -7.913  1.00  0.64           C  
ATOM   2766  O   ALA A 180      -9.254  38.871  -7.446  1.00  0.64           O  
ATOM   2767  CB  ALA A 180      -7.890  37.672 -10.198  1.00  0.64           C  
ATOM   2768  H   ALA A 180      -5.801  39.115 -10.092  1.00  0.64           H  
ATOM   2769  HA  ALA A 180      -8.572  39.652  -9.754  1.00  0.64           H  
ATOM   2770 1HB  ALA A 180      -8.879  37.229 -10.106  1.00  0.64           H  
ATOM   2771 2HB  ALA A 180      -7.685  37.900 -11.244  1.00  0.64           H  
ATOM   2772 3HB  ALA A 180      -7.148  36.972  -9.832  1.00  0.64           H  
ATOM   2773  N   CYS A 181      -7.116  38.195  -7.162  1.00  0.65           N  
ATOM   2774  CA  CYS A 181      -7.303  37.880  -5.751  1.00  0.65           C  
ATOM   2775  C   CYS A 181      -7.675  39.158  -5.004  1.00  0.65           C  
ATOM   2776  O   CYS A 181      -8.575  39.166  -4.155  1.00  0.65           O  
ATOM   2777  CB  CYS A 181      -6.011  37.310  -5.152  1.00  0.65           C  
ATOM   2778  SG  CYS A 181      -5.543  35.682  -5.792  1.00  0.65           S  
ATOM   2779  H   CYS A 181      -6.212  38.015  -7.600  1.00  0.65           H  
ATOM   2780  HA  CYS A 181      -8.107  37.152  -5.649  1.00  0.65           H  
ATOM   2781 1HB  CYS A 181      -5.191  37.988  -5.325  1.00  0.65           H  
ATOM   2782 2HB  CYS A 181      -6.127  37.221  -4.069  1.00  0.65           H  
ATOM   2783  HG  CYS A 181      -5.353  36.102  -7.072  1.00  0.65           H  
ATOM   2784  N   LYS A 182      -7.001  40.262  -5.354  1.00  0.66           N  
ATOM   2785  CA  LYS A 182      -7.279  41.555  -4.745  1.00  0.66           C  
ATOM   2786  C   LYS A 182      -8.708  41.990  -5.057  1.00  0.66           C  
ATOM   2787  O   LYS A 182      -9.468  42.356  -4.157  1.00  0.66           O  
ATOM   2788  CB  LYS A 182      -6.287  42.619  -5.232  1.00  0.66           C  
ATOM   2789  CG  LYS A 182      -6.507  44.016  -4.630  1.00  0.66           C  
ATOM   2790  CD  LYS A 182      -5.475  45.017  -5.140  1.00  0.66           C  
ATOM   2791  CE  LYS A 182      -5.755  46.423  -4.662  1.00  0.66           C  
ATOM   2792  NZ  LYS A 182      -5.536  46.550  -3.196  1.00  0.66           N  
ATOM   2793  H   LYS A 182      -6.257  40.188  -6.049  1.00  0.66           H  
ATOM   2794  HA  LYS A 182      -7.184  41.456  -3.664  1.00  0.66           H  
ATOM   2795 1HB  LYS A 182      -5.270  42.300  -5.008  1.00  0.66           H  
ATOM   2796 2HB  LYS A 182      -6.361  42.717  -6.311  1.00  0.66           H  
ATOM   2797 1HG  LYS A 182      -7.504  44.367  -4.899  1.00  0.66           H  
ATOM   2798 2HG  LYS A 182      -6.438  43.960  -3.545  1.00  0.66           H  
ATOM   2799 1HD  LYS A 182      -4.504  44.743  -4.743  1.00  0.66           H  
ATOM   2800 2HD  LYS A 182      -5.433  45.002  -6.229  1.00  0.66           H  
ATOM   2801 1HE  LYS A 182      -5.097  47.113  -5.180  1.00  0.66           H  
ATOM   2802 2HE  LYS A 182      -6.787  46.683  -4.891  1.00  0.66           H  
ATOM   2803 1HZ  LYS A 182      -5.723  47.496  -2.907  1.00  0.66           H  
ATOM   2804 2HZ  LYS A 182      -6.150  45.921  -2.708  1.00  0.66           H  
ATOM   2805 3HZ  LYS A 182      -4.568  46.314  -2.971  1.00  0.66           H  
ATOM   2806  N   TYR A 183      -9.095  41.878  -6.330  1.00  0.66           N  
ATOM   2807  CA  TYR A 183     -10.411  42.293  -6.802  1.00  0.66           C  
ATOM   2808  C   TYR A 183     -11.530  41.559  -6.087  1.00  0.66           C  
ATOM   2809  O   TYR A 183     -12.565  42.145  -5.763  1.00  0.66           O  
ATOM   2810  CB  TYR A 183     -10.563  42.046  -8.304  1.00  0.66           C  
ATOM   2811  CG  TYR A 183      -9.831  43.003  -9.207  1.00  0.66           C  
ATOM   2812  CD1 TYR A 183      -9.390  44.224  -8.732  1.00  0.66           C  
ATOM   2813  CD2 TYR A 183      -9.646  42.669 -10.540  1.00  0.66           C  
ATOM   2814  CE1 TYR A 183      -8.770  45.104  -9.585  1.00  0.66           C  
ATOM   2815  CE2 TYR A 183      -9.031  43.553 -11.394  1.00  0.66           C  
ATOM   2816  CZ  TYR A 183      -8.596  44.768 -10.924  1.00  0.66           C  
ATOM   2817  OH  TYR A 183      -7.991  45.652 -11.781  1.00  0.66           O  
ATOM   2818  H   TYR A 183      -8.421  41.536  -7.014  1.00  0.66           H  
ATOM   2819  HA  TYR A 183     -10.528  43.357  -6.601  1.00  0.66           H  
ATOM   2820 1HB  TYR A 183     -10.214  41.043  -8.529  1.00  0.66           H  
ATOM   2821 2HB  TYR A 183     -11.620  42.079  -8.563  1.00  0.66           H  
ATOM   2822  HD1 TYR A 183      -9.539  44.490  -7.685  1.00  0.66           H  
ATOM   2823  HD2 TYR A 183     -10.000  41.709 -10.913  1.00  0.66           H  
ATOM   2824  HE1 TYR A 183      -8.432  46.055  -9.212  1.00  0.66           H  
ATOM   2825  HE2 TYR A 183      -8.893  43.293 -12.442  1.00  0.66           H  
ATOM   2826  HH  TYR A 183      -7.664  46.405 -11.283  1.00  0.66           H  
ATOM   2827  N   ASN A 184     -11.315  40.277  -5.821  1.00  0.67           N  
ATOM   2828  CA  ASN A 184     -12.318  39.456  -5.174  1.00  0.67           C  
ATOM   2829  C   ASN A 184     -12.242  39.474  -3.645  1.00  0.67           C  
ATOM   2830  O   ASN A 184     -13.002  38.765  -2.982  1.00  0.67           O  
ATOM   2831  CB  ASN A 184     -12.196  38.038  -5.687  1.00  0.67           C  
ATOM   2832  CG  ASN A 184     -12.673  37.904  -7.107  1.00  0.67           C  
ATOM   2833  OD1 ASN A 184     -13.685  38.505  -7.490  1.00  0.67           O  
ATOM   2834  ND2 ASN A 184     -11.967  37.140  -7.902  1.00  0.67           N  
ATOM   2835  H   ASN A 184     -10.443  39.845  -6.131  1.00  0.67           H  
ATOM   2836  HA  ASN A 184     -13.299  39.842  -5.450  1.00  0.67           H  
ATOM   2837 1HB  ASN A 184     -11.144  37.733  -5.639  1.00  0.67           H  
ATOM   2838 2HB  ASN A 184     -12.765  37.365  -5.049  1.00  0.67           H  
ATOM   2839 1HD2 ASN A 184     -12.242  37.026  -8.857  1.00  0.67           H  
ATOM   2840 2HD2 ASN A 184     -11.144  36.689  -7.563  1.00  0.67           H  
ATOM   2841  N   GLY A 185     -11.331  40.268  -3.071  1.00  0.66           N  
ATOM   2842  CA  GLY A 185     -11.220  40.368  -1.620  1.00  0.66           C  
ATOM   2843  C   GLY A 185     -10.650  39.117  -0.953  1.00  0.66           C  
ATOM   2844  O   GLY A 185     -10.955  38.844   0.210  1.00  0.66           O  
ATOM   2845  H   GLY A 185     -10.715  40.852  -3.636  1.00  0.66           H  
ATOM   2846 1HA  GLY A 185     -10.585  41.221  -1.382  1.00  0.66           H  
ATOM   2847 2HA  GLY A 185     -12.202  40.584  -1.205  1.00  0.66           H  
ATOM   2848  N   LYS A 186      -9.861  38.331  -1.677  1.00  0.65           N  
ATOM   2849  CA  LYS A 186      -9.348  37.096  -1.107  1.00  0.65           C  
ATOM   2850  C   LYS A 186      -8.084  37.320  -0.291  1.00  0.65           C  
ATOM   2851  O   LYS A 186      -7.305  38.234  -0.561  1.00  0.65           O  
ATOM   2852  CB  LYS A 186      -9.096  36.068  -2.204  1.00  0.65           C  
ATOM   2853  CG  LYS A 186     -10.346  35.618  -2.934  1.00  0.65           C  
ATOM   2854  CD  LYS A 186     -10.023  34.530  -3.940  1.00  0.65           C  
ATOM   2855  CE  LYS A 186     -11.260  34.060  -4.678  1.00  0.65           C  
ATOM   2856  NZ  LYS A 186     -10.948  32.948  -5.618  1.00  0.65           N  
ATOM   2857  H   LYS A 186      -9.599  38.600  -2.627  1.00  0.65           H  
ATOM   2858  HA  LYS A 186     -10.105  36.690  -0.435  1.00  0.65           H  
ATOM   2859 1HB  LYS A 186      -8.411  36.488  -2.943  1.00  0.65           H  
ATOM   2860 2HB  LYS A 186      -8.616  35.186  -1.778  1.00  0.65           H  
ATOM   2861 1HG  LYS A 186     -11.072  35.242  -2.215  1.00  0.65           H  
ATOM   2862 2HG  LYS A 186     -10.783  36.473  -3.451  1.00  0.65           H  
ATOM   2863 1HD  LYS A 186      -9.291  34.902  -4.661  1.00  0.65           H  
ATOM   2864 2HD  LYS A 186      -9.587  33.679  -3.421  1.00  0.65           H  
ATOM   2865 1HE  LYS A 186     -12.003  33.721  -3.959  1.00  0.65           H  
ATOM   2866 2HE  LYS A 186     -11.673  34.896  -5.246  1.00  0.65           H  
ATOM   2867 1HZ  LYS A 186     -11.787  32.663  -6.096  1.00  0.65           H  
ATOM   2868 2HZ  LYS A 186     -10.264  33.259  -6.291  1.00  0.65           H  
ATOM   2869 3HZ  LYS A 186     -10.573  32.159  -5.101  1.00  0.65           H  
ATOM   2870  N   ASP A 187      -7.858  36.445   0.684  1.00  0.64           N  
ATOM   2871  CA  ASP A 187      -6.655  36.467   1.517  1.00  0.64           C  
ATOM   2872  C   ASP A 187      -5.620  35.439   1.067  1.00  0.64           C  
ATOM   2873  O   ASP A 187      -4.909  34.849   1.888  1.00  0.64           O  
ATOM   2874  CB  ASP A 187      -6.996  36.253   2.989  1.00  0.64           C  
ATOM   2875  CG  ASP A 187      -7.712  34.925   3.288  1.00  0.64           C  
ATOM   2876  OD1 ASP A 187      -8.343  34.384   2.406  1.00  0.64           O  
ATOM   2877  OD2 ASP A 187      -7.566  34.439   4.397  1.00  0.64           O  
ATOM   2878  H   ASP A 187      -8.550  35.731   0.858  1.00  0.64           H  
ATOM   2879  HA  ASP A 187      -6.199  37.453   1.427  1.00  0.64           H  
ATOM   2880 1HB  ASP A 187      -6.082  36.301   3.575  1.00  0.64           H  
ATOM   2881 2HB  ASP A 187      -7.635  37.071   3.327  1.00  0.64           H  
ATOM   2882  N   GLU A 188      -5.591  35.209  -0.240  1.00  0.62           N  
ATOM   2883  CA  GLU A 188      -4.680  34.283  -0.892  1.00  0.62           C  
ATOM   2884  C   GLU A 188      -3.495  35.064  -1.439  1.00  0.62           C  
ATOM   2885  O   GLU A 188      -3.650  36.217  -1.849  1.00  0.62           O  
ATOM   2886  CB  GLU A 188      -5.422  33.555  -2.022  1.00  0.62           C  
ATOM   2887  CG  GLU A 188      -6.595  32.688  -1.526  1.00  0.62           C  
ATOM   2888  CD  GLU A 188      -7.418  32.026  -2.628  1.00  0.62           C  
ATOM   2889  OE1 GLU A 188      -7.182  32.285  -3.783  1.00  0.62           O  
ATOM   2890  OE2 GLU A 188      -8.316  31.282  -2.294  1.00  0.62           O  
ATOM   2891  H   GLU A 188      -6.227  35.742  -0.817  1.00  0.62           H  
ATOM   2892  HA  GLU A 188      -4.311  33.556  -0.164  1.00  0.62           H  
ATOM   2893 1HB  GLU A 188      -5.816  34.285  -2.732  1.00  0.62           H  
ATOM   2894 2HB  GLU A 188      -4.726  32.907  -2.562  1.00  0.62           H  
ATOM   2895 1HG  GLU A 188      -6.188  31.908  -0.885  1.00  0.62           H  
ATOM   2896 2HG  GLU A 188      -7.250  33.308  -0.914  1.00  0.62           H  
ATOM   2897  N   VAL A 189      -2.324  34.440  -1.456  1.00  0.61           N  
ATOM   2898  CA  VAL A 189      -1.139  35.078  -2.012  1.00  0.61           C  
ATOM   2899  C   VAL A 189      -0.641  34.334  -3.215  1.00  0.61           C  
ATOM   2900  O   VAL A 189      -0.454  33.121  -3.198  1.00  0.61           O  
ATOM   2901  CB  VAL A 189      -0.014  35.158  -0.979  1.00  0.61           C  
ATOM   2902  CG1 VAL A 189       1.242  35.793  -1.585  1.00  0.61           C  
ATOM   2903  CG2 VAL A 189      -0.482  35.966   0.164  1.00  0.61           C  
ATOM   2904  H   VAL A 189      -2.245  33.495  -1.068  1.00  0.61           H  
ATOM   2905  HA  VAL A 189      -1.398  36.091  -2.320  1.00  0.61           H  
ATOM   2906  HB  VAL A 189       0.241  34.150  -0.641  1.00  0.61           H  
ATOM   2907 1HG1 VAL A 189       2.009  35.839  -0.823  1.00  0.61           H  
ATOM   2908 2HG1 VAL A 189       1.600  35.197  -2.424  1.00  0.61           H  
ATOM   2909 3HG1 VAL A 189       1.016  36.796  -1.930  1.00  0.61           H  
ATOM   2910 1HG2 VAL A 189       0.301  36.019   0.916  1.00  0.61           H  
ATOM   2911 2HG2 VAL A 189      -0.740  36.969  -0.173  1.00  0.61           H  
ATOM   2912 3HG2 VAL A 189      -1.357  35.484   0.575  1.00  0.61           H  
ATOM   2913  N   CYS A 190      -0.456  35.055  -4.284  1.00  0.61           N  
ATOM   2914  CA  CYS A 190       0.020  34.429  -5.486  1.00  0.61           C  
ATOM   2915  C   CYS A 190       1.527  34.298  -5.451  1.00  0.61           C  
ATOM   2916  O   CYS A 190       2.217  35.280  -5.172  1.00  0.61           O  
ATOM   2917  CB  CYS A 190      -0.383  35.249  -6.666  1.00  0.61           C  
ATOM   2918  SG  CYS A 190       0.104  34.607  -8.171  1.00  0.61           S  
ATOM   2919  H   CYS A 190      -0.609  36.065  -4.243  1.00  0.61           H  
ATOM   2920  HA  CYS A 190      -0.419  33.433  -5.571  1.00  0.61           H  
ATOM   2921 1HB  CYS A 190      -1.464  35.387  -6.681  1.00  0.61           H  
ATOM   2922 2HB  CYS A 190       0.076  36.220  -6.564  1.00  0.61           H  
ATOM   2923  HG  CYS A 190      -0.269  35.671  -8.909  1.00  0.61           H  
ATOM   2924  N   LEU A 191       2.037  33.100  -5.679  1.00  0.62           N  
ATOM   2925  CA  LEU A 191       3.475  32.928  -5.744  1.00  0.62           C  
ATOM   2926  C   LEU A 191       3.897  32.677  -7.184  1.00  0.62           C  
ATOM   2927  O   LEU A 191       3.381  31.773  -7.848  1.00  0.62           O  
ATOM   2928  CB  LEU A 191       3.966  31.820  -4.802  1.00  0.62           C  
ATOM   2929  CG  LEU A 191       5.456  31.544  -4.883  1.00  0.62           C  
ATOM   2930  CD1 LEU A 191       6.164  32.742  -4.497  1.00  0.62           C  
ATOM   2931  CD2 LEU A 191       5.855  30.462  -3.917  1.00  0.62           C  
ATOM   2932  H   LEU A 191       1.419  32.304  -5.840  1.00  0.62           H  
ATOM   2933  HA  LEU A 191       3.951  33.852  -5.421  1.00  0.62           H  
ATOM   2934 1HB  LEU A 191       3.735  32.111  -3.779  1.00  0.62           H  
ATOM   2935 2HB  LEU A 191       3.424  30.901  -5.031  1.00  0.62           H  
ATOM   2936  HG  LEU A 191       5.720  31.277  -5.906  1.00  0.62           H  
ATOM   2937 1HD1 LEU A 191       7.179  32.564  -4.565  1.00  0.62           H  
ATOM   2938 2HD1 LEU A 191       5.906  33.541  -5.152  1.00  0.62           H  
ATOM   2939 3HD1 LEU A 191       5.904  32.998  -3.481  1.00  0.62           H  
ATOM   2940 1HD2 LEU A 191       6.920  30.300  -3.964  1.00  0.62           H  
ATOM   2941 2HD2 LEU A 191       5.587  30.797  -2.919  1.00  0.62           H  
ATOM   2942 3HD2 LEU A 191       5.349  29.540  -4.135  1.00  0.62           H  
ATOM   2943  N   THR A 192       4.792  33.525  -7.662  1.00  0.65           N  
ATOM   2944  CA  THR A 192       5.313  33.463  -9.010  1.00  0.65           C  
ATOM   2945  C   THR A 192       6.782  33.107  -9.007  1.00  0.65           C  
ATOM   2946  O   THR A 192       7.581  33.853  -8.440  1.00  0.65           O  
ATOM   2947  CB  THR A 192       5.212  34.836  -9.652  1.00  0.65           C  
ATOM   2948  OG1 THR A 192       3.866  35.256  -9.711  1.00  0.65           O  
ATOM   2949  CG2 THR A 192       5.801  34.846 -10.953  1.00  0.65           C  
ATOM   2950  H   THR A 192       5.126  34.266  -7.044  1.00  0.65           H  
ATOM   2951  HA  THR A 192       4.763  32.715  -9.584  1.00  0.65           H  
ATOM   2952  HB  THR A 192       5.754  35.542  -9.033  1.00  0.65           H  
ATOM   2953  HG1 THR A 192       3.616  35.651  -8.865  1.00  0.65           H  
ATOM   2954 1HG2 THR A 192       5.720  35.854 -11.295  1.00  0.65           H  
ATOM   2955 2HG2 THR A 192       6.850  34.556 -10.893  1.00  0.65           H  
ATOM   2956 3HG2 THR A 192       5.267  34.160 -11.615  1.00  0.65           H  
ATOM   2957  N   LEU A 193       7.160  32.011  -9.648  1.00  0.69           N  
ATOM   2958  CA  LEU A 193       8.572  31.677  -9.652  1.00  0.69           C  
ATOM   2959  C   LEU A 193       9.142  31.870 -11.051  1.00  0.69           C  
ATOM   2960  O   LEU A 193       8.505  31.505 -12.041  1.00  0.69           O  
ATOM   2961  CB  LEU A 193       8.782  30.230  -9.246  1.00  0.69           C  
ATOM   2962  CG  LEU A 193       8.062  29.781  -8.025  1.00  0.69           C  
ATOM   2963  CD1 LEU A 193       8.373  28.424  -7.802  1.00  0.69           C  
ATOM   2964  CD2 LEU A 193       8.423  30.530  -6.876  1.00  0.69           C  
ATOM   2965  H   LEU A 193       6.464  31.411 -10.092  1.00  0.69           H  
ATOM   2966  HA  LEU A 193       9.109  32.328  -8.965  1.00  0.69           H  
ATOM   2967 1HB  LEU A 193       8.503  29.591 -10.059  1.00  0.69           H  
ATOM   2968 2HB  LEU A 193       9.852  30.083  -9.062  1.00  0.69           H  
ATOM   2969  HG  LEU A 193       6.997  29.879  -8.201  1.00  0.69           H  
ATOM   2970 1HD1 LEU A 193       7.830  28.077  -6.928  1.00  0.69           H  
ATOM   2971 2HD1 LEU A 193       8.111  27.831  -8.652  1.00  0.69           H  
ATOM   2972 3HD1 LEU A 193       9.449  28.347  -7.631  1.00  0.69           H  
ATOM   2973 1HD2 LEU A 193       7.880  30.144  -6.033  1.00  0.69           H  
ATOM   2974 2HD2 LEU A 193       9.493  30.415  -6.703  1.00  0.69           H  
ATOM   2975 3HD2 LEU A 193       8.171  31.569  -7.030  1.00  0.69           H  
ATOM   2976  N   TYR A 194      10.358  32.369 -11.127  1.00  0.75           N  
ATOM   2977  CA  TYR A 194      11.065  32.491 -12.396  1.00  0.75           C  
ATOM   2978  C   TYR A 194      12.564  32.392 -12.116  1.00  0.75           C  
ATOM   2979  O   TYR A 194      12.956  32.448 -10.954  1.00  0.75           O  
ATOM   2980  CB  TYR A 194      10.691  33.788 -13.091  1.00  0.75           C  
ATOM   2981  CG  TYR A 194      11.161  35.013 -12.379  1.00  0.75           C  
ATOM   2982  CD1 TYR A 194      12.369  35.520 -12.726  1.00  0.75           C  
ATOM   2983  CD2 TYR A 194      10.403  35.633 -11.393  1.00  0.75           C  
ATOM   2984  CE1 TYR A 194      12.855  36.619 -12.132  1.00  0.75           C  
ATOM   2985  CE2 TYR A 194      10.904  36.768 -10.787  1.00  0.75           C  
ATOM   2986  CZ  TYR A 194      12.152  37.258 -11.177  1.00  0.75           C  
ATOM   2987  OH  TYR A 194      12.705  38.403 -10.614  1.00  0.75           O  
ATOM   2988  H   TYR A 194      10.801  32.700 -10.268  1.00  0.75           H  
ATOM   2989  HA  TYR A 194      10.785  31.668 -13.040  1.00  0.75           H  
ATOM   2990 1HB  TYR A 194      11.117  33.803 -14.090  1.00  0.75           H  
ATOM   2991 2HB  TYR A 194       9.611  33.841 -13.198  1.00  0.75           H  
ATOM   2992  HD1 TYR A 194      12.944  35.034 -13.491  1.00  0.75           H  
ATOM   2993  HD2 TYR A 194       9.431  35.233 -11.101  1.00  0.75           H  
ATOM   2994  HE1 TYR A 194      13.799  36.993 -12.420  1.00  0.75           H  
ATOM   2995  HE2 TYR A 194      10.328  37.265 -10.019  1.00  0.75           H  
ATOM   2996  HH  TYR A 194      13.626  38.482 -10.886  1.00  0.75           H  
ATOM   2997  N   GLY A 195      13.399  32.196 -13.134  1.00  0.82           N  
ATOM   2998  CA  GLY A 195      14.833  32.127 -12.838  1.00  0.82           C  
ATOM   2999  C   GLY A 195      15.647  33.366 -13.207  1.00  0.82           C  
ATOM   3000  O   GLY A 195      15.174  34.280 -13.888  1.00  0.82           O  
ATOM   3001  H   GLY A 195      13.053  32.124 -14.081  1.00  0.82           H  
ATOM   3002 1HA  GLY A 195      14.976  31.921 -11.779  1.00  0.82           H  
ATOM   3003 2HA  GLY A 195      15.257  31.270 -13.360  1.00  0.82           H  
ATOM   3004  N   ASP A 196      16.910  33.308 -12.825  1.00  0.89           N  
ATOM   3005  CA  ASP A 196      17.939  34.301 -13.110  1.00  0.89           C  
ATOM   3006  C   ASP A 196      18.029  34.754 -14.566  1.00  0.89           C  
ATOM   3007  O   ASP A 196      18.061  35.945 -14.858  1.00  0.89           O  
ATOM   3008  CB  ASP A 196      19.224  33.709 -12.584  1.00  0.89           C  
ATOM   3009  CG  ASP A 196      19.472  32.230 -13.060  1.00  0.89           C  
ATOM   3010  OD1 ASP A 196      18.854  31.794 -14.041  1.00  0.89           O  
ATOM   3011  OD2 ASP A 196      20.172  31.522 -12.345  1.00  0.89           O  
ATOM   3012  H   ASP A 196      17.163  32.524 -12.220  1.00  0.89           H  
ATOM   3013  HA  ASP A 196      17.720  35.183 -12.511  1.00  0.89           H  
ATOM   3014 1HB  ASP A 196      20.041  34.299 -12.940  1.00  0.89           H  
ATOM   3015 2HB  ASP A 196      19.230  33.779 -11.520  1.00  0.89           H  
ATOM   3016  N   GLY A 197      18.037  33.807 -15.485  1.00  0.95           N  
ATOM   3017  CA  GLY A 197      18.073  34.115 -16.912  1.00  0.95           C  
ATOM   3018  C   GLY A 197      16.872  34.990 -17.290  1.00  0.95           C  
ATOM   3019  O   GLY A 197      17.014  36.052 -17.910  1.00  0.95           O  
ATOM   3020  H   GLY A 197      18.053  32.849 -15.145  1.00  0.95           H  
ATOM   3021 1HA  GLY A 197      19.003  34.627 -17.155  1.00  0.95           H  
ATOM   3022 2HA  GLY A 197      18.051  33.187 -17.484  1.00  0.95           H  
ATOM   3023  N   ALA A 198      15.679  34.525 -16.908  1.00  0.99           N  
ATOM   3024  CA  ALA A 198      14.413  35.196 -17.192  1.00  0.99           C  
ATOM   3025  C   ALA A 198      14.377  36.586 -16.604  1.00  0.99           C  
ATOM   3026  O   ALA A 198      13.800  37.484 -17.198  1.00  0.99           O  
ATOM   3027  CB  ALA A 198      13.245  34.401 -16.656  1.00  0.99           C  
ATOM   3028  H   ALA A 198      15.658  33.665 -16.380  1.00  0.99           H  
ATOM   3029  HA  ALA A 198      14.313  35.281 -18.272  1.00  0.99           H  
ATOM   3030 1HB  ALA A 198      12.314  34.908 -16.912  1.00  0.99           H  
ATOM   3031 2HB  ALA A 198      13.260  33.417 -17.111  1.00  0.99           H  
ATOM   3032 3HB  ALA A 198      13.325  34.310 -15.587  1.00  0.99           H  
ATOM   3033  N   ALA A 199      15.062  36.800 -15.483  1.00  1.02           N  
ATOM   3034  CA  ALA A 199      15.058  38.079 -14.773  1.00  1.02           C  
ATOM   3035  C   ALA A 199      15.424  39.270 -15.649  1.00  1.02           C  
ATOM   3036  O   ALA A 199      15.133  40.411 -15.295  1.00  1.02           O  
ATOM   3037  CB  ALA A 199      16.034  38.045 -13.632  1.00  1.02           C  
ATOM   3038  H   ALA A 199      15.535  36.004 -15.051  1.00  1.02           H  
ATOM   3039  HA  ALA A 199      14.057  38.236 -14.385  1.00  1.02           H  
ATOM   3040 1HB  ALA A 199      15.986  38.980 -13.094  1.00  1.02           H  
ATOM   3041 2HB  ALA A 199      15.825  37.224 -12.964  1.00  1.02           H  
ATOM   3042 3HB  ALA A 199      17.012  37.918 -14.043  1.00  1.02           H  
ATOM   3043  N   ASN A 200      16.078  39.031 -16.783  1.00  1.04           N  
ATOM   3044  CA  ASN A 200      16.484  40.125 -17.647  1.00  1.04           C  
ATOM   3045  C   ASN A 200      15.450  40.418 -18.745  1.00  1.04           C  
ATOM   3046  O   ASN A 200      15.700  41.226 -19.642  1.00  1.04           O  
ATOM   3047  CB  ASN A 200      17.828  39.781 -18.241  1.00  1.04           C  
ATOM   3048  CG  ASN A 200      18.888  39.792 -17.199  1.00  1.04           C  
ATOM   3049  OD1 ASN A 200      19.388  40.863 -16.780  1.00  1.04           O  
ATOM   3050  ND2 ASN A 200      19.231  38.621 -16.744  1.00  1.04           N  
ATOM   3051  H   ASN A 200      16.297  38.066 -17.056  1.00  1.04           H  
ATOM   3052  HA  ASN A 200      16.580  41.026 -17.044  1.00  1.04           H  
ATOM   3053 1HB  ASN A 200      17.783  38.783 -18.691  1.00  1.04           H  
ATOM   3054 2HB  ASN A 200      18.083  40.490 -19.025  1.00  1.04           H  
ATOM   3055 1HD2 ASN A 200      19.927  38.541 -16.043  1.00  1.04           H  
ATOM   3056 2HD2 ASN A 200      18.787  37.791 -17.113  1.00  1.04           H  
ATOM   3057  N   GLN A 201      14.275  39.792 -18.646  1.00  1.04           N  
ATOM   3058  CA  GLN A 201      13.182  39.998 -19.589  1.00  1.04           C  
ATOM   3059  C   GLN A 201      12.248  41.125 -19.123  1.00  1.04           C  
ATOM   3060  O   GLN A 201      11.850  41.207 -17.958  1.00  1.04           O  
ATOM   3061  CB  GLN A 201      12.420  38.674 -19.781  1.00  1.04           C  
ATOM   3062  CG  GLN A 201      13.288  37.577 -20.443  1.00  1.04           C  
ATOM   3063  CD  GLN A 201      12.617  36.197 -20.568  1.00  1.04           C  
ATOM   3064  OE1 GLN A 201      11.802  35.788 -19.746  1.00  1.04           O  
ATOM   3065  NE2 GLN A 201      12.979  35.470 -21.622  1.00  1.04           N  
ATOM   3066  H   GLN A 201      14.141  39.120 -17.898  1.00  1.04           H  
ATOM   3067  HA  GLN A 201      13.607  40.289 -20.549  1.00  1.04           H  
ATOM   3068 1HB  GLN A 201      12.071  38.308 -18.816  1.00  1.04           H  
ATOM   3069 2HB  GLN A 201      11.543  38.842 -20.404  1.00  1.04           H  
ATOM   3070 1HG  GLN A 201      13.558  37.911 -21.444  1.00  1.04           H  
ATOM   3071 2HG  GLN A 201      14.192  37.454 -19.844  1.00  1.04           H  
ATOM   3072 1HE2 GLN A 201      12.580  34.559 -21.764  1.00  1.04           H  
ATOM   3073 2HE2 GLN A 201      13.646  35.830 -22.273  1.00  1.04           H  
ATOM   3074  N   GLY A 202      11.813  41.952 -20.077  1.00  1.03           N  
ATOM   3075  CA  GLY A 202      10.932  43.098 -19.806  1.00  1.03           C  
ATOM   3076  C   GLY A 202       9.618  42.746 -19.110  1.00  1.03           C  
ATOM   3077  O   GLY A 202       9.115  43.529 -18.302  1.00  1.03           O  
ATOM   3078  H   GLY A 202      12.153  41.817 -21.020  1.00  1.03           H  
ATOM   3079 1HA  GLY A 202      11.475  43.819 -19.195  1.00  1.03           H  
ATOM   3080 2HA  GLY A 202      10.711  43.601 -20.747  1.00  1.03           H  
ATOM   3081  N   GLN A 203       9.112  41.539 -19.360  1.00  1.01           N  
ATOM   3082  CA  GLN A 203       7.847  41.073 -18.790  1.00  1.01           C  
ATOM   3083  C   GLN A 203       7.879  41.081 -17.271  1.00  1.01           C  
ATOM   3084  O   GLN A 203       6.860  41.312 -16.613  1.00  1.01           O  
ATOM   3085  CB  GLN A 203       7.562  39.646 -19.281  1.00  1.01           C  
ATOM   3086  CG  GLN A 203       7.207  39.575 -20.775  1.00  1.01           C  
ATOM   3087  CD  GLN A 203       7.076  38.143 -21.365  1.00  1.01           C  
ATOM   3088  OE1 GLN A 203       7.874  37.244 -21.082  1.00  1.01           O  
ATOM   3089  NE2 GLN A 203       6.063  37.954 -22.207  1.00  1.01           N  
ATOM   3090  H   GLN A 203       9.608  40.940 -20.003  1.00  1.01           H  
ATOM   3091  HA  GLN A 203       7.050  41.742 -19.121  1.00  1.01           H  
ATOM   3092 1HB  GLN A 203       8.438  39.017 -19.106  1.00  1.01           H  
ATOM   3093 2HB  GLN A 203       6.738  39.217 -18.710  1.00  1.01           H  
ATOM   3094 1HG  GLN A 203       6.252  40.081 -20.918  1.00  1.01           H  
ATOM   3095 2HG  GLN A 203       7.984  40.096 -21.333  1.00  1.01           H  
ATOM   3096 1HE2 GLN A 203       5.927  37.066 -22.646  1.00  1.01           H  
ATOM   3097 2HE2 GLN A 203       5.442  38.710 -22.418  1.00  1.01           H  
ATOM   3098  N   ILE A 204       9.048  40.822 -16.709  1.00  0.98           N  
ATOM   3099  CA  ILE A 204       9.175  40.757 -15.276  1.00  0.98           C  
ATOM   3100  C   ILE A 204       9.085  42.132 -14.663  1.00  0.98           C  
ATOM   3101  O   ILE A 204       8.372  42.339 -13.682  1.00  0.98           O  
ATOM   3102  CB  ILE A 204      10.449  40.018 -14.919  1.00  0.98           C  
ATOM   3103  CG1 ILE A 204      10.238  38.623 -15.381  1.00  0.98           C  
ATOM   3104  CG2 ILE A 204      10.750  40.087 -13.472  1.00  0.98           C  
ATOM   3105  CD1 ILE A 204      11.386  37.836 -15.321  1.00  0.98           C  
ATOM   3106  H   ILE A 204       9.885  40.704 -17.282  1.00  0.98           H  
ATOM   3107  HA  ILE A 204       8.344  40.175 -14.898  1.00  0.98           H  
ATOM   3108  HB  ILE A 204      11.287  40.437 -15.486  1.00  0.98           H  
ATOM   3109 1HG1 ILE A 204       9.487  38.195 -14.799  1.00  0.98           H  
ATOM   3110 2HG1 ILE A 204       9.901  38.645 -16.421  1.00  0.98           H  
ATOM   3111 1HG2 ILE A 204      11.662  39.533 -13.262  1.00  0.98           H  
ATOM   3112 2HG2 ILE A 204      10.888  41.127 -13.215  1.00  0.98           H  
ATOM   3113 3HG2 ILE A 204       9.929  39.665 -12.896  1.00  0.98           H  
ATOM   3114 1HD1 ILE A 204      11.184  36.830 -15.682  1.00  0.98           H  
ATOM   3115 2HD1 ILE A 204      12.109  38.319 -15.932  1.00  0.98           H  
ATOM   3116 3HD1 ILE A 204      11.721  37.801 -14.312  1.00  0.98           H  
ATOM   3117  N   PHE A 205       9.763  43.090 -15.267  1.00  0.95           N  
ATOM   3118  CA  PHE A 205       9.736  44.440 -14.747  1.00  0.95           C  
ATOM   3119  C   PHE A 205       8.346  45.040 -14.906  1.00  0.95           C  
ATOM   3120  O   PHE A 205       7.867  45.747 -14.016  1.00  0.95           O  
ATOM   3121  CB  PHE A 205      10.782  45.268 -15.463  1.00  0.95           C  
ATOM   3122  CG  PHE A 205      12.147  44.915 -15.023  1.00  0.95           C  
ATOM   3123  CD1 PHE A 205      12.925  44.034 -15.763  1.00  0.95           C  
ATOM   3124  CD2 PHE A 205      12.669  45.464 -13.866  1.00  0.95           C  
ATOM   3125  CE1 PHE A 205      14.197  43.716 -15.349  1.00  0.95           C  
ATOM   3126  CE2 PHE A 205      13.935  45.156 -13.457  1.00  0.95           C  
ATOM   3127  CZ  PHE A 205      14.702  44.286 -14.193  1.00  0.95           C  
ATOM   3128  H   PHE A 205      10.309  42.872 -16.093  1.00  0.95           H  
ATOM   3129  HA  PHE A 205       9.983  44.409 -13.687  1.00  0.95           H  
ATOM   3130 1HB  PHE A 205      10.707  45.101 -16.541  1.00  0.95           H  
ATOM   3131 2HB  PHE A 205      10.614  46.327 -15.272  1.00  0.95           H  
ATOM   3132  HD1 PHE A 205      12.516  43.590 -16.678  1.00  0.95           H  
ATOM   3133  HD2 PHE A 205      12.062  46.156 -13.279  1.00  0.95           H  
ATOM   3134  HE1 PHE A 205      14.803  43.019 -15.936  1.00  0.95           H  
ATOM   3135  HE2 PHE A 205      14.334  45.605 -12.547  1.00  0.95           H  
ATOM   3136  HZ  PHE A 205      15.700  44.053 -13.862  1.00  0.95           H  
ATOM   3137  N   GLU A 206       7.671  44.744 -16.019  1.00  0.91           N  
ATOM   3138  CA  GLU A 206       6.324  45.275 -16.177  1.00  0.91           C  
ATOM   3139  C   GLU A 206       5.408  44.704 -15.094  1.00  0.91           C  
ATOM   3140  O   GLU A 206       4.599  45.431 -14.504  1.00  0.91           O  
ATOM   3141  CB  GLU A 206       5.767  44.952 -17.563  1.00  0.91           C  
ATOM   3142  CG  GLU A 206       6.433  45.719 -18.714  1.00  0.91           C  
ATOM   3143  CD  GLU A 206       5.907  45.329 -20.084  1.00  0.91           C  
ATOM   3144  OE1 GLU A 206       5.111  44.420 -20.166  1.00  0.91           O  
ATOM   3145  OE2 GLU A 206       6.305  45.944 -21.047  1.00  0.91           O  
ATOM   3146  H   GLU A 206       8.097  44.172 -16.751  1.00  0.91           H  
ATOM   3147  HA  GLU A 206       6.361  46.358 -16.059  1.00  0.91           H  
ATOM   3148 1HB  GLU A 206       5.899  43.885 -17.760  1.00  0.91           H  
ATOM   3149 2HB  GLU A 206       4.699  45.161 -17.586  1.00  0.91           H  
ATOM   3150 1HG  GLU A 206       6.271  46.786 -18.565  1.00  0.91           H  
ATOM   3151 2HG  GLU A 206       7.505  45.537 -18.677  1.00  0.91           H  
ATOM   3152  N   ALA A 207       5.569  43.406 -14.795  1.00  0.87           N  
ATOM   3153  CA  ALA A 207       4.791  42.764 -13.749  1.00  0.87           C  
ATOM   3154  C   ALA A 207       5.065  43.389 -12.395  1.00  0.87           C  
ATOM   3155  O   ALA A 207       4.138  43.592 -11.604  1.00  0.87           O  
ATOM   3156  CB  ALA A 207       5.125  41.307 -13.690  1.00  0.87           C  
ATOM   3157  H   ALA A 207       6.228  42.836 -15.328  1.00  0.87           H  
ATOM   3158  HA  ALA A 207       3.735  42.891 -13.984  1.00  0.87           H  
ATOM   3159 1HB  ALA A 207       4.528  40.822 -12.921  1.00  0.87           H  
ATOM   3160 2HB  ALA A 207       4.919  40.850 -14.658  1.00  0.87           H  
ATOM   3161 3HB  ALA A 207       6.176  41.199 -13.453  1.00  0.87           H  
ATOM   3162  N   TYR A 208       6.337  43.723 -12.137  1.00  0.84           N  
ATOM   3163  CA  TYR A 208       6.704  44.342 -10.875  1.00  0.84           C  
ATOM   3164  C   TYR A 208       6.048  45.696 -10.755  1.00  0.84           C  
ATOM   3165  O   TYR A 208       5.504  46.045  -9.707  1.00  0.84           O  
ATOM   3166  CB  TYR A 208       8.225  44.521 -10.763  1.00  0.84           C  
ATOM   3167  CG  TYR A 208       8.955  43.279 -10.566  1.00  0.84           C  
ATOM   3168  CD1 TYR A 208      10.328  43.181 -10.833  1.00  0.84           C  
ATOM   3169  CD2 TYR A 208       8.269  42.212 -10.133  1.00  0.84           C  
ATOM   3170  CE1 TYR A 208      10.959  41.982 -10.620  1.00  0.84           C  
ATOM   3171  CE2 TYR A 208       8.897  41.069  -9.954  1.00  0.84           C  
ATOM   3172  CZ  TYR A 208      10.189  40.925 -10.173  1.00  0.84           C  
ATOM   3173  OH  TYR A 208      10.689  39.704  -9.950  1.00  0.84           O  
ATOM   3174  H   TYR A 208       7.063  43.506 -12.820  1.00  0.84           H  
ATOM   3175  HA  TYR A 208       6.346  43.717 -10.059  1.00  0.84           H  
ATOM   3176 1HB  TYR A 208       8.598  44.989 -11.670  1.00  0.84           H  
ATOM   3177 2HB  TYR A 208       8.459  45.192  -9.940  1.00  0.84           H  
ATOM   3178  HD1 TYR A 208      10.889  44.044 -11.198  1.00  0.84           H  
ATOM   3179  HD2 TYR A 208       7.201  42.280  -9.937  1.00  0.84           H  
ATOM   3180  HE1 TYR A 208      12.027  41.868 -10.808  1.00  0.84           H  
ATOM   3181  HE2 TYR A 208       8.370  40.245  -9.632  1.00  0.84           H  
ATOM   3182  HH  TYR A 208      11.597  39.634 -10.223  1.00  0.84           H  
ATOM   3183  N   ASN A 209       6.030  46.446 -11.848  1.00  0.82           N  
ATOM   3184  CA  ASN A 209       5.431  47.758 -11.795  1.00  0.82           C  
ATOM   3185  C   ASN A 209       3.944  47.646 -11.497  1.00  0.82           C  
ATOM   3186  O   ASN A 209       3.431  48.359 -10.633  1.00  0.82           O  
ATOM   3187  CB  ASN A 209       5.680  48.488 -13.096  1.00  0.82           C  
ATOM   3188  CG  ASN A 209       7.116  48.927 -13.254  1.00  0.82           C  
ATOM   3189  OD1 ASN A 209       7.879  49.027 -12.283  1.00  0.82           O  
ATOM   3190  ND2 ASN A 209       7.500  49.195 -14.477  1.00  0.82           N  
ATOM   3191  H   ASN A 209       6.484  46.120 -12.703  1.00  0.82           H  
ATOM   3192  HA  ASN A 209       5.890  48.318 -10.981  1.00  0.82           H  
ATOM   3193 1HB  ASN A 209       5.425  47.833 -13.928  1.00  0.82           H  
ATOM   3194 2HB  ASN A 209       5.031  49.360 -13.154  1.00  0.82           H  
ATOM   3195 1HD2 ASN A 209       8.439  49.488 -14.652  1.00  0.82           H  
ATOM   3196 2HD2 ASN A 209       6.855  49.101 -15.234  1.00  0.82           H  
ATOM   3197  N   MET A 210       3.251  46.699 -12.141  1.00  0.80           N  
ATOM   3198  CA  MET A 210       1.827  46.553 -11.866  1.00  0.80           C  
ATOM   3199  C   MET A 210       1.615  46.161 -10.407  1.00  0.80           C  
ATOM   3200  O   MET A 210       0.790  46.745  -9.698  1.00  0.80           O  
ATOM   3201  CB  MET A 210       1.157  45.523 -12.786  1.00  0.80           C  
ATOM   3202  CG  MET A 210      -0.385  45.432 -12.534  1.00  0.80           C  
ATOM   3203  SD  MET A 210      -1.308  44.240 -13.548  1.00  0.80           S  
ATOM   3204  CE  MET A 210      -0.919  42.698 -12.795  1.00  0.80           C  
ATOM   3205  H   MET A 210       3.711  46.116 -12.844  1.00  0.80           H  
ATOM   3206  HA  MET A 210       1.345  47.516 -12.022  1.00  0.80           H  
ATOM   3207 1HB  MET A 210       1.336  45.788 -13.828  1.00  0.80           H  
ATOM   3208 2HB  MET A 210       1.602  44.538 -12.614  1.00  0.80           H  
ATOM   3209 1HG  MET A 210      -0.554  45.185 -11.484  1.00  0.80           H  
ATOM   3210 2HG  MET A 210      -0.811  46.411 -12.724  1.00  0.80           H  
ATOM   3211 1HE  MET A 210      -1.419  41.894 -13.330  1.00  0.80           H  
ATOM   3212 2HE  MET A 210       0.149  42.556 -12.849  1.00  0.80           H  
ATOM   3213 3HE  MET A 210      -1.242  42.697 -11.757  1.00  0.80           H  
ATOM   3214  N   ALA A 211       2.377  45.172  -9.941  1.00  0.78           N  
ATOM   3215  CA  ALA A 211       2.231  44.698  -8.578  1.00  0.78           C  
ATOM   3216  C   ALA A 211       2.482  45.795  -7.568  1.00  0.78           C  
ATOM   3217  O   ALA A 211       1.792  45.896  -6.546  1.00  0.78           O  
ATOM   3218  CB  ALA A 211       3.191  43.553  -8.335  1.00  0.78           C  
ATOM   3219  H   ALA A 211       3.061  44.722 -10.551  1.00  0.78           H  
ATOM   3220  HA  ALA A 211       1.217  44.364  -8.449  1.00  0.78           H  
ATOM   3221 1HB  ALA A 211       3.062  43.174  -7.324  1.00  0.78           H  
ATOM   3222 2HB  ALA A 211       2.981  42.767  -9.051  1.00  0.78           H  
ATOM   3223 3HB  ALA A 211       4.216  43.905  -8.469  1.00  0.78           H  
ATOM   3224  N   ALA A 212       3.467  46.643  -7.831  1.00  0.75           N  
ATOM   3225  CA  ALA A 212       3.746  47.719  -6.909  1.00  0.75           C  
ATOM   3226  C   ALA A 212       2.612  48.739  -6.888  1.00  0.75           C  
ATOM   3227  O   ALA A 212       2.100  49.081  -5.821  1.00  0.75           O  
ATOM   3228  CB  ALA A 212       5.039  48.399  -7.294  1.00  0.75           C  
ATOM   3229  H   ALA A 212       4.040  46.531  -8.667  1.00  0.75           H  
ATOM   3230  HA  ALA A 212       3.846  47.294  -5.912  1.00  0.75           H  
ATOM   3231 1HB  ALA A 212       5.266  49.192  -6.585  1.00  0.75           H  
ATOM   3232 2HB  ALA A 212       5.841  47.676  -7.296  1.00  0.75           H  
ATOM   3233 3HB  ALA A 212       4.937  48.821  -8.296  1.00  0.75           H  
ATOM   3234  N   LEU A 213       2.145  49.142  -8.071  1.00  0.72           N  
ATOM   3235  CA  LEU A 213       1.112  50.167  -8.201  1.00  0.72           C  
ATOM   3236  C   LEU A 213      -0.217  49.764  -7.590  1.00  0.72           C  
ATOM   3237  O   LEU A 213      -0.906  50.582  -6.978  1.00  0.72           O  
ATOM   3238  CB  LEU A 213       0.919  50.488  -9.681  1.00  0.72           C  
ATOM   3239  CG  LEU A 213       2.091  51.217 -10.342  1.00  0.72           C  
ATOM   3240  CD1 LEU A 213       1.863  51.277 -11.839  1.00  0.72           C  
ATOM   3241  CD2 LEU A 213       2.212  52.604  -9.745  1.00  0.72           C  
ATOM   3242  H   LEU A 213       2.566  48.770  -8.924  1.00  0.72           H  
ATOM   3243  HA  LEU A 213       1.463  51.063  -7.693  1.00  0.72           H  
ATOM   3244 1HB  LEU A 213       0.770  49.546 -10.217  1.00  0.72           H  
ATOM   3245 2HB  LEU A 213       0.024  51.096  -9.796  1.00  0.72           H  
ATOM   3246  HG  LEU A 213       3.011  50.676 -10.156  1.00  0.72           H  
ATOM   3247 1HD1 LEU A 213       2.699  51.787 -12.314  1.00  0.72           H  
ATOM   3248 2HD1 LEU A 213       1.789  50.260 -12.229  1.00  0.72           H  
ATOM   3249 3HD1 LEU A 213       0.941  51.817 -12.047  1.00  0.72           H  
ATOM   3250 1HD2 LEU A 213       3.050  53.126 -10.208  1.00  0.72           H  
ATOM   3251 2HD2 LEU A 213       1.293  53.160  -9.926  1.00  0.72           H  
ATOM   3252 3HD2 LEU A 213       2.383  52.522  -8.672  1.00  0.72           H  
ATOM   3253  N   TRP A 214      -0.567  48.497  -7.733  1.00  0.69           N  
ATOM   3254  CA  TRP A 214      -1.808  47.977  -7.192  1.00  0.69           C  
ATOM   3255  C   TRP A 214      -1.653  47.371  -5.797  1.00  0.69           C  
ATOM   3256  O   TRP A 214      -2.624  46.843  -5.251  1.00  0.69           O  
ATOM   3257  CB  TRP A 214      -2.382  46.927  -8.130  1.00  0.69           C  
ATOM   3258  CG  TRP A 214      -3.004  47.426  -9.352  1.00  0.69           C  
ATOM   3259  CD1 TRP A 214      -2.414  47.606 -10.552  1.00  0.69           C  
ATOM   3260  CD2 TRP A 214      -4.387  47.772  -9.525  1.00  0.69           C  
ATOM   3261  NE1 TRP A 214      -3.330  48.052 -11.468  1.00  0.69           N  
ATOM   3262  CE2 TRP A 214      -4.547  48.156 -10.853  1.00  0.69           C  
ATOM   3263  CE3 TRP A 214      -5.491  47.782  -8.670  1.00  0.69           C  
ATOM   3264  CZ2 TRP A 214      -5.770  48.552 -11.357  1.00  0.69           C  
ATOM   3265  CZ3 TRP A 214      -6.714  48.183  -9.170  1.00  0.69           C  
ATOM   3266  CH2 TRP A 214      -6.853  48.558 -10.480  1.00  0.69           C  
ATOM   3267  H   TRP A 214       0.038  47.871  -8.269  1.00  0.69           H  
ATOM   3268  HA  TRP A 214      -2.517  48.800  -7.125  1.00  0.69           H  
ATOM   3269 1HB  TRP A 214      -1.580  46.279  -8.448  1.00  0.69           H  
ATOM   3270 2HB  TRP A 214      -3.109  46.338  -7.594  1.00  0.69           H  
ATOM   3271  HD1 TRP A 214      -1.366  47.425 -10.751  1.00  0.69           H  
ATOM   3272  HE1 TRP A 214      -3.138  48.264 -12.436  1.00  0.69           H  
ATOM   3273  HE3 TRP A 214      -5.386  47.484  -7.631  1.00  0.69           H  
ATOM   3274  HZ2 TRP A 214      -5.899  48.853 -12.397  1.00  0.69           H  
ATOM   3275  HZ3 TRP A 214      -7.569  48.193  -8.494  1.00  0.69           H  
ATOM   3276  HH2 TRP A 214      -7.835  48.868 -10.843  1.00  0.69           H  
ATOM   3277  N   LYS A 215      -0.440  47.406  -5.229  1.00  0.66           N  
ATOM   3278  CA  LYS A 215      -0.182  46.812  -3.920  1.00  0.66           C  
ATOM   3279  C   LYS A 215      -0.700  45.375  -3.868  1.00  0.66           C  
ATOM   3280  O   LYS A 215      -1.450  45.001  -2.961  1.00  0.66           O  
ATOM   3281  CB  LYS A 215      -0.810  47.670  -2.823  1.00  0.66           C  
ATOM   3282  CG  LYS A 215      -0.365  49.132  -2.885  1.00  0.66           C  
ATOM   3283  CD  LYS A 215       1.124  49.285  -2.592  1.00  0.66           C  
ATOM   3284  CE  LYS A 215       1.542  50.752  -2.661  1.00  0.66           C  
ATOM   3285  NZ  LYS A 215       3.010  50.934  -2.439  1.00  0.66           N  
ATOM   3286  H   LYS A 215       0.334  47.885  -5.688  1.00  0.66           H  
ATOM   3287  HA  LYS A 215       0.897  46.788  -3.769  1.00  0.66           H  
ATOM   3288 1HB  LYS A 215      -1.894  47.639  -2.902  1.00  0.66           H  
ATOM   3289 2HB  LYS A 215      -0.537  47.273  -1.845  1.00  0.66           H  
ATOM   3290 1HG  LYS A 215      -0.555  49.525  -3.890  1.00  0.66           H  
ATOM   3291 2HG  LYS A 215      -0.934  49.721  -2.171  1.00  0.66           H  
ATOM   3292 1HD  LYS A 215       1.347  48.892  -1.599  1.00  0.66           H  
ATOM   3293 2HD  LYS A 215       1.696  48.717  -3.327  1.00  0.66           H  
ATOM   3294 1HE  LYS A 215       1.284  51.143  -3.647  1.00  0.66           H  
ATOM   3295 2HE  LYS A 215       0.998  51.314  -1.904  1.00  0.66           H  
ATOM   3296 1HZ  LYS A 215       3.235  51.915  -2.498  1.00  0.66           H  
ATOM   3297 2HZ  LYS A 215       3.255  50.586  -1.526  1.00  0.66           H  
ATOM   3298 3HZ  LYS A 215       3.540  50.428  -3.141  1.00  0.66           H  
ATOM   3299  N   LEU A 216      -0.310  44.569  -4.852  1.00  0.63           N  
ATOM   3300  CA  LEU A 216      -0.856  43.227  -4.948  1.00  0.63           C  
ATOM   3301  C   LEU A 216      -0.257  42.197  -3.994  1.00  0.63           C  
ATOM   3302  O   LEU A 216       0.942  42.211  -3.717  1.00  0.63           O  
ATOM   3303  CB  LEU A 216      -0.698  42.712  -6.377  1.00  0.63           C  
ATOM   3304  CG  LEU A 216      -1.418  43.488  -7.364  1.00  0.63           C  
ATOM   3305  CD1 LEU A 216      -1.250  42.902  -8.780  1.00  0.63           C  
ATOM   3306  CD2 LEU A 216      -2.808  43.518  -6.922  1.00  0.63           C  
ATOM   3307  H   LEU A 216       0.343  44.930  -5.552  1.00  0.63           H  
ATOM   3308  HA  LEU A 216      -1.914  43.340  -4.752  1.00  0.63           H  
ATOM   3309 1HB  LEU A 216       0.359  42.747  -6.637  1.00  0.63           H  
ATOM   3310 2HB  LEU A 216      -1.028  41.696  -6.441  1.00  0.63           H  
ATOM   3311  HG  LEU A 216      -1.019  44.484  -7.378  1.00  0.63           H  
ATOM   3312 1HD1 LEU A 216      -1.802  43.522  -9.485  1.00  0.63           H  
ATOM   3313 2HD1 LEU A 216      -0.215  42.873  -9.076  1.00  0.63           H  
ATOM   3314 3HD1 LEU A 216      -1.641  41.893  -8.803  1.00  0.63           H  
ATOM   3315 1HD2 LEU A 216      -3.397  44.098  -7.587  1.00  0.63           H  
ATOM   3316 2HD2 LEU A 216      -3.183  42.512  -6.873  1.00  0.63           H  
ATOM   3317 3HD2 LEU A 216      -2.833  43.958  -5.941  1.00  0.63           H  
ATOM   3318  N   PRO A 217      -1.061  41.212  -3.548  1.00  0.62           N  
ATOM   3319  CA  PRO A 217      -0.676  40.101  -2.702  1.00  0.62           C  
ATOM   3320  C   PRO A 217       0.058  39.061  -3.517  1.00  0.62           C  
ATOM   3321  O   PRO A 217      -0.494  37.998  -3.833  1.00  0.62           O  
ATOM   3322  CB  PRO A 217      -2.019  39.585  -2.186  1.00  0.62           C  
ATOM   3323  CG  PRO A 217      -2.988  39.878  -3.313  1.00  0.62           C  
ATOM   3324  CD  PRO A 217      -2.518  41.204  -3.887  1.00  0.62           C  
ATOM   3325  HA  PRO A 217      -0.044  40.474  -1.878  1.00  0.62           H  
ATOM   3326 1HB  PRO A 217      -1.948  38.510  -1.955  1.00  0.62           H  
ATOM   3327 2HB  PRO A 217      -2.281  40.093  -1.242  1.00  0.62           H  
ATOM   3328 1HG  PRO A 217      -2.965  39.066  -4.060  1.00  0.62           H  
ATOM   3329 2HG  PRO A 217      -4.024  39.918  -2.929  1.00  0.62           H  
ATOM   3330 1HD  PRO A 217      -2.696  41.184  -4.961  1.00  0.62           H  
ATOM   3331 2HD  PRO A 217      -3.046  42.031  -3.382  1.00  0.62           H  
ATOM   3332  N   CYS A 218       1.275  39.411  -3.911  1.00  0.61           N  
ATOM   3333  CA  CYS A 218       2.072  38.541  -4.752  1.00  0.61           C  
ATOM   3334  C   CYS A 218       3.503  38.497  -4.278  1.00  0.61           C  
ATOM   3335  O   CYS A 218       4.115  39.524  -3.960  1.00  0.61           O  
ATOM   3336  CB  CYS A 218       2.125  39.005  -6.213  1.00  0.61           C  
ATOM   3337  SG  CYS A 218       2.972  37.803  -7.326  1.00  0.61           S  
ATOM   3338  H   CYS A 218       1.624  40.327  -3.628  1.00  0.61           H  
ATOM   3339  HA  CYS A 218       1.653  37.541  -4.707  1.00  0.61           H  
ATOM   3340 1HB  CYS A 218       1.145  39.190  -6.585  1.00  0.61           H  
ATOM   3341 2HB  CYS A 218       2.670  39.945  -6.261  1.00  0.61           H  
ATOM   3342  HG  CYS A 218       3.977  37.521  -6.480  1.00  0.61           H  
ATOM   3343  N   ILE A 219       4.029  37.299  -4.256  1.00  0.61           N  
ATOM   3344  CA  ILE A 219       5.417  37.083  -3.950  1.00  0.61           C  
ATOM   3345  C   ILE A 219       6.065  36.651  -5.233  1.00  0.61           C  
ATOM   3346  O   ILE A 219       5.549  35.768  -5.923  1.00  0.61           O  
ATOM   3347  CB  ILE A 219       5.624  35.993  -2.897  1.00  0.61           C  
ATOM   3348  CG1 ILE A 219       4.964  36.368  -1.631  1.00  0.61           C  
ATOM   3349  CG2 ILE A 219       7.149  35.765  -2.654  1.00  0.61           C  
ATOM   3350  CD1 ILE A 219       4.872  35.230  -0.671  1.00  0.61           C  
ATOM   3351  H   ILE A 219       3.435  36.508  -4.507  1.00  0.61           H  
ATOM   3352  HA  ILE A 219       5.870  38.009  -3.611  1.00  0.61           H  
ATOM   3353  HB  ILE A 219       5.152  35.091  -3.239  1.00  0.61           H  
ATOM   3354 1HG1 ILE A 219       5.525  37.175  -1.164  1.00  0.61           H  
ATOM   3355 2HG1 ILE A 219       3.971  36.724  -1.848  1.00  0.61           H  
ATOM   3356 1HG2 ILE A 219       7.292  34.984  -1.911  1.00  0.61           H  
ATOM   3357 2HG2 ILE A 219       7.629  35.467  -3.580  1.00  0.61           H  
ATOM   3358 3HG2 ILE A 219       7.604  36.694  -2.299  1.00  0.61           H  
ATOM   3359 1HD1 ILE A 219       4.382  35.572   0.214  1.00  0.61           H  
ATOM   3360 2HD1 ILE A 219       4.293  34.422  -1.119  1.00  0.61           H  
ATOM   3361 3HD1 ILE A 219       5.863  34.869  -0.429  1.00  0.61           H  
ATOM   3362  N   PHE A 220       7.142  37.297  -5.584  1.00  0.62           N  
ATOM   3363  CA  PHE A 220       7.841  36.913  -6.777  1.00  0.62           C  
ATOM   3364  C   PHE A 220       9.135  36.309  -6.325  1.00  0.62           C  
ATOM   3365  O   PHE A 220       9.787  36.868  -5.443  1.00  0.62           O  
ATOM   3366  CB  PHE A 220       8.128  38.118  -7.656  1.00  0.62           C  
ATOM   3367  CG  PHE A 220       6.911  38.822  -8.180  1.00  0.62           C  
ATOM   3368  CD1 PHE A 220       6.302  39.820  -7.427  1.00  0.62           C  
ATOM   3369  CD2 PHE A 220       6.394  38.521  -9.437  1.00  0.62           C  
ATOM   3370  CE1 PHE A 220       5.220  40.510  -7.928  1.00  0.62           C  
ATOM   3371  CE2 PHE A 220       5.306  39.210  -9.941  1.00  0.62           C  
ATOM   3372  CZ  PHE A 220       4.725  40.208  -9.191  1.00  0.62           C  
ATOM   3373  H   PHE A 220       7.494  38.042  -4.986  1.00  0.62           H  
ATOM   3374  HA  PHE A 220       7.273  36.167  -7.328  1.00  0.62           H  
ATOM   3375 1HB  PHE A 220       8.705  38.840  -7.091  1.00  0.62           H  
ATOM   3376 2HB  PHE A 220       8.731  37.812  -8.503  1.00  0.62           H  
ATOM   3377  HD1 PHE A 220       6.701  40.064  -6.436  1.00  0.62           H  
ATOM   3378  HD2 PHE A 220       6.871  37.740 -10.024  1.00  0.62           H  
ATOM   3379  HE1 PHE A 220       4.760  41.292  -7.331  1.00  0.62           H  
ATOM   3380  HE2 PHE A 220       4.912  38.971 -10.931  1.00  0.62           H  
ATOM   3381  HZ  PHE A 220       3.875  40.749  -9.590  1.00  0.62           H  
ATOM   3382  N   ILE A 221       9.490  35.171  -6.885  1.00  0.64           N  
ATOM   3383  CA  ILE A 221      10.746  34.549  -6.548  1.00  0.64           C  
ATOM   3384  C   ILE A 221      11.661  34.335  -7.714  1.00  0.64           C  
ATOM   3385  O   ILE A 221      11.301  33.686  -8.699  1.00  0.64           O  
ATOM   3386  CB  ILE A 221      10.590  33.208  -5.825  1.00  0.64           C  
ATOM   3387  CG1 ILE A 221       9.921  33.385  -4.532  1.00  0.64           C  
ATOM   3388  CG2 ILE A 221      11.928  32.565  -5.655  1.00  0.64           C  
ATOM   3389  CD1 ILE A 221       9.680  32.138  -3.803  1.00  0.64           C  
ATOM   3390  H   ILE A 221       8.875  34.735  -7.564  1.00  0.64           H  
ATOM   3391  HA  ILE A 221      11.251  35.205  -5.858  1.00  0.64           H  
ATOM   3392  HB  ILE A 221       9.991  32.596  -6.405  1.00  0.64           H  
ATOM   3393 1HG1 ILE A 221      10.531  33.968  -3.938  1.00  0.64           H  
ATOM   3394 2HG1 ILE A 221       8.988  33.898  -4.692  1.00  0.64           H  
ATOM   3395 1HG2 ILE A 221      11.804  31.613  -5.162  1.00  0.64           H  
ATOM   3396 2HG2 ILE A 221      12.392  32.404  -6.623  1.00  0.64           H  
ATOM   3397 3HG2 ILE A 221      12.552  33.225  -5.058  1.00  0.64           H  
ATOM   3398 1HD1 ILE A 221       9.200  32.365  -2.850  1.00  0.64           H  
ATOM   3399 2HD1 ILE A 221       9.059  31.475  -4.365  1.00  0.64           H  
ATOM   3400 3HD1 ILE A 221      10.628  31.665  -3.627  1.00  0.64           H  
ATOM   3401  N   CYS A 222      12.862  34.871  -7.580  1.00  0.67           N  
ATOM   3402  CA  CYS A 222      13.870  34.674  -8.590  1.00  0.67           C  
ATOM   3403  C   CYS A 222      14.818  33.587  -8.120  1.00  0.67           C  
ATOM   3404  O   CYS A 222      15.462  33.711  -7.071  1.00  0.67           O  
ATOM   3405  CB  CYS A 222      14.649  35.934  -8.873  1.00  0.67           C  
ATOM   3406  SG  CYS A 222      15.888  35.720 -10.193  1.00  0.67           S  
ATOM   3407  H   CYS A 222      13.068  35.404  -6.734  1.00  0.67           H  
ATOM   3408  HA  CYS A 222      13.395  34.356  -9.513  1.00  0.67           H  
ATOM   3409 1HB  CYS A 222      13.980  36.729  -9.145  1.00  0.67           H  
ATOM   3410 2HB  CYS A 222      15.174  36.249  -7.968  1.00  0.67           H  
ATOM   3411  HG  CYS A 222      15.026  35.312 -11.130  1.00  0.67           H  
ATOM   3412  N   GLU A 223      14.883  32.510  -8.873  1.00  0.70           N  
ATOM   3413  CA  GLU A 223      15.743  31.399  -8.509  1.00  0.70           C  
ATOM   3414  C   GLU A 223      17.106  31.618  -9.148  1.00  0.70           C  
ATOM   3415  O   GLU A 223      17.271  31.508 -10.372  1.00  0.70           O  
ATOM   3416  CB  GLU A 223      15.103  30.079  -8.934  1.00  0.70           C  
ATOM   3417  CG  GLU A 223      13.762  29.787  -8.206  1.00  0.70           C  
ATOM   3418  CD  GLU A 223      13.022  28.532  -8.685  1.00  0.70           C  
ATOM   3419  OE1 GLU A 223      13.264  28.072  -9.789  1.00  0.70           O  
ATOM   3420  OE2 GLU A 223      12.212  28.040  -7.933  1.00  0.70           O  
ATOM   3421  H   GLU A 223      14.304  32.464  -9.711  1.00  0.70           H  
ATOM   3422  HA  GLU A 223      15.877  31.384  -7.425  1.00  0.70           H  
ATOM   3423 1HB  GLU A 223      14.908  30.093 -10.008  1.00  0.70           H  
ATOM   3424 2HB  GLU A 223      15.791  29.256  -8.731  1.00  0.70           H  
ATOM   3425 1HG  GLU A 223      13.960  29.695  -7.135  1.00  0.70           H  
ATOM   3426 2HG  GLU A 223      13.107  30.651  -8.348  1.00  0.70           H  
ATOM   3427  N   ASN A 224      18.054  32.019  -8.307  1.00  0.74           N  
ATOM   3428  CA  ASN A 224      19.408  32.357  -8.707  1.00  0.74           C  
ATOM   3429  C   ASN A 224      20.289  31.149  -8.562  1.00  0.74           C  
ATOM   3430  O   ASN A 224      20.743  30.850  -7.463  1.00  0.74           O  
ATOM   3431  CB  ASN A 224      19.945  33.526  -7.896  1.00  0.74           C  
ATOM   3432  CG  ASN A 224      21.362  33.926  -8.275  1.00  0.74           C  
ATOM   3433  OD1 ASN A 224      22.111  33.233  -9.001  1.00  0.74           O  
ATOM   3434  ND2 ASN A 224      21.763  35.054  -7.751  1.00  0.74           N  
ATOM   3435  H   ASN A 224      17.828  32.045  -7.310  1.00  0.74           H  
ATOM   3436  HA  ASN A 224      19.408  32.619  -9.754  1.00  0.74           H  
ATOM   3437 1HB  ASN A 224      19.287  34.392  -8.035  1.00  0.74           H  
ATOM   3438 2HB  ASN A 224      19.918  33.275  -6.836  1.00  0.74           H  
ATOM   3439 1HD2 ASN A 224      22.681  35.396  -7.930  1.00  0.74           H  
ATOM   3440 2HD2 ASN A 224      21.130  35.597  -7.152  1.00  0.74           H  
ATOM   3441  N   ASN A 225      20.554  30.465  -9.667  1.00  0.80           N  
ATOM   3442  CA  ASN A 225      21.276  29.197  -9.610  1.00  0.80           C  
ATOM   3443  C   ASN A 225      22.731  29.384  -9.931  1.00  0.80           C  
ATOM   3444  O   ASN A 225      23.444  28.425 -10.248  1.00  0.80           O  
ATOM   3445  CB  ASN A 225      20.687  28.232 -10.615  1.00  0.80           C  
ATOM   3446  CG  ASN A 225      19.342  27.743 -10.271  1.00  0.80           C  
ATOM   3447  OD1 ASN A 225      19.213  26.839  -9.438  1.00  0.80           O  
ATOM   3448  ND2 ASN A 225      18.330  28.322 -10.860  1.00  0.80           N  
ATOM   3449  H   ASN A 225      20.223  30.813 -10.582  1.00  0.80           H  
ATOM   3450  HA  ASN A 225      21.199  28.791  -8.608  1.00  0.80           H  
ATOM   3451 1HB  ASN A 225      20.615  28.737 -11.576  1.00  0.80           H  
ATOM   3452 2HB  ASN A 225      21.356  27.382 -10.744  1.00  0.80           H  
ATOM   3453 1HD2 ASN A 225      17.401  28.030 -10.647  1.00  0.80           H  
ATOM   3454 2HD2 ASN A 225      18.492  29.072 -11.519  1.00  0.80           H  
ATOM   3455  N   ARG A 226      23.139  30.653  -9.987  1.00  0.87           N  
ATOM   3456  CA  ARG A 226      24.456  31.133 -10.409  1.00  0.87           C  
ATOM   3457  C   ARG A 226      24.742  30.883 -11.900  1.00  0.87           C  
ATOM   3458  O   ARG A 226      25.670  31.464 -12.467  1.00  0.87           O  
ATOM   3459  CB  ARG A 226      25.560  30.532  -9.559  1.00  0.87           C  
ATOM   3460  CG  ARG A 226      25.512  30.939  -8.090  1.00  0.87           C  
ATOM   3461  CD  ARG A 226      25.856  32.394  -7.926  1.00  0.87           C  
ATOM   3462  NE  ARG A 226      27.238  32.658  -8.347  1.00  0.87           N  
ATOM   3463  CZ  ARG A 226      27.777  33.876  -8.601  1.00  0.87           C  
ATOM   3464  NH1 ARG A 226      27.063  34.970  -8.473  1.00  0.87           N  
ATOM   3465  NH2 ARG A 226      29.037  33.951  -8.986  1.00  0.87           N  
ATOM   3466  H   ARG A 226      22.488  31.378  -9.683  1.00  0.87           H  
ATOM   3467  HA  ARG A 226      24.473  32.205 -10.236  1.00  0.87           H  
ATOM   3468 1HB  ARG A 226      25.545  29.450  -9.607  1.00  0.87           H  
ATOM   3469 2HB  ARG A 226      26.521  30.852  -9.960  1.00  0.87           H  
ATOM   3470 1HG  ARG A 226      24.505  30.773  -7.691  1.00  0.87           H  
ATOM   3471 2HG  ARG A 226      26.226  30.344  -7.526  1.00  0.87           H  
ATOM   3472 1HD  ARG A 226      25.183  33.000  -8.538  1.00  0.87           H  
ATOM   3473 2HD  ARG A 226      25.752  32.680  -6.879  1.00  0.87           H  
ATOM   3474  HE  ARG A 226      27.841  31.857  -8.468  1.00  0.87           H  
ATOM   3475 1HH1 ARG A 226      26.102  34.912  -8.181  1.00  0.87           H  
ATOM   3476 2HH1 ARG A 226      27.483  35.874  -8.657  1.00  0.87           H  
ATOM   3477 1HH2 ARG A 226      29.584  33.113  -9.088  1.00  0.87           H  
ATOM   3478 2HH2 ARG A 226      29.472  34.855  -9.216  1.00  0.87           H  
ATOM   3479  N   TYR A 227      23.900  30.078 -12.540  1.00  0.96           N  
ATOM   3480  CA  TYR A 227      23.896  29.804 -13.953  1.00  0.96           C  
ATOM   3481  C   TYR A 227      22.465  29.730 -14.434  1.00  0.96           C  
ATOM   3482  O   TYR A 227      21.633  29.121 -13.768  1.00  0.96           O  
ATOM   3483  CB  TYR A 227      24.584  28.477 -14.234  1.00  0.96           C  
ATOM   3484  CG  TYR A 227      26.004  28.411 -13.772  1.00  0.96           C  
ATOM   3485  CD1 TYR A 227      26.289  28.010 -12.480  1.00  0.96           C  
ATOM   3486  CD2 TYR A 227      27.022  28.732 -14.634  1.00  0.96           C  
ATOM   3487  CE1 TYR A 227      27.590  27.936 -12.058  1.00  0.96           C  
ATOM   3488  CE2 TYR A 227      28.331  28.651 -14.219  1.00  0.96           C  
ATOM   3489  CZ  TYR A 227      28.618  28.254 -12.939  1.00  0.96           C  
ATOM   3490  OH  TYR A 227      29.927  28.163 -12.534  1.00  0.96           O  
ATOM   3491  H   TYR A 227      23.192  29.624 -11.994  1.00  0.96           H  
ATOM   3492  HA  TYR A 227      24.372  30.616 -14.480  1.00  0.96           H  
ATOM   3493 1HB  TYR A 227      24.035  27.675 -13.742  1.00  0.96           H  
ATOM   3494 2HB  TYR A 227      24.566  28.280 -15.309  1.00  0.96           H  
ATOM   3495  HD1 TYR A 227      25.477  27.752 -11.795  1.00  0.96           H  
ATOM   3496  HD2 TYR A 227      26.790  29.040 -15.651  1.00  0.96           H  
ATOM   3497  HE1 TYR A 227      27.807  27.622 -11.040  1.00  0.96           H  
ATOM   3498  HE2 TYR A 227      29.140  28.894 -14.909  1.00  0.96           H  
ATOM   3499  HH  TYR A 227      30.507  28.326 -13.292  1.00  0.96           H  
ATOM   3500  N   GLY A 228      22.199  30.216 -15.629  1.00  1.05           N  
ATOM   3501  CA  GLY A 228      20.874  30.023 -16.202  1.00  1.05           C  
ATOM   3502  C   GLY A 228      21.068  29.578 -17.627  1.00  1.05           C  
ATOM   3503  O   GLY A 228      22.010  30.021 -18.282  1.00  1.05           O  
ATOM   3504  H   GLY A 228      22.924  30.721 -16.136  1.00  1.05           H  
ATOM   3505 1HA  GLY A 228      20.318  29.274 -15.639  1.00  1.05           H  
ATOM   3506 2HA  GLY A 228      20.309  30.955 -16.160  1.00  1.05           H  
ATOM   3507  N   MET A 229      20.181  28.726 -18.135  1.00  1.12           N  
ATOM   3508  CA  MET A 229      20.272  28.220 -19.512  1.00  1.12           C  
ATOM   3509  C   MET A 229      21.554  27.381 -19.715  1.00  1.12           C  
ATOM   3510  O   MET A 229      21.485  26.161 -19.830  1.00  1.12           O  
ATOM   3511  CB  MET A 229      20.213  29.389 -20.496  1.00  1.12           C  
ATOM   3512  CG  MET A 229      18.901  30.140 -20.479  1.00  1.12           C  
ATOM   3513  SD  MET A 229      18.926  31.539 -21.580  1.00  1.12           S  
ATOM   3514  CE  MET A 229      19.967  32.635 -20.584  1.00  1.12           C  
ATOM   3515  H   MET A 229      19.428  28.405 -17.542  1.00  1.12           H  
ATOM   3516  HA  MET A 229      19.419  27.566 -19.695  1.00  1.12           H  
ATOM   3517 1HB  MET A 229      21.010  30.097 -20.360  1.00  1.12           H  
ATOM   3518 2HB  MET A 229      20.328  28.992 -21.504  1.00  1.12           H  
ATOM   3519 1HG  MET A 229      18.094  29.474 -20.781  1.00  1.12           H  
ATOM   3520 2HG  MET A 229      18.692  30.497 -19.473  1.00  1.12           H  
ATOM   3521 1HE  MET A 229      20.109  33.579 -21.109  1.00  1.12           H  
ATOM   3522 2HE  MET A 229      19.484  32.824 -19.625  1.00  1.12           H  
ATOM   3523 3HE  MET A 229      20.940  32.162 -20.412  1.00  1.12           H  
ATOM   3524  N   GLY A 230      22.711  28.050 -19.790  1.00  1.16           N  
ATOM   3525  CA  GLY A 230      24.024  27.426 -19.930  1.00  1.16           C  
ATOM   3526  C   GLY A 230      25.106  28.484 -19.697  1.00  1.16           C  
ATOM   3527  O   GLY A 230      26.275  28.288 -20.033  1.00  1.16           O  
ATOM   3528  H   GLY A 230      22.682  29.056 -19.664  1.00  1.16           H  
ATOM   3529 1HA  GLY A 230      24.131  26.617 -19.207  1.00  1.16           H  
ATOM   3530 2HA  GLY A 230      24.128  26.995 -20.925  1.00  1.16           H  
ATOM   3531  N   THR A 231      24.691  29.621 -19.146  1.00  1.19           N  
ATOM   3532  CA  THR A 231      25.577  30.771 -18.927  1.00  1.19           C  
ATOM   3533  C   THR A 231      25.569  31.288 -17.479  1.00  1.19           C  
ATOM   3534  O   THR A 231      24.515  31.390 -16.845  1.00  1.19           O  
ATOM   3535  CB  THR A 231      25.194  31.899 -19.910  1.00  1.19           C  
ATOM   3536  OG1 THR A 231      25.326  31.415 -21.256  1.00  1.19           O  
ATOM   3537  CG2 THR A 231      26.083  33.115 -19.740  1.00  1.19           C  
ATOM   3538  H   THR A 231      23.707  29.696 -18.894  1.00  1.19           H  
ATOM   3539  HA  THR A 231      26.597  30.462 -19.156  1.00  1.19           H  
ATOM   3540  HB  THR A 231      24.156  32.189 -19.737  1.00  1.19           H  
ATOM   3541  HG1 THR A 231      26.189  30.999 -21.364  1.00  1.19           H  
ATOM   3542 1HG2 THR A 231      25.789  33.888 -20.450  1.00  1.19           H  
ATOM   3543 2HG2 THR A 231      25.984  33.502 -18.741  1.00  1.19           H  
ATOM   3544 3HG2 THR A 231      27.113  32.830 -19.917  1.00  1.19           H  
ATOM   3545  N   SER A 232      26.749  31.614 -16.938  1.00  1.21           N  
ATOM   3546  CA  SER A 232      26.792  32.114 -15.561  1.00  1.21           C  
ATOM   3547  C   SER A 232      26.033  33.427 -15.444  1.00  1.21           C  
ATOM   3548  O   SER A 232      26.037  34.231 -16.383  1.00  1.21           O  
ATOM   3549  CB  SER A 232      28.232  32.304 -15.115  1.00  1.21           C  
ATOM   3550  OG  SER A 232      28.860  33.335 -15.839  1.00  1.21           O  
ATOM   3551  H   SER A 232      27.600  31.510 -17.474  1.00  1.21           H  
ATOM   3552  HA  SER A 232      26.332  31.394 -14.904  1.00  1.21           H  
ATOM   3553 1HB  SER A 232      28.245  32.541 -14.049  1.00  1.21           H  
ATOM   3554 2HB  SER A 232      28.781  31.379 -15.248  1.00  1.21           H  
ATOM   3555  HG  SER A 232      29.731  33.447 -15.435  1.00  1.21           H  
ATOM   3556  N   VAL A 233      25.501  33.715 -14.255  1.00  1.23           N  
ATOM   3557  CA  VAL A 233      24.759  34.961 -14.038  1.00  1.23           C  
ATOM   3558  C   VAL A 233      25.617  36.207 -14.171  1.00  1.23           C  
ATOM   3559  O   VAL A 233      25.144  37.263 -14.583  1.00  1.23           O  
ATOM   3560  CB  VAL A 233      24.045  34.946 -12.670  1.00  1.23           C  
ATOM   3561  CG1 VAL A 233      22.995  33.857 -12.671  1.00  1.23           C  
ATOM   3562  CG2 VAL A 233      25.064  34.728 -11.541  1.00  1.23           C  
ATOM   3563  H   VAL A 233      25.564  33.010 -13.519  1.00  1.23           H  
ATOM   3564  HA  VAL A 233      23.977  35.010 -14.790  1.00  1.23           H  
ATOM   3565  HB  VAL A 233      23.537  35.893 -12.516  1.00  1.23           H  
ATOM   3566 1HG1 VAL A 233      22.465  33.841 -11.717  1.00  1.23           H  
ATOM   3567 2HG1 VAL A 233      22.288  34.054 -13.473  1.00  1.23           H  
ATOM   3568 3HG1 VAL A 233      23.444  32.919 -12.844  1.00  1.23           H  
ATOM   3569 1HG2 VAL A 233      24.540  34.721 -10.586  1.00  1.23           H  
ATOM   3570 2HG2 VAL A 233      25.572  33.790 -11.684  1.00  1.23           H  
ATOM   3571 3HG2 VAL A 233      25.795  35.521 -11.536  1.00  1.23           H  
ATOM   3572  N   GLU A 234      26.911  36.066 -13.929  1.00  1.26           N  
ATOM   3573  CA  GLU A 234      27.836  37.181 -14.046  1.00  1.26           C  
ATOM   3574  C   GLU A 234      27.957  37.672 -15.496  1.00  1.26           C  
ATOM   3575  O   GLU A 234      28.412  38.790 -15.739  1.00  1.26           O  
ATOM   3576  CB  GLU A 234      29.203  36.793 -13.487  1.00  1.26           C  
ATOM   3577  CG  GLU A 234      29.203  36.557 -11.973  1.00  1.26           C  
ATOM   3578  CD  GLU A 234      30.572  36.248 -11.406  1.00  1.26           C  
ATOM   3579  OE1 GLU A 234      31.519  36.245 -12.154  1.00  1.26           O  
ATOM   3580  OE2 GLU A 234      30.661  35.980 -10.223  1.00  1.26           O  
ATOM   3581  H   GLU A 234      27.249  35.163 -13.629  1.00  1.26           H  
ATOM   3582  HA  GLU A 234      27.449  38.008 -13.450  1.00  1.26           H  
ATOM   3583 1HB  GLU A 234      29.546  35.879 -13.974  1.00  1.26           H  
ATOM   3584 2HB  GLU A 234      29.925  37.578 -13.711  1.00  1.26           H  
ATOM   3585 1HG  GLU A 234      28.813  37.448 -11.481  1.00  1.26           H  
ATOM   3586 2HG  GLU A 234      28.526  35.730 -11.749  1.00  1.26           H  
ATOM   3587  N   ARG A 235      27.611  36.808 -16.458  1.00  1.29           N  
ATOM   3588  CA  ARG A 235      27.650  37.151 -17.869  1.00  1.29           C  
ATOM   3589  C   ARG A 235      26.237  37.358 -18.415  1.00  1.29           C  
ATOM   3590  O   ARG A 235      25.987  38.274 -19.200  1.00  1.29           O  
ATOM   3591  CB  ARG A 235      28.341  36.057 -18.666  1.00  1.29           C  
ATOM   3592  CG  ARG A 235      28.423  36.317 -20.164  1.00  1.29           C  
ATOM   3593  CD  ARG A 235      29.212  35.273 -20.871  1.00  1.29           C  
ATOM   3594  NE  ARG A 235      29.202  35.471 -22.312  1.00  1.29           N  
ATOM   3595  CZ  ARG A 235      29.768  34.637 -23.206  1.00  1.29           C  
ATOM   3596  NH1 ARG A 235      30.387  33.552 -22.796  1.00  1.29           N  
ATOM   3597  NH2 ARG A 235      29.698  34.910 -24.498  1.00  1.29           N  
ATOM   3598  H   ARG A 235      27.249  35.893 -16.206  1.00  1.29           H  
ATOM   3599  HA  ARG A 235      28.207  38.079 -17.989  1.00  1.29           H  
ATOM   3600 1HB  ARG A 235      29.356  35.931 -18.297  1.00  1.29           H  
ATOM   3601 2HB  ARG A 235      27.823  35.116 -18.506  1.00  1.29           H  
ATOM   3602 1HG  ARG A 235      27.413  36.320 -20.578  1.00  1.29           H  
ATOM   3603 2HG  ARG A 235      28.891  37.285 -20.342  1.00  1.29           H  
ATOM   3604 1HD  ARG A 235      30.246  35.307 -20.530  1.00  1.29           H  
ATOM   3605 2HD  ARG A 235      28.797  34.295 -20.660  1.00  1.29           H  
ATOM   3606  HE  ARG A 235      28.734  36.294 -22.668  1.00  1.29           H  
ATOM   3607 1HH1 ARG A 235      30.442  33.344 -21.809  1.00  1.29           H  
ATOM   3608 2HH1 ARG A 235      30.810  32.928 -23.468  1.00  1.29           H  
ATOM   3609 1HH2 ARG A 235      29.220  35.744 -24.813  1.00  1.29           H  
ATOM   3610 2HH2 ARG A 235      30.119  34.286 -25.169  1.00  1.29           H  
ATOM   3611  N   ALA A 236      25.314  36.478 -18.018  1.00  1.31           N  
ATOM   3612  CA  ALA A 236      23.934  36.513 -18.487  1.00  1.31           C  
ATOM   3613  C   ALA A 236      23.183  37.779 -18.085  1.00  1.31           C  
ATOM   3614  O   ALA A 236      22.341  38.269 -18.840  1.00  1.31           O  
ATOM   3615  CB  ALA A 236      23.165  35.317 -17.941  1.00  1.31           C  
ATOM   3616  H   ALA A 236      25.576  35.745 -17.364  1.00  1.31           H  
ATOM   3617  HA  ALA A 236      23.956  36.461 -19.575  1.00  1.31           H  
ATOM   3618 1HB  ALA A 236      22.147  35.332 -18.327  1.00  1.31           H  
ATOM   3619 2HB  ALA A 236      23.655  34.391 -18.240  1.00  1.31           H  
ATOM   3620 3HB  ALA A 236      23.141  35.377 -16.864  1.00  1.31           H  
ATOM   3621  N   ALA A 237      23.449  38.281 -16.875  1.00  1.29           N  
ATOM   3622  CA  ALA A 237      22.699  39.403 -16.339  1.00  1.29           C  
ATOM   3623  C   ALA A 237      23.482  40.697 -16.203  1.00  1.29           C  
ATOM   3624  O   ALA A 237      24.669  40.704 -15.905  1.00  1.29           O  
ATOM   3625  CB  ALA A 237      22.174  39.012 -14.973  1.00  1.29           C  
ATOM   3626  H   ALA A 237      24.159  37.858 -16.278  1.00  1.29           H  
ATOM   3627  HA  ALA A 237      21.869  39.596 -17.011  1.00  1.29           H  
ATOM   3628 1HB  ALA A 237      21.581  39.799 -14.578  1.00  1.29           H  
ATOM   3629 2HB  ALA A 237      21.578  38.117 -15.064  1.00  1.29           H  
ATOM   3630 3HB  ALA A 237      23.011  38.820 -14.298  1.00  1.29           H  
ATOM   3631  N   ALA A 238      22.759  41.819 -16.317  1.00  1.24           N  
ATOM   3632  CA  ALA A 238      23.308  43.155 -16.047  1.00  1.24           C  
ATOM   3633  C   ALA A 238      23.801  43.257 -14.600  1.00  1.24           C  
ATOM   3634  O   ALA A 238      24.734  43.998 -14.290  1.00  1.24           O  
ATOM   3635  CB  ALA A 238      22.256  44.217 -16.305  1.00  1.24           C  
ATOM   3636  H   ALA A 238      21.791  41.741 -16.605  1.00  1.24           H  
ATOM   3637  HA  ALA A 238      24.159  43.315 -16.710  1.00  1.24           H  
ATOM   3638 1HB  ALA A 238      22.684  45.202 -16.117  1.00  1.24           H  
ATOM   3639 2HB  ALA A 238      21.922  44.157 -17.340  1.00  1.24           H  
ATOM   3640 3HB  ALA A 238      21.410  44.057 -15.639  1.00  1.24           H  
ATOM   3641  N   SER A 239      23.126  42.522 -13.724  1.00  1.15           N  
ATOM   3642  CA  SER A 239      23.412  42.457 -12.302  1.00  1.15           C  
ATOM   3643  C   SER A 239      22.940  41.136 -11.737  1.00  1.15           C  
ATOM   3644  O   SER A 239      21.895  40.605 -12.130  1.00  1.15           O  
ATOM   3645  CB  SER A 239      22.748  43.573 -11.527  1.00  1.15           C  
ATOM   3646  OG  SER A 239      23.028  43.438 -10.143  1.00  1.15           O  
ATOM   3647  H   SER A 239      22.382  41.954 -14.087  1.00  1.15           H  
ATOM   3648  HA  SER A 239      24.492  42.523 -12.163  1.00  1.15           H  
ATOM   3649 1HB  SER A 239      23.119  44.533 -11.885  1.00  1.15           H  
ATOM   3650 2HB  SER A 239      21.671  43.550 -11.692  1.00  1.15           H  
ATOM   3651  HG  SER A 239      22.694  44.241  -9.725  1.00  1.15           H  
ATOM   3652  N   THR A 240      23.696  40.639 -10.770  1.00  1.07           N  
ATOM   3653  CA  THR A 240      23.371  39.394 -10.103  1.00  1.07           C  
ATOM   3654  C   THR A 240      22.551  39.637  -8.836  1.00  1.07           C  
ATOM   3655  O   THR A 240      22.090  38.703  -8.184  1.00  1.07           O  
ATOM   3656  CB  THR A 240      24.660  38.619  -9.806  1.00  1.07           C  
ATOM   3657  OG1 THR A 240      25.501  39.384  -8.930  1.00  1.07           O  
ATOM   3658  CG2 THR A 240      25.407  38.367 -11.122  1.00  1.07           C  
ATOM   3659  H   THR A 240      24.528  41.144 -10.494  1.00  1.07           H  
ATOM   3660  HA  THR A 240      22.768  38.789 -10.781  1.00  1.07           H  
ATOM   3661  HB  THR A 240      24.414  37.667  -9.335  1.00  1.07           H  
ATOM   3662  HG1 THR A 240      25.002  39.641  -8.140  1.00  1.07           H  
ATOM   3663 1HG2 THR A 240      26.325  37.813 -10.923  1.00  1.07           H  
ATOM   3664 2HG2 THR A 240      24.775  37.797 -11.790  1.00  1.07           H  
ATOM   3665 3HG2 THR A 240      25.656  39.317 -11.593  1.00  1.07           H  
ATOM   3666  N   ASP A 241      22.351  40.907  -8.483  1.00  1.00           N  
ATOM   3667  CA  ASP A 241      21.571  41.238  -7.291  1.00  1.00           C  
ATOM   3668  C   ASP A 241      20.103  41.255  -7.678  1.00  1.00           C  
ATOM   3669  O   ASP A 241      19.488  42.316  -7.801  1.00  1.00           O  
ATOM   3670  CB  ASP A 241      21.953  42.591  -6.720  1.00  1.00           C  
ATOM   3671  CG  ASP A 241      23.333  42.682  -6.107  1.00  1.00           C  
ATOM   3672  OD1 ASP A 241      23.758  41.762  -5.456  1.00  1.00           O  
ATOM   3673  OD2 ASP A 241      23.955  43.724  -6.284  1.00  1.00           O  
ATOM   3674  H   ASP A 241      22.716  41.661  -9.066  1.00  1.00           H  
ATOM   3675  HA  ASP A 241      21.722  40.469  -6.532  1.00  1.00           H  
ATOM   3676 1HB  ASP A 241      21.868  43.337  -7.506  1.00  1.00           H  
ATOM   3677 2HB  ASP A 241      21.231  42.839  -5.952  1.00  1.00           H  
ATOM   3678  N   TYR A 242      19.543  40.077  -7.894  1.00  0.97           N  
ATOM   3679  CA  TYR A 242      18.216  39.975  -8.481  1.00  0.97           C  
ATOM   3680  C   TYR A 242      17.150  40.590  -7.584  1.00  0.97           C  
ATOM   3681  O   TYR A 242      16.211  41.215  -8.081  1.00  0.97           O  
ATOM   3682  CB  TYR A 242      17.908  38.517  -8.800  1.00  0.97           C  
ATOM   3683  CG  TYR A 242      18.766  37.973  -9.929  1.00  0.97           C  
ATOM   3684  CD1 TYR A 242      19.803  37.126  -9.652  1.00  0.97           C  
ATOM   3685  CD2 TYR A 242      18.515  38.321 -11.214  1.00  0.97           C  
ATOM   3686  CE1 TYR A 242      20.603  36.648 -10.674  1.00  0.97           C  
ATOM   3687  CE2 TYR A 242      19.301  37.853 -12.232  1.00  0.97           C  
ATOM   3688  CZ  TYR A 242      20.339  37.029 -11.964  1.00  0.97           C  
ATOM   3689  OH  TYR A 242      21.110  36.580 -12.982  1.00  0.97           O  
ATOM   3690  H   TYR A 242      20.114  39.243  -7.719  1.00  0.97           H  
ATOM   3691  HA  TYR A 242      18.222  40.529  -9.415  1.00  0.97           H  
ATOM   3692 1HB  TYR A 242      18.057  37.902  -7.933  1.00  0.97           H  
ATOM   3693 2HB  TYR A 242      16.865  38.426  -9.087  1.00  0.97           H  
ATOM   3694  HD1 TYR A 242      19.998  36.849  -8.621  1.00  0.97           H  
ATOM   3695  HD2 TYR A 242      17.694  38.967 -11.425  1.00  0.97           H  
ATOM   3696  HE1 TYR A 242      21.437  35.985 -10.456  1.00  0.97           H  
ATOM   3697  HE2 TYR A 242      19.099  38.141 -13.261  1.00  0.97           H  
ATOM   3698  HH  TYR A 242      20.702  36.829 -13.817  1.00  0.97           H  
ATOM   3699  N   TYR A 243      17.341  40.528  -6.269  1.00  0.98           N  
ATOM   3700  CA  TYR A 243      16.400  41.148  -5.332  1.00  0.98           C  
ATOM   3701  C   TYR A 243      16.237  42.668  -5.526  1.00  0.98           C  
ATOM   3702  O   TYR A 243      15.256  43.248  -5.067  1.00  0.98           O  
ATOM   3703  CB  TYR A 243      16.791  40.864  -3.875  1.00  0.98           C  
ATOM   3704  CG  TYR A 243      18.047  41.569  -3.324  1.00  0.98           C  
ATOM   3705  CD1 TYR A 243      17.943  42.829  -2.782  1.00  0.98           C  
ATOM   3706  CD2 TYR A 243      19.280  40.926  -3.317  1.00  0.98           C  
ATOM   3707  CE1 TYR A 243      19.049  43.447  -2.229  1.00  0.98           C  
ATOM   3708  CE2 TYR A 243      20.385  41.542  -2.774  1.00  0.98           C  
ATOM   3709  CZ  TYR A 243      20.273  42.792  -2.227  1.00  0.98           C  
ATOM   3710  OH  TYR A 243      21.379  43.396  -1.669  1.00  0.98           O  
ATOM   3711  H   TYR A 243      18.115  39.961  -5.909  1.00  0.98           H  
ATOM   3712  HA  TYR A 243      15.425  40.695  -5.500  1.00  0.98           H  
ATOM   3713 1HB  TYR A 243      15.950  41.130  -3.229  1.00  0.98           H  
ATOM   3714 2HB  TYR A 243      16.944  39.791  -3.760  1.00  0.98           H  
ATOM   3715  HD1 TYR A 243      16.986  43.330  -2.790  1.00  0.98           H  
ATOM   3716  HD2 TYR A 243      19.379  39.936  -3.728  1.00  0.98           H  
ATOM   3717  HE1 TYR A 243      18.954  44.444  -1.798  1.00  0.98           H  
ATOM   3718  HE2 TYR A 243      21.347  41.029  -2.769  1.00  0.98           H  
ATOM   3719  HH  TYR A 243      22.138  42.809  -1.754  1.00  0.98           H  
ATOM   3720  N   LYS A 244      17.202  43.331  -6.174  1.00  1.01           N  
ATOM   3721  CA  LYS A 244      17.130  44.779  -6.355  1.00  1.01           C  
ATOM   3722  C   LYS A 244      16.335  45.166  -7.605  1.00  1.01           C  
ATOM   3723  O   LYS A 244      16.065  46.346  -7.834  1.00  1.01           O  
ATOM   3724  CB  LYS A 244      18.529  45.374  -6.479  1.00  1.01           C  
ATOM   3725  CG  LYS A 244      19.412  45.228  -5.258  1.00  1.01           C  
ATOM   3726  CD  LYS A 244      20.808  45.797  -5.518  1.00  1.01           C  
ATOM   3727  CE  LYS A 244      21.735  45.598  -4.322  1.00  1.01           C  
ATOM   3728  NZ  LYS A 244      23.162  45.923  -4.648  1.00  1.01           N  
ATOM   3729  H   LYS A 244      17.994  42.830  -6.578  1.00  1.01           H  
ATOM   3730  HA  LYS A 244      16.630  45.209  -5.485  1.00  1.01           H  
ATOM   3731 1HB  LYS A 244      19.046  44.895  -7.317  1.00  1.01           H  
ATOM   3732 2HB  LYS A 244      18.452  46.433  -6.708  1.00  1.01           H  
ATOM   3733 1HG  LYS A 244      18.963  45.726  -4.405  1.00  1.01           H  
ATOM   3734 2HG  LYS A 244      19.505  44.172  -5.030  1.00  1.01           H  
ATOM   3735 1HD  LYS A 244      21.246  45.335  -6.393  1.00  1.01           H  
ATOM   3736 2HD  LYS A 244      20.722  46.865  -5.708  1.00  1.01           H  
ATOM   3737 1HE  LYS A 244      21.399  46.243  -3.512  1.00  1.01           H  
ATOM   3738 2HE  LYS A 244      21.684  44.568  -3.998  1.00  1.01           H  
ATOM   3739 1HZ  LYS A 244      23.736  45.775  -3.837  1.00  1.01           H  
ATOM   3740 2HZ  LYS A 244      23.475  45.271  -5.400  1.00  1.01           H  
ATOM   3741 3HZ  LYS A 244      23.250  46.872  -4.957  1.00  1.01           H  
ATOM   3742  N   ARG A 245      16.008  44.188  -8.451  1.00  1.05           N  
ATOM   3743  CA  ARG A 245      15.314  44.469  -9.707  1.00  1.05           C  
ATOM   3744  C   ARG A 245      13.905  45.005  -9.512  1.00  1.05           C  
ATOM   3745  O   ARG A 245      13.478  45.942 -10.189  1.00  1.05           O  
ATOM   3746  CB  ARG A 245      15.307  43.215 -10.544  1.00  1.05           C  
ATOM   3747  CG  ARG A 245      16.660  42.905 -11.113  1.00  1.05           C  
ATOM   3748  CD  ARG A 245      16.692  41.639 -11.806  1.00  1.05           C  
ATOM   3749  NE  ARG A 245      18.012  41.366 -12.333  1.00  1.05           N  
ATOM   3750  CZ  ARG A 245      18.404  41.629 -13.575  1.00  1.05           C  
ATOM   3751  NH1 ARG A 245      17.565  42.126 -14.433  1.00  1.05           N  
ATOM   3752  NH2 ARG A 245      19.626  41.375 -13.935  1.00  1.05           N  
ATOM   3753  H   ARG A 245      16.231  43.217  -8.224  1.00  1.05           H  
ATOM   3754  HA  ARG A 245      15.892  45.223 -10.244  1.00  1.05           H  
ATOM   3755 1HB  ARG A 245      14.994  42.372  -9.934  1.00  1.05           H  
ATOM   3756 2HB  ARG A 245      14.596  43.305 -11.356  1.00  1.05           H  
ATOM   3757 1HG  ARG A 245      16.956  43.689 -11.806  1.00  1.05           H  
ATOM   3758 2HG  ARG A 245      17.383  42.854 -10.293  1.00  1.05           H  
ATOM   3759 1HD  ARG A 245      16.420  40.847 -11.110  1.00  1.05           H  
ATOM   3760 2HD  ARG A 245      15.985  41.651 -12.639  1.00  1.05           H  
ATOM   3761  HE  ARG A 245      18.705  40.979 -11.703  1.00  1.05           H  
ATOM   3762 1HH1 ARG A 245      16.615  42.323 -14.145  1.00  1.05           H  
ATOM   3763 2HH1 ARG A 245      17.872  42.358 -15.369  1.00  1.05           H  
ATOM   3764 1HH2 ARG A 245      20.304  41.018 -13.234  1.00  1.05           H  
ATOM   3765 2HH2 ARG A 245      19.867  41.497 -14.911  1.00  1.05           H  
ATOM   3766  N   GLY A 246      13.189  44.462  -8.545  1.00  1.06           N  
ATOM   3767  CA  GLY A 246      11.825  44.897  -8.267  1.00  1.06           C  
ATOM   3768  C   GLY A 246      11.849  46.130  -7.403  1.00  1.06           C  
ATOM   3769  O   GLY A 246      11.425  46.096  -6.251  1.00  1.06           O  
ATOM   3770  H   GLY A 246      13.597  43.722  -7.993  1.00  1.06           H  
ATOM   3771 1HA  GLY A 246      11.317  45.134  -9.196  1.00  1.06           H  
ATOM   3772 2HA  GLY A 246      11.262  44.109  -7.771  1.00  1.06           H  
ATOM   3773  N   ASP A 247      12.390  47.218  -7.927  1.00  1.02           N  
ATOM   3774  CA  ASP A 247      12.529  48.355  -7.054  1.00  1.02           C  
ATOM   3775  C   ASP A 247      11.134  48.795  -6.676  1.00  1.02           C  
ATOM   3776  O   ASP A 247      10.149  48.450  -7.331  1.00  1.02           O  
ATOM   3777  CB  ASP A 247      13.354  49.478  -7.684  1.00  1.02           C  
ATOM   3778  CG  ASP A 247      13.930  50.488  -6.620  1.00  1.02           C  
ATOM   3779  OD1 ASP A 247      13.615  50.363  -5.427  1.00  1.02           O  
ATOM   3780  OD2 ASP A 247      14.673  51.357  -7.008  1.00  1.02           O  
ATOM   3781  H   ASP A 247      12.727  47.194  -8.890  1.00  1.02           H  
ATOM   3782  HA  ASP A 247      13.044  48.038  -6.147  1.00  1.02           H  
ATOM   3783 1HB  ASP A 247      14.188  49.038  -8.244  1.00  1.02           H  
ATOM   3784 2HB  ASP A 247      12.737  50.027  -8.394  1.00  1.02           H  
ATOM   3785  N   PHE A 248      11.063  49.521  -5.581  1.00  0.95           N  
ATOM   3786  CA  PHE A 248       9.832  49.991  -4.946  1.00  0.95           C  
ATOM   3787  C   PHE A 248       8.959  48.836  -4.396  1.00  0.95           C  
ATOM   3788  O   PHE A 248       7.898  49.079  -3.814  1.00  0.95           O  
ATOM   3789  CB  PHE A 248       9.022  50.860  -5.908  1.00  0.95           C  
ATOM   3790  CG  PHE A 248       9.820  52.005  -6.461  1.00  0.95           C  
ATOM   3791  CD1 PHE A 248      10.344  51.951  -7.744  1.00  0.95           C  
ATOM   3792  CD2 PHE A 248      10.070  53.127  -5.689  1.00  0.95           C  
ATOM   3793  CE1 PHE A 248      11.094  52.993  -8.244  1.00  0.95           C  
ATOM   3794  CE2 PHE A 248      10.819  54.173  -6.186  1.00  0.95           C  
ATOM   3795  CZ  PHE A 248      11.331  54.106  -7.467  1.00  0.95           C  
ATOM   3796  H   PHE A 248      11.960  49.773  -5.172  1.00  0.95           H  
ATOM   3797  HA  PHE A 248      10.115  50.620  -4.101  1.00  0.95           H  
ATOM   3798 1HB  PHE A 248       8.641  50.266  -6.736  1.00  0.95           H  
ATOM   3799 2HB  PHE A 248       8.161  51.269  -5.384  1.00  0.95           H  
ATOM   3800  HD1 PHE A 248      10.158  51.068  -8.359  1.00  0.95           H  
ATOM   3801  HD2 PHE A 248       9.669  53.176  -4.676  1.00  0.95           H  
ATOM   3802  HE1 PHE A 248      11.500  52.935  -9.253  1.00  0.95           H  
ATOM   3803  HE2 PHE A 248      11.009  55.050  -5.570  1.00  0.95           H  
ATOM   3804  HZ  PHE A 248      11.925  54.929  -7.861  1.00  0.95           H  
ATOM   3805  N   ILE A 249       9.456  47.597  -4.490  1.00  0.86           N  
ATOM   3806  CA  ILE A 249       8.842  46.428  -3.898  1.00  0.86           C  
ATOM   3807  C   ILE A 249       9.813  45.883  -2.839  1.00  0.86           C  
ATOM   3808  O   ILE A 249      11.005  45.762  -3.104  1.00  0.86           O  
ATOM   3809  CB  ILE A 249       8.543  45.324  -4.941  1.00  0.86           C  
ATOM   3810  CG1 ILE A 249       7.583  45.817  -5.974  1.00  0.86           C  
ATOM   3811  CG2 ILE A 249       8.011  44.094  -4.284  1.00  0.86           C  
ATOM   3812  CD1 ILE A 249       7.377  44.826  -7.088  1.00  0.86           C  
ATOM   3813  H   ILE A 249      10.305  47.430  -5.027  1.00  0.86           H  
ATOM   3814  HA  ILE A 249       7.893  46.718  -3.477  1.00  0.86           H  
ATOM   3815  HB  ILE A 249       9.451  45.056  -5.450  1.00  0.86           H  
ATOM   3816 1HG1 ILE A 249       6.632  46.031  -5.504  1.00  0.86           H  
ATOM   3817 2HG1 ILE A 249       7.973  46.742  -6.408  1.00  0.86           H  
ATOM   3818 1HG2 ILE A 249       7.821  43.326  -5.026  1.00  0.86           H  
ATOM   3819 2HG2 ILE A 249       8.719  43.733  -3.586  1.00  0.86           H  
ATOM   3820 3HG2 ILE A 249       7.111  44.334  -3.775  1.00  0.86           H  
ATOM   3821 1HD1 ILE A 249       6.684  45.235  -7.794  1.00  0.86           H  
ATOM   3822 2HD1 ILE A 249       8.331  44.628  -7.576  1.00  0.86           H  
ATOM   3823 3HD1 ILE A 249       6.975  43.898  -6.683  1.00  0.86           H  
ATOM   3824  N   PRO A 250       9.384  45.657  -1.603  1.00  0.76           N  
ATOM   3825  CA  PRO A 250      10.184  45.065  -0.553  1.00  0.76           C  
ATOM   3826  C   PRO A 250      10.696  43.723  -0.996  1.00  0.76           C  
ATOM   3827  O   PRO A 250      10.068  43.069  -1.817  1.00  0.76           O  
ATOM   3828  CB  PRO A 250       9.196  44.980   0.587  1.00  0.76           C  
ATOM   3829  CG  PRO A 250       8.199  46.065   0.318  1.00  0.76           C  
ATOM   3830  CD  PRO A 250       8.071  46.137  -1.165  1.00  0.76           C  
ATOM   3831  HA  PRO A 250      11.022  45.702  -0.303  1.00  0.76           H  
ATOM   3832 1HB  PRO A 250       8.754  43.982   0.639  1.00  0.76           H  
ATOM   3833 2HB  PRO A 250       9.722  45.175   1.511  1.00  0.76           H  
ATOM   3834 1HG  PRO A 250       7.254  45.811   0.788  1.00  0.76           H  
ATOM   3835 2HG  PRO A 250       8.539  47.010   0.774  1.00  0.76           H  
ATOM   3836 1HD  PRO A 250       7.264  45.493  -1.524  1.00  0.76           H  
ATOM   3837 2HD  PRO A 250       7.923  47.198  -1.419  1.00  0.76           H  
ATOM   3838  N   GLY A 251      11.849  43.324  -0.497  1.00  0.69           N  
ATOM   3839  CA  GLY A 251      12.398  42.054  -0.924  1.00  0.69           C  
ATOM   3840  C   GLY A 251      13.263  41.396   0.126  1.00  0.69           C  
ATOM   3841  O   GLY A 251      13.608  42.021   1.137  1.00  0.69           O  
ATOM   3842  H   GLY A 251      12.330  43.882   0.177  1.00  0.69           H  
ATOM   3843 1HA  GLY A 251      11.586  41.390  -1.183  1.00  0.69           H  
ATOM   3844 2HA  GLY A 251      12.982  42.204  -1.833  1.00  0.69           H  
ATOM   3845  N   LEU A 252      13.583  40.125  -0.128  1.00  0.64           N  
ATOM   3846  CA  LEU A 252      14.289  39.277   0.833  1.00  0.64           C  
ATOM   3847  C   LEU A 252      15.260  38.274   0.170  1.00  0.64           C  
ATOM   3848  O   LEU A 252      14.835  37.434  -0.628  1.00  0.64           O  
ATOM   3849  CB  LEU A 252      13.186  38.560   1.645  1.00  0.64           C  
ATOM   3850  CG  LEU A 252      13.543  37.592   2.728  1.00  0.64           C  
ATOM   3851  CD1 LEU A 252      14.285  38.270   3.787  1.00  0.64           C  
ATOM   3852  CD2 LEU A 252      12.250  37.047   3.305  1.00  0.64           C  
ATOM   3853  H   LEU A 252      13.282  39.753  -1.028  1.00  0.64           H  
ATOM   3854  HA  LEU A 252      14.849  39.921   1.497  1.00  0.64           H  
ATOM   3855 1HB  LEU A 252      12.571  39.325   2.107  1.00  0.64           H  
ATOM   3856 2HB  LEU A 252      12.559  38.016   0.937  1.00  0.64           H  
ATOM   3857  HG  LEU A 252      14.148  36.801   2.332  1.00  0.64           H  
ATOM   3858 1HD1 LEU A 252      14.511  37.568   4.570  1.00  0.64           H  
ATOM   3859 2HD1 LEU A 252      15.210  38.681   3.386  1.00  0.64           H  
ATOM   3860 3HD1 LEU A 252      13.661  39.061   4.175  1.00  0.64           H  
ATOM   3861 1HD2 LEU A 252      12.474  36.345   4.091  1.00  0.64           H  
ATOM   3862 2HD2 LEU A 252      11.656  37.869   3.709  1.00  0.64           H  
ATOM   3863 3HD2 LEU A 252      11.692  36.555   2.539  1.00  0.64           H  
ATOM   3864  N   ARG A 253      16.553  38.354   0.515  1.00  0.61           N  
ATOM   3865  CA  ARG A 253      17.564  37.431  -0.037  1.00  0.61           C  
ATOM   3866  C   ARG A 253      17.755  36.261   0.909  1.00  0.61           C  
ATOM   3867  O   ARG A 253      18.124  36.452   2.071  1.00  0.61           O  
ATOM   3868  CB  ARG A 253      18.903  38.099  -0.263  1.00  0.61           C  
ATOM   3869  CG  ARG A 253      19.989  37.174  -0.825  1.00  0.61           C  
ATOM   3870  CD  ARG A 253      21.300  37.878  -0.971  1.00  0.61           C  
ATOM   3871  NE  ARG A 253      22.371  36.972  -1.404  1.00  0.61           N  
ATOM   3872  CZ  ARG A 253      23.685  37.283  -1.399  1.00  0.61           C  
ATOM   3873  NH1 ARG A 253      24.086  38.470  -0.989  1.00  0.61           N  
ATOM   3874  NH2 ARG A 253      24.573  36.389  -1.804  1.00  0.61           N  
ATOM   3875  H   ARG A 253      16.823  39.068   1.191  1.00  0.61           H  
ATOM   3876  HA  ARG A 253      17.208  37.045  -0.993  1.00  0.61           H  
ATOM   3877 1HB  ARG A 253      18.788  38.945  -0.940  1.00  0.61           H  
ATOM   3878 2HB  ARG A 253      19.266  38.472   0.674  1.00  0.61           H  
ATOM   3879 1HG  ARG A 253      20.130  36.327  -0.153  1.00  0.61           H  
ATOM   3880 2HG  ARG A 253      19.679  36.809  -1.812  1.00  0.61           H  
ATOM   3881 1HD  ARG A 253      21.202  38.668  -1.713  1.00  0.61           H  
ATOM   3882 2HD  ARG A 253      21.586  38.316  -0.008  1.00  0.61           H  
ATOM   3883  HE  ARG A 253      22.111  36.043  -1.729  1.00  0.61           H  
ATOM   3884 1HH1 ARG A 253      23.408  39.153  -0.674  1.00  0.61           H  
ATOM   3885 2HH1 ARG A 253      25.068  38.696  -0.980  1.00  0.61           H  
ATOM   3886 1HH2 ARG A 253      24.260  35.457  -2.120  1.00  0.61           H  
ATOM   3887 2HH2 ARG A 253      25.554  36.613  -1.802  1.00  0.61           H  
ATOM   3888  N   VAL A 254      17.516  35.058   0.400  1.00  0.61           N  
ATOM   3889  CA  VAL A 254      17.504  33.826   1.183  1.00  0.61           C  
ATOM   3890  C   VAL A 254      18.427  32.744   0.612  1.00  0.61           C  
ATOM   3891  O   VAL A 254      18.473  32.550  -0.606  1.00  0.61           O  
ATOM   3892  CB  VAL A 254      16.080  33.272   1.129  1.00  0.61           C  
ATOM   3893  CG1 VAL A 254      15.908  32.023   1.956  1.00  0.61           C  
ATOM   3894  CG2 VAL A 254      15.094  34.345   1.500  1.00  0.61           C  
ATOM   3895  H   VAL A 254      17.248  34.993  -0.583  1.00  0.61           H  
ATOM   3896  HA  VAL A 254      17.800  34.054   2.206  1.00  0.61           H  
ATOM   3897  HB  VAL A 254      15.912  32.996   0.153  1.00  0.61           H  
ATOM   3898 1HG1 VAL A 254      14.900  31.670   1.833  1.00  0.61           H  
ATOM   3899 2HG1 VAL A 254      16.596  31.250   1.642  1.00  0.61           H  
ATOM   3900 3HG1 VAL A 254      16.079  32.269   2.984  1.00  0.61           H  
ATOM   3901 1HG2 VAL A 254      14.104  33.947   1.378  1.00  0.61           H  
ATOM   3902 2HG2 VAL A 254      15.248  34.656   2.524  1.00  0.61           H  
ATOM   3903 3HG2 VAL A 254      15.208  35.194   0.838  1.00  0.61           H  
ATOM   3904  N   ASP A 255      19.166  32.037   1.469  1.00  0.62           N  
ATOM   3905  CA  ASP A 255      19.960  30.916   0.961  1.00  0.62           C  
ATOM   3906  C   ASP A 255      18.989  29.799   0.603  1.00  0.62           C  
ATOM   3907  O   ASP A 255      18.326  29.223   1.466  1.00  0.62           O  
ATOM   3908  CB  ASP A 255      20.986  30.428   1.968  1.00  0.62           C  
ATOM   3909  CG  ASP A 255      21.914  29.284   1.416  1.00  0.62           C  
ATOM   3910  OD1 ASP A 255      21.494  28.524   0.566  1.00  0.62           O  
ATOM   3911  OD2 ASP A 255      23.055  29.191   1.873  1.00  0.62           O  
ATOM   3912  H   ASP A 255      19.141  32.250   2.459  1.00  0.62           H  
ATOM   3913  HA  ASP A 255      20.483  31.225   0.057  1.00  0.62           H  
ATOM   3914 1HB  ASP A 255      21.611  31.265   2.288  1.00  0.62           H  
ATOM   3915 2HB  ASP A 255      20.464  30.054   2.855  1.00  0.62           H  
ATOM   3916  N   GLY A 256      18.877  29.525  -0.686  1.00  0.62           N  
ATOM   3917  CA  GLY A 256      17.881  28.631  -1.235  1.00  0.62           C  
ATOM   3918  C   GLY A 256      18.214  27.164  -1.077  1.00  0.62           C  
ATOM   3919  O   GLY A 256      17.419  26.319  -1.471  1.00  0.62           O  
ATOM   3920  H   GLY A 256      19.524  29.948  -1.343  1.00  0.62           H  
ATOM   3921 1HA  GLY A 256      16.922  28.842  -0.772  1.00  0.62           H  
ATOM   3922 2HA  GLY A 256      17.770  28.859  -2.291  1.00  0.62           H  
ATOM   3923  N   MET A 257      19.391  26.850  -0.526  1.00  0.63           N  
ATOM   3924  CA  MET A 257      19.800  25.463  -0.290  1.00  0.63           C  
ATOM   3925  C   MET A 257      19.394  25.019   1.091  1.00  0.63           C  
ATOM   3926  O   MET A 257      19.466  23.841   1.446  1.00  0.63           O  
ATOM   3927  CB  MET A 257      21.301  25.372  -0.444  1.00  0.63           C  
ATOM   3928  CG  MET A 257      21.713  25.614  -1.830  1.00  0.63           C  
ATOM   3929  SD  MET A 257      21.269  24.226  -2.855  1.00  0.63           S  
ATOM   3930  CE  MET A 257      19.595  24.529  -3.272  1.00  0.63           C  
ATOM   3931  H   MET A 257      20.036  27.601  -0.234  1.00  0.63           H  
ATOM   3932  HA  MET A 257      19.309  24.823  -1.016  1.00  0.63           H  
ATOM   3933 1HB  MET A 257      21.782  26.109   0.198  1.00  0.63           H  
ATOM   3934 2HB  MET A 257      21.647  24.382  -0.142  1.00  0.63           H  
ATOM   3935 1HG  MET A 257      21.227  26.511  -2.206  1.00  0.63           H  
ATOM   3936 2HG  MET A 257      22.776  25.762  -1.857  1.00  0.63           H  
ATOM   3937 1HE  MET A 257      19.231  23.704  -3.862  1.00  0.63           H  
ATOM   3938 2HE  MET A 257      19.005  24.588  -2.371  1.00  0.63           H  
ATOM   3939 3HE  MET A 257      19.512  25.442  -3.815  1.00  0.63           H  
ATOM   3940  N   ASP A 258      18.946  25.981   1.875  1.00  0.63           N  
ATOM   3941  CA  ASP A 258      18.568  25.731   3.233  1.00  0.63           C  
ATOM   3942  C   ASP A 258      17.071  25.755   3.379  1.00  0.63           C  
ATOM   3943  O   ASP A 258      16.443  26.815   3.406  1.00  0.63           O  
ATOM   3944  CB  ASP A 258      19.268  26.732   4.128  1.00  0.63           C  
ATOM   3945  CG  ASP A 258      18.970  26.623   5.575  1.00  0.63           C  
ATOM   3946  OD1 ASP A 258      17.921  26.132   5.958  1.00  0.63           O  
ATOM   3947  OD2 ASP A 258      19.786  27.079   6.342  1.00  0.63           O  
ATOM   3948  H   ASP A 258      18.872  26.941   1.529  1.00  0.63           H  
ATOM   3949  HA  ASP A 258      18.916  24.737   3.513  1.00  0.63           H  
ATOM   3950 1HB  ASP A 258      20.346  26.618   3.997  1.00  0.63           H  
ATOM   3951 2HB  ASP A 258      19.024  27.733   3.776  1.00  0.63           H  
ATOM   3952  N   ILE A 259      16.507  24.572   3.513  1.00  0.64           N  
ATOM   3953  CA  ILE A 259      15.077  24.391   3.600  1.00  0.64           C  
ATOM   3954  C   ILE A 259      14.426  25.133   4.757  1.00  0.64           C  
ATOM   3955  O   ILE A 259      13.232  25.445   4.712  1.00  0.64           O  
ATOM   3956  CB  ILE A 259      14.746  22.897   3.687  1.00  0.64           C  
ATOM   3957  CG1 ILE A 259      13.321  22.733   3.459  1.00  0.64           C  
ATOM   3958  CG2 ILE A 259      15.159  22.266   5.018  1.00  0.64           C  
ATOM   3959  CD1 ILE A 259      12.970  21.386   3.246  1.00  0.64           C  
ATOM   3960  H   ILE A 259      17.106  23.757   3.513  1.00  0.64           H  
ATOM   3961  HA  ILE A 259      14.640  24.770   2.675  1.00  0.64           H  
ATOM   3962  HB  ILE A 259      15.268  22.380   2.878  1.00  0.64           H  
ATOM   3963 1HG1 ILE A 259      12.785  23.093   4.337  1.00  0.64           H  
ATOM   3964 2HG1 ILE A 259      13.016  23.315   2.598  1.00  0.64           H  
ATOM   3965 1HG2 ILE A 259      14.904  21.208   5.003  1.00  0.64           H  
ATOM   3966 2HG2 ILE A 259      16.232  22.379   5.161  1.00  0.64           H  
ATOM   3967 3HG2 ILE A 259      14.630  22.745   5.831  1.00  0.64           H  
ATOM   3968 1HD1 ILE A 259      11.929  21.329   3.126  1.00  0.64           H  
ATOM   3969 2HD1 ILE A 259      13.469  21.032   2.360  1.00  0.64           H  
ATOM   3970 3HD1 ILE A 259      13.277  20.819   4.107  1.00  0.64           H  
ATOM   3971  N   LEU A 260      15.184  25.415   5.811  1.00  0.64           N  
ATOM   3972  CA  LEU A 260      14.587  26.088   6.935  1.00  0.64           C  
ATOM   3973  C   LEU A 260      14.620  27.588   6.664  1.00  0.64           C  
ATOM   3974  O   LEU A 260      13.678  28.307   7.015  1.00  0.64           O  
ATOM   3975  CB  LEU A 260      15.300  25.700   8.227  1.00  0.64           C  
ATOM   3976  CG  LEU A 260      15.231  24.205   8.587  1.00  0.64           C  
ATOM   3977  CD1 LEU A 260      15.982  23.934   9.922  1.00  0.64           C  
ATOM   3978  CD2 LEU A 260      13.794  23.772   8.645  1.00  0.64           C  
ATOM   3979  H   LEU A 260      16.190  25.235   5.805  1.00  0.64           H  
ATOM   3980  HA  LEU A 260      13.549  25.776   7.022  1.00  0.64           H  
ATOM   3981 1HB  LEU A 260      16.351  25.941   8.102  1.00  0.64           H  
ATOM   3982 2HB  LEU A 260      14.890  26.274   9.026  1.00  0.64           H  
ATOM   3983  HG  LEU A 260      15.740  23.640   7.811  1.00  0.64           H  
ATOM   3984 1HD1 LEU A 260      15.958  22.877  10.155  1.00  0.64           H  
ATOM   3985 2HD1 LEU A 260      17.014  24.254   9.841  1.00  0.64           H  
ATOM   3986 3HD1 LEU A 260      15.502  24.484  10.725  1.00  0.64           H  
ATOM   3987 1HD2 LEU A 260      13.776  22.720   8.856  1.00  0.64           H  
ATOM   3988 2HD2 LEU A 260      13.271  24.322   9.428  1.00  0.64           H  
ATOM   3989 3HD2 LEU A 260      13.310  23.957   7.683  1.00  0.64           H  
ATOM   3990  N   CYS A 261      15.662  28.057   5.958  1.00  0.64           N  
ATOM   3991  CA  CYS A 261      15.704  29.478   5.593  1.00  0.64           C  
ATOM   3992  C   CYS A 261      14.571  29.788   4.631  1.00  0.64           C  
ATOM   3993  O   CYS A 261      13.892  30.809   4.763  1.00  0.64           O  
ATOM   3994  CB  CYS A 261      16.972  29.887   4.846  1.00  0.64           C  
ATOM   3995  SG  CYS A 261      18.497  29.913   5.723  1.00  0.64           S  
ATOM   3996  H   CYS A 261      16.425  27.416   5.705  1.00  0.64           H  
ATOM   3997  HA  CYS A 261      15.580  30.087   6.485  1.00  0.64           H  
ATOM   3998 1HB  CYS A 261      17.099  29.244   3.971  1.00  0.64           H  
ATOM   3999 2HB  CYS A 261      16.829  30.876   4.483  1.00  0.64           H  
ATOM   4000  HG  CYS A 261      18.570  28.585   5.951  1.00  0.64           H  
ATOM   4001  N   VAL A 262      14.347  28.878   3.673  1.00  0.65           N  
ATOM   4002  CA  VAL A 262      13.308  29.076   2.676  1.00  0.65           C  
ATOM   4003  C   VAL A 262      11.942  29.025   3.330  1.00  0.65           C  
ATOM   4004  O   VAL A 262      11.104  29.904   3.094  1.00  0.65           O  
ATOM   4005  CB  VAL A 262      13.368  28.015   1.560  1.00  0.65           C  
ATOM   4006  CG1 VAL A 262      12.143  28.201   0.661  1.00  0.65           C  
ATOM   4007  CG2 VAL A 262      14.663  28.148   0.754  1.00  0.65           C  
ATOM   4008  H   VAL A 262      14.952  28.056   3.626  1.00  0.65           H  
ATOM   4009  HA  VAL A 262      13.435  30.054   2.224  1.00  0.65           H  
ATOM   4010  HB  VAL A 262      13.317  27.021   2.008  1.00  0.65           H  
ATOM   4011 1HG1 VAL A 262      12.129  27.463  -0.104  1.00  0.65           H  
ATOM   4012 2HG1 VAL A 262      11.240  28.105   1.260  1.00  0.65           H  
ATOM   4013 3HG1 VAL A 262      12.167  29.193   0.206  1.00  0.65           H  
ATOM   4014 1HG2 VAL A 262      14.697  27.393  -0.027  1.00  0.65           H  
ATOM   4015 2HG2 VAL A 262      14.707  29.130   0.310  1.00  0.65           H  
ATOM   4016 3HG2 VAL A 262      15.520  28.015   1.414  1.00  0.65           H  
ATOM   4017  N   ARG A 263      11.725  28.026   4.194  1.00  0.65           N  
ATOM   4018  CA  ARG A 263      10.459  27.897   4.891  1.00  0.65           C  
ATOM   4019  C   ARG A 263      10.097  29.166   5.647  1.00  0.65           C  
ATOM   4020  O   ARG A 263       8.989  29.697   5.482  1.00  0.65           O  
ATOM   4021  CB  ARG A 263      10.508  26.740   5.876  1.00  0.65           C  
ATOM   4022  CG  ARG A 263       9.220  26.551   6.644  1.00  0.65           C  
ATOM   4023  CD  ARG A 263       9.276  25.482   7.700  1.00  0.65           C  
ATOM   4024  NE  ARG A 263      10.079  25.827   8.890  1.00  0.65           N  
ATOM   4025  CZ  ARG A 263      10.153  25.030   9.992  1.00  0.65           C  
ATOM   4026  NH1 ARG A 263       9.494  23.884  10.005  1.00  0.65           N  
ATOM   4027  NH2 ARG A 263      10.843  25.381  11.076  1.00  0.65           N  
ATOM   4028  H   ARG A 263      12.435  27.314   4.365  1.00  0.65           H  
ATOM   4029  HA  ARG A 263       9.681  27.698   4.156  1.00  0.65           H  
ATOM   4030 1HB  ARG A 263      10.715  25.814   5.338  1.00  0.65           H  
ATOM   4031 2HB  ARG A 263      11.315  26.896   6.589  1.00  0.65           H  
ATOM   4032 1HG  ARG A 263       8.987  27.490   7.148  1.00  0.65           H  
ATOM   4033 2HG  ARG A 263       8.417  26.321   5.955  1.00  0.65           H  
ATOM   4034 1HD  ARG A 263       8.265  25.241   8.027  1.00  0.65           H  
ATOM   4035 2HD  ARG A 263       9.728  24.605   7.248  1.00  0.65           H  
ATOM   4036  HE  ARG A 263      10.576  26.713   8.901  1.00  0.65           H  
ATOM   4037 1HH1 ARG A 263       8.960  23.578   9.189  1.00  0.65           H  
ATOM   4038 2HH1 ARG A 263       9.506  23.306  10.836  1.00  0.65           H  
ATOM   4039 1HH2 ARG A 263      11.363  26.251  11.152  1.00  0.65           H  
ATOM   4040 2HH2 ARG A 263      10.832  24.782  11.908  1.00  0.65           H  
ATOM   4041  N   GLU A 264      11.022  29.660   6.478  1.00  0.66           N  
ATOM   4042  CA  GLU A 264      10.750  30.859   7.257  1.00  0.66           C  
ATOM   4043  C   GLU A 264      10.612  32.110   6.394  1.00  0.66           C  
ATOM   4044  O   GLU A 264       9.740  32.949   6.645  1.00  0.66           O  
ATOM   4045  CB  GLU A 264      11.847  31.076   8.303  1.00  0.66           C  
ATOM   4046  CG  GLU A 264      11.844  30.115   9.494  1.00  0.66           C  
ATOM   4047  CD  GLU A 264      10.590  30.254  10.345  1.00  0.66           C  
ATOM   4048  OE1 GLU A 264       9.815  31.149  10.079  1.00  0.66           O  
ATOM   4049  OE2 GLU A 264      10.433  29.511  11.286  1.00  0.66           O  
ATOM   4050  H   GLU A 264      11.928  29.194   6.577  1.00  0.66           H  
ATOM   4051  HA  GLU A 264       9.808  30.709   7.781  1.00  0.66           H  
ATOM   4052 1HB  GLU A 264      12.824  30.992   7.816  1.00  0.66           H  
ATOM   4053 2HB  GLU A 264      11.772  32.085   8.694  1.00  0.66           H  
ATOM   4054 1HG  GLU A 264      11.916  29.090   9.121  1.00  0.66           H  
ATOM   4055 2HG  GLU A 264      12.725  30.314  10.108  1.00  0.66           H  
ATOM   4056  N   ALA A 265      11.432  32.241   5.348  1.00  0.66           N  
ATOM   4057  CA  ALA A 265      11.332  33.403   4.481  1.00  0.66           C  
ATOM   4058  C   ALA A 265       9.972  33.468   3.817  1.00  0.66           C  
ATOM   4059  O   ALA A 265       9.405  34.552   3.649  1.00  0.66           O  
ATOM   4060  CB  ALA A 265      12.405  33.353   3.431  1.00  0.66           C  
ATOM   4061  H   ALA A 265      12.156  31.547   5.159  1.00  0.66           H  
ATOM   4062  HA  ALA A 265      11.455  34.296   5.089  1.00  0.66           H  
ATOM   4063 1HB  ALA A 265      12.330  34.221   2.803  1.00  0.66           H  
ATOM   4064 2HB  ALA A 265      13.384  33.328   3.914  1.00  0.66           H  
ATOM   4065 3HB  ALA A 265      12.277  32.455   2.826  1.00  0.66           H  
ATOM   4066  N   THR A 266       9.461  32.298   3.438  1.00  0.66           N  
ATOM   4067  CA  THR A 266       8.195  32.166   2.750  1.00  0.66           C  
ATOM   4068  C   THR A 266       7.040  32.414   3.685  1.00  0.66           C  
ATOM   4069  O   THR A 266       6.099  33.122   3.330  1.00  0.66           O  
ATOM   4070  CB  THR A 266       8.091  30.784   2.138  1.00  0.66           C  
ATOM   4071  OG1 THR A 266       9.201  30.617   1.299  1.00  0.66           O  
ATOM   4072  CG2 THR A 266       6.818  30.665   1.318  1.00  0.66           C  
ATOM   4073  H   THR A 266      10.004  31.448   3.597  1.00  0.66           H  
ATOM   4074  HA  THR A 266       8.143  32.899   1.956  1.00  0.66           H  
ATOM   4075  HB  THR A 266       8.112  30.025   2.919  1.00  0.66           H  
ATOM   4076  HG1 THR A 266       9.996  30.502   1.870  1.00  0.66           H  
ATOM   4077 1HG2 THR A 266       6.781  29.676   0.872  1.00  0.66           H  
ATOM   4078 2HG2 THR A 266       5.952  30.808   1.966  1.00  0.66           H  
ATOM   4079 3HG2 THR A 266       6.814  31.419   0.534  1.00  0.66           H  
ATOM   4080  N   ARG A 267       7.101  31.836   4.890  1.00  0.66           N  
ATOM   4081  CA  ARG A 267       6.034  32.030   5.860  1.00  0.66           C  
ATOM   4082  C   ARG A 267       5.895  33.524   6.118  1.00  0.66           C  
ATOM   4083  O   ARG A 267       4.790  34.081   6.081  1.00  0.66           O  
ATOM   4084  CB  ARG A 267       6.340  31.281   7.150  1.00  0.66           C  
ATOM   4085  CG  ARG A 267       5.253  31.328   8.228  1.00  0.66           C  
ATOM   4086  CD  ARG A 267       5.660  30.560   9.460  1.00  0.66           C  
ATOM   4087  NE  ARG A 267       6.765  31.188  10.191  1.00  0.66           N  
ATOM   4088  CZ  ARG A 267       6.645  32.197  11.065  1.00  0.66           C  
ATOM   4089  NH1 ARG A 267       5.470  32.717  11.365  1.00  0.66           N  
ATOM   4090  NH2 ARG A 267       7.745  32.643  11.617  1.00  0.66           N  
ATOM   4091  H   ARG A 267       7.893  31.241   5.133  1.00  0.66           H  
ATOM   4092  HA  ARG A 267       5.101  31.648   5.440  1.00  0.66           H  
ATOM   4093 1HB  ARG A 267       6.534  30.233   6.917  1.00  0.66           H  
ATOM   4094 2HB  ARG A 267       7.259  31.684   7.589  1.00  0.66           H  
ATOM   4095 1HG  ARG A 267       5.076  32.366   8.512  1.00  0.66           H  
ATOM   4096 2HG  ARG A 267       4.333  30.895   7.835  1.00  0.66           H  
ATOM   4097 1HD  ARG A 267       4.809  30.484  10.134  1.00  0.66           H  
ATOM   4098 2HD  ARG A 267       5.979  29.560   9.167  1.00  0.66           H  
ATOM   4099  HE  ARG A 267       7.730  30.865  10.022  1.00  0.66           H  
ATOM   4100 1HH1 ARG A 267       4.633  32.355  10.931  1.00  0.66           H  
ATOM   4101 2HH1 ARG A 267       5.409  33.474  12.030  1.00  0.66           H  
ATOM   4102 1HH2 ARG A 267       8.626  32.187  11.335  1.00  0.66           H  
ATOM   4103 2HH2 ARG A 267       7.724  33.394  12.284  1.00  0.66           H  
ATOM   4104  N   PHE A 268       7.039  34.186   6.332  1.00  0.67           N  
ATOM   4105  CA  PHE A 268       7.050  35.622   6.517  1.00  0.67           C  
ATOM   4106  C   PHE A 268       6.461  36.361   5.337  1.00  0.67           C  
ATOM   4107  O   PHE A 268       5.583  37.213   5.509  1.00  0.67           O  
ATOM   4108  CB  PHE A 268       8.467  36.163   6.714  1.00  0.67           C  
ATOM   4109  CG  PHE A 268       8.462  37.653   6.627  1.00  0.67           C  
ATOM   4110  CD1 PHE A 268       8.057  38.435   7.683  1.00  0.67           C  
ATOM   4111  CD2 PHE A 268       8.814  38.275   5.429  1.00  0.67           C  
ATOM   4112  CE1 PHE A 268       8.000  39.803   7.550  1.00  0.67           C  
ATOM   4113  CE2 PHE A 268       8.750  39.627   5.292  1.00  0.67           C  
ATOM   4114  CZ  PHE A 268       8.344  40.401   6.349  1.00  0.67           C  
ATOM   4115  H   PHE A 268       7.928  33.682   6.364  1.00  0.67           H  
ATOM   4116  HA  PHE A 268       6.456  35.856   7.399  1.00  0.67           H  
ATOM   4117 1HB  PHE A 268       8.858  35.862   7.684  1.00  0.67           H  
ATOM   4118 2HB  PHE A 268       9.131  35.767   5.946  1.00  0.67           H  
ATOM   4119  HD1 PHE A 268       7.771  37.962   8.623  1.00  0.67           H  
ATOM   4120  HD2 PHE A 268       9.127  37.658   4.584  1.00  0.67           H  
ATOM   4121  HE1 PHE A 268       7.673  40.411   8.393  1.00  0.67           H  
ATOM   4122  HE2 PHE A 268       9.011  40.087   4.347  1.00  0.67           H  
ATOM   4123  HZ  PHE A 268       8.293  41.481   6.243  1.00  0.67           H  
ATOM   4124  N   ALA A 269       6.952  36.060   4.136  1.00  0.67           N  
ATOM   4125  CA  ALA A 269       6.501  36.781   2.975  1.00  0.67           C  
ATOM   4126  C   ALA A 269       5.010  36.628   2.760  1.00  0.67           C  
ATOM   4127  O   ALA A 269       4.324  37.595   2.407  1.00  0.67           O  
ATOM   4128  CB  ALA A 269       7.262  36.301   1.763  1.00  0.67           C  
ATOM   4129  H   ALA A 269       7.675  35.350   4.030  1.00  0.67           H  
ATOM   4130  HA  ALA A 269       6.706  37.828   3.150  1.00  0.67           H  
ATOM   4131 1HB  ALA A 269       6.958  36.863   0.885  1.00  0.67           H  
ATOM   4132 2HB  ALA A 269       8.326  36.445   1.935  1.00  0.67           H  
ATOM   4133 3HB  ALA A 269       7.059  35.243   1.613  1.00  0.67           H  
ATOM   4134  N   ALA A 270       4.489  35.423   2.995  1.00  0.67           N  
ATOM   4135  CA  ALA A 270       3.072  35.193   2.838  1.00  0.67           C  
ATOM   4136  C   ALA A 270       2.294  36.030   3.832  1.00  0.67           C  
ATOM   4137  O   ALA A 270       1.300  36.656   3.469  1.00  0.67           O  
ATOM   4138  CB  ALA A 270       2.767  33.722   3.026  1.00  0.67           C  
ATOM   4139  H   ALA A 270       5.089  34.649   3.275  1.00  0.67           H  
ATOM   4140  HA  ALA A 270       2.777  35.498   1.837  1.00  0.67           H  
ATOM   4141 1HB  ALA A 270       1.701  33.547   2.892  1.00  0.67           H  
ATOM   4142 2HB  ALA A 270       3.328  33.139   2.292  1.00  0.67           H  
ATOM   4143 3HB  ALA A 270       3.066  33.418   4.031  1.00  0.67           H  
ATOM   4144  N   ALA A 271       2.764  36.093   5.082  1.00  0.67           N  
ATOM   4145  CA  ALA A 271       2.077  36.878   6.098  1.00  0.67           C  
ATOM   4146  C   ALA A 271       2.056  38.357   5.727  1.00  0.67           C  
ATOM   4147  O   ALA A 271       1.033  39.042   5.870  1.00  0.67           O  
ATOM   4148  CB  ALA A 271       2.764  36.685   7.438  1.00  0.67           C  
ATOM   4149  H   ALA A 271       3.597  35.559   5.345  1.00  0.67           H  
ATOM   4150  HA  ALA A 271       1.049  36.526   6.162  1.00  0.67           H  
ATOM   4151 1HB  ALA A 271       2.239  37.253   8.203  1.00  0.67           H  
ATOM   4152 2HB  ALA A 271       2.761  35.627   7.697  1.00  0.67           H  
ATOM   4153 3HB  ALA A 271       3.794  37.034   7.368  1.00  0.67           H  
ATOM   4154  N   TYR A 272       3.183  38.840   5.206  1.00  0.67           N  
ATOM   4155  CA  TYR A 272       3.322  40.230   4.808  1.00  0.67           C  
ATOM   4156  C   TYR A 272       2.262  40.559   3.757  1.00  0.67           C  
ATOM   4157  O   TYR A 272       1.492  41.526   3.879  1.00  0.67           O  
ATOM   4158  CB  TYR A 272       4.726  40.454   4.239  1.00  0.67           C  
ATOM   4159  CG  TYR A 272       5.027  41.851   3.801  1.00  0.67           C  
ATOM   4160  CD1 TYR A 272       5.593  42.740   4.687  1.00  0.67           C  
ATOM   4161  CD2 TYR A 272       4.719  42.253   2.513  1.00  0.67           C  
ATOM   4162  CE1 TYR A 272       5.839  44.031   4.289  1.00  0.67           C  
ATOM   4163  CE2 TYR A 272       4.965  43.530   2.123  1.00  0.67           C  
ATOM   4164  CZ  TYR A 272       5.510  44.419   3.000  1.00  0.67           C  
ATOM   4165  OH  TYR A 272       5.663  45.721   2.617  1.00  0.67           O  
ATOM   4166  H   TYR A 272       3.990  38.218   5.117  1.00  0.67           H  
ATOM   4167  HA  TYR A 272       3.163  40.867   5.676  1.00  0.67           H  
ATOM   4168 1HB  TYR A 272       5.470  40.156   4.983  1.00  0.67           H  
ATOM   4169 2HB  TYR A 272       4.861  39.808   3.388  1.00  0.67           H  
ATOM   4170  HD1 TYR A 272       5.831  42.423   5.704  1.00  0.67           H  
ATOM   4171  HD2 TYR A 272       4.265  41.553   1.810  1.00  0.67           H  
ATOM   4172  HE1 TYR A 272       6.265  44.747   4.989  1.00  0.67           H  
ATOM   4173  HE2 TYR A 272       4.706  43.854   1.118  1.00  0.67           H  
ATOM   4174  HH  TYR A 272       4.864  45.975   2.076  1.00  0.67           H  
ATOM   4175  N   CYS A 273       2.214  39.714   2.728  1.00  0.68           N  
ATOM   4176  CA  CYS A 273       1.298  39.892   1.621  1.00  0.68           C  
ATOM   4177  C   CYS A 273      -0.175  39.739   2.048  1.00  0.68           C  
ATOM   4178  O   CYS A 273      -1.024  40.553   1.673  1.00  0.68           O  
ATOM   4179  CB  CYS A 273       1.656  38.883   0.543  1.00  0.68           C  
ATOM   4180  SG  CYS A 273       3.247  39.196  -0.267  1.00  0.68           S  
ATOM   4181  H   CYS A 273       2.868  38.929   2.701  1.00  0.68           H  
ATOM   4182  HA  CYS A 273       1.448  40.894   1.216  1.00  0.68           H  
ATOM   4183 1HB  CYS A 273       1.708  37.894   0.990  1.00  0.68           H  
ATOM   4184 2HB  CYS A 273       0.883  38.868  -0.216  1.00  0.68           H  
ATOM   4185  HG  CYS A 273       3.981  38.775   0.790  1.00  0.68           H  
ATOM   4186  N   ARG A 274      -0.483  38.757   2.912  1.00  0.69           N  
ATOM   4187  CA  ARG A 274      -1.864  38.551   3.373  1.00  0.69           C  
ATOM   4188  C   ARG A 274      -2.350  39.678   4.267  1.00  0.69           C  
ATOM   4189  O   ARG A 274      -3.552  39.933   4.362  1.00  0.69           O  
ATOM   4190  CB  ARG A 274      -2.044  37.238   4.126  1.00  0.69           C  
ATOM   4191  CG  ARG A 274      -1.934  36.005   3.290  1.00  0.69           C  
ATOM   4192  CD  ARG A 274      -2.211  34.761   4.033  1.00  0.69           C  
ATOM   4193  NE  ARG A 274      -3.602  34.706   4.491  1.00  0.69           N  
ATOM   4194  CZ  ARG A 274      -3.983  34.784   5.793  1.00  0.69           C  
ATOM   4195  NH1 ARG A 274      -3.060  34.890   6.734  1.00  0.69           N  
ATOM   4196  NH2 ARG A 274      -5.265  34.752   6.138  1.00  0.69           N  
ATOM   4197  H   ARG A 274       0.239  38.112   3.221  1.00  0.69           H  
ATOM   4198  HA  ARG A 274      -2.508  38.512   2.494  1.00  0.69           H  
ATOM   4199 1HB  ARG A 274      -1.281  37.172   4.904  1.00  0.69           H  
ATOM   4200 2HB  ARG A 274      -3.016  37.226   4.614  1.00  0.69           H  
ATOM   4201 1HG  ARG A 274      -2.638  36.070   2.460  1.00  0.69           H  
ATOM   4202 2HG  ARG A 274      -0.937  35.929   2.915  1.00  0.69           H  
ATOM   4203 1HD  ARG A 274      -2.036  33.905   3.376  1.00  0.69           H  
ATOM   4204 2HD  ARG A 274      -1.556  34.698   4.900  1.00  0.69           H  
ATOM   4205  HE  ARG A 274      -4.332  34.645   3.755  1.00  0.69           H  
ATOM   4206 1HH1 ARG A 274      -2.081  34.916   6.480  1.00  0.69           H  
ATOM   4207 2HH1 ARG A 274      -3.334  34.946   7.704  1.00  0.69           H  
ATOM   4208 1HH2 ARG A 274      -6.012  34.666   5.422  1.00  0.69           H  
ATOM   4209 2HH2 ARG A 274      -5.526  34.808   7.106  1.00  0.69           H  
ATOM   4210  N   SER A 275      -1.411  40.404   4.865  1.00  0.69           N  
ATOM   4211  CA  SER A 275      -1.720  41.524   5.730  1.00  0.69           C  
ATOM   4212  C   SER A 275      -2.026  42.783   4.917  1.00  0.69           C  
ATOM   4213  O   SER A 275      -2.387  43.816   5.486  1.00  0.69           O  
ATOM   4214  CB  SER A 275      -0.563  41.792   6.670  1.00  0.69           C  
ATOM   4215  OG  SER A 275      -0.346  40.702   7.527  1.00  0.69           O  
ATOM   4216  H   SER A 275      -0.433  40.123   4.779  1.00  0.69           H  
ATOM   4217  HA  SER A 275      -2.601  41.271   6.320  1.00  0.69           H  
ATOM   4218 1HB  SER A 275       0.336  41.974   6.090  1.00  0.69           H  
ATOM   4219 2HB  SER A 275      -0.766  42.686   7.252  1.00  0.69           H  
ATOM   4220  HG  SER A 275       0.009  39.983   6.954  1.00  0.69           H  
ATOM   4221  N   GLY A 276      -1.870  42.712   3.585  1.00  0.69           N  
ATOM   4222  CA  GLY A 276      -2.129  43.855   2.724  1.00  0.69           C  
ATOM   4223  C   GLY A 276      -0.983  44.856   2.690  1.00  0.69           C  
ATOM   4224  O   GLY A 276      -1.190  46.028   2.381  1.00  0.69           O  
ATOM   4225  H   GLY A 276      -1.578  41.842   3.144  1.00  0.69           H  
ATOM   4226 1HA  GLY A 276      -2.322  43.493   1.714  1.00  0.69           H  
ATOM   4227 2HA  GLY A 276      -3.038  44.354   3.057  1.00  0.69           H  
ATOM   4228  N   LYS A 277       0.236  44.407   2.977  1.00  0.68           N  
ATOM   4229  CA  LYS A 277       1.382  45.310   3.011  1.00  0.68           C  
ATOM   4230  C   LYS A 277       2.088  45.468   1.648  1.00  0.68           C  
ATOM   4231  O   LYS A 277       3.159  46.088   1.551  1.00  0.68           O  
ATOM   4232  CB  LYS A 277       2.358  44.840   4.065  1.00  0.68           C  
ATOM   4233  CG  LYS A 277       1.860  44.889   5.503  1.00  0.68           C  
ATOM   4234  CD  LYS A 277       2.971  44.431   6.445  1.00  0.68           C  
ATOM   4235  CE  LYS A 277       2.580  44.472   7.911  1.00  0.68           C  
ATOM   4236  NZ  LYS A 277       3.740  44.066   8.797  1.00  0.68           N  
ATOM   4237  H   LYS A 277       0.394  43.422   3.211  1.00  0.68           H  
ATOM   4238  HA  LYS A 277       1.024  46.296   3.306  1.00  0.68           H  
ATOM   4239 1HB  LYS A 277       2.648  43.821   3.857  1.00  0.68           H  
ATOM   4240 2HB  LYS A 277       3.233  45.465   4.027  1.00  0.68           H  
ATOM   4241 1HG  LYS A 277       1.560  45.904   5.757  1.00  0.68           H  
ATOM   4242 2HG  LYS A 277       0.999  44.234   5.608  1.00  0.68           H  
ATOM   4243 1HD  LYS A 277       3.228  43.404   6.197  1.00  0.68           H  
ATOM   4244 2HD  LYS A 277       3.851  45.053   6.300  1.00  0.68           H  
ATOM   4245 1HE  LYS A 277       2.270  45.481   8.175  1.00  0.68           H  
ATOM   4246 2HE  LYS A 277       1.748  43.788   8.081  1.00  0.68           H  
ATOM   4247 1HZ  LYS A 277       3.480  44.095   9.767  1.00  0.68           H  
ATOM   4248 2HZ  LYS A 277       4.048  43.123   8.572  1.00  0.68           H  
ATOM   4249 3HZ  LYS A 277       4.518  44.702   8.648  1.00  0.68           H  
ATOM   4250  N   GLY A 278       1.479  44.905   0.603  1.00  0.67           N  
ATOM   4251  CA  GLY A 278       2.000  44.943  -0.759  1.00  0.67           C  
ATOM   4252  C   GLY A 278       2.830  43.695  -1.057  1.00  0.67           C  
ATOM   4253  O   GLY A 278       2.884  42.799  -0.218  1.00  0.67           O  
ATOM   4254  H   GLY A 278       0.604  44.432   0.773  1.00  0.67           H  
ATOM   4255 1HA  GLY A 278       1.164  45.011  -1.456  1.00  0.67           H  
ATOM   4256 2HA  GLY A 278       2.603  45.839  -0.874  1.00  0.67           H  
ATOM   4257  N   PRO A 279       3.395  43.593  -2.273  1.00  0.65           N  
ATOM   4258  CA  PRO A 279       4.183  42.488  -2.797  1.00  0.65           C  
ATOM   4259  C   PRO A 279       5.593  42.390  -2.236  1.00  0.65           C  
ATOM   4260  O   PRO A 279       6.144  43.357  -1.711  1.00  0.65           O  
ATOM   4261  CB  PRO A 279       4.214  42.791  -4.298  1.00  0.65           C  
ATOM   4262  CG  PRO A 279       4.091  44.296  -4.388  1.00  0.65           C  
ATOM   4263  CD  PRO A 279       3.188  44.685  -3.254  1.00  0.65           C  
ATOM   4264  HA  PRO A 279       3.638  41.555  -2.607  1.00  0.65           H  
ATOM   4265 1HB  PRO A 279       5.145  42.400  -4.735  1.00  0.65           H  
ATOM   4266 2HB  PRO A 279       3.386  42.259  -4.793  1.00  0.65           H  
ATOM   4267 1HG  PRO A 279       5.048  44.775  -4.321  1.00  0.65           H  
ATOM   4268 2HG  PRO A 279       3.684  44.570  -5.357  1.00  0.65           H  
ATOM   4269 1HD  PRO A 279       3.509  45.654  -2.869  1.00  0.65           H  
ATOM   4270 2HD  PRO A 279       2.158  44.687  -3.603  1.00  0.65           H  
ATOM   4271  N   ILE A 280       6.168  41.203  -2.375  1.00  0.64           N  
ATOM   4272  CA  ILE A 280       7.571  40.932  -2.030  1.00  0.64           C  
ATOM   4273  C   ILE A 280       8.395  40.250  -3.118  1.00  0.64           C  
ATOM   4274  O   ILE A 280       7.916  39.305  -3.746  1.00  0.64           O  
ATOM   4275  CB  ILE A 280       7.703  40.117  -0.726  1.00  0.64           C  
ATOM   4276  CG1 ILE A 280       7.261  40.906   0.438  1.00  0.64           C  
ATOM   4277  CG2 ILE A 280       9.126  39.576  -0.487  1.00  0.64           C  
ATOM   4278  CD1 ILE A 280       7.260  40.094   1.651  1.00  0.64           C  
ATOM   4279  H   ILE A 280       5.600  40.466  -2.799  1.00  0.64           H  
ATOM   4280  HA  ILE A 280       8.031  41.893  -1.833  1.00  0.64           H  
ATOM   4281  HB  ILE A 280       7.027  39.265  -0.798  1.00  0.64           H  
ATOM   4282 1HG1 ILE A 280       7.944  41.739   0.568  1.00  0.64           H  
ATOM   4283 2HG1 ILE A 280       6.265  41.299   0.278  1.00  0.64           H  
ATOM   4284 1HG2 ILE A 280       9.147  38.987   0.426  1.00  0.64           H  
ATOM   4285 2HG2 ILE A 280       9.432  38.946  -1.321  1.00  0.64           H  
ATOM   4286 3HG2 ILE A 280       9.802  40.409  -0.387  1.00  0.64           H  
ATOM   4287 1HD1 ILE A 280       6.982  40.678   2.484  1.00  0.64           H  
ATOM   4288 2HD1 ILE A 280       6.554  39.291   1.502  1.00  0.64           H  
ATOM   4289 3HD1 ILE A 280       8.256  39.695   1.829  1.00  0.64           H  
ATOM   4290  N   LEU A 281       9.621  40.743  -3.341  1.00  0.63           N  
ATOM   4291  CA  LEU A 281      10.559  40.095  -4.260  1.00  0.63           C  
ATOM   4292  C   LEU A 281      11.621  39.328  -3.479  1.00  0.63           C  
ATOM   4293  O   LEU A 281      12.487  39.907  -2.821  1.00  0.63           O  
ATOM   4294  CB  LEU A 281      11.231  41.092  -5.202  1.00  0.63           C  
ATOM   4295  CG  LEU A 281      12.294  40.476  -6.150  1.00  0.63           C  
ATOM   4296  CD1 LEU A 281      11.653  39.404  -6.984  1.00  0.63           C  
ATOM   4297  CD2 LEU A 281      12.850  41.559  -7.059  1.00  0.63           C  
ATOM   4298  H   LEU A 281       9.913  41.563  -2.812  1.00  0.63           H  
ATOM   4299  HA  LEU A 281      10.010  39.379  -4.869  1.00  0.63           H  
ATOM   4300 1HB  LEU A 281      10.466  41.563  -5.820  1.00  0.63           H  
ATOM   4301 2HB  LEU A 281      11.717  41.870  -4.604  1.00  0.63           H  
ATOM   4302  HG  LEU A 281      13.098  40.031  -5.566  1.00  0.63           H  
ATOM   4303 1HD1 LEU A 281      12.385  38.964  -7.663  1.00  0.63           H  
ATOM   4304 2HD1 LEU A 281      11.263  38.632  -6.337  1.00  0.63           H  
ATOM   4305 3HD1 LEU A 281      10.849  39.839  -7.544  1.00  0.63           H  
ATOM   4306 1HD2 LEU A 281      13.595  41.128  -7.730  1.00  0.63           H  
ATOM   4307 2HD2 LEU A 281      12.035  41.969  -7.641  1.00  0.63           H  
ATOM   4308 3HD2 LEU A 281      13.308  42.340  -6.455  1.00  0.63           H  
ATOM   4309  N   MET A 282      11.550  38.028  -3.568  1.00  0.63           N  
ATOM   4310  CA  MET A 282      12.429  37.132  -2.860  1.00  0.63           C  
ATOM   4311  C   MET A 282      13.448  36.536  -3.820  1.00  0.63           C  
ATOM   4312  O   MET A 282      13.118  36.207  -4.962  1.00  0.63           O  
ATOM   4313  CB  MET A 282      11.586  36.066  -2.183  1.00  0.63           C  
ATOM   4314  CG  MET A 282      12.322  34.997  -1.398  1.00  0.63           C  
ATOM   4315  SD  MET A 282      11.173  33.774  -0.709  1.00  0.63           S  
ATOM   4316  CE  MET A 282      10.190  34.794   0.326  1.00  0.63           C  
ATOM   4317  H   MET A 282      10.831  37.625  -4.164  1.00  0.63           H  
ATOM   4318  HA  MET A 282      12.965  37.693  -2.104  1.00  0.63           H  
ATOM   4319 1HB  MET A 282      10.957  36.566  -1.450  1.00  0.63           H  
ATOM   4320 2HB  MET A 282      10.927  35.662  -2.882  1.00  0.63           H  
ATOM   4321 1HG  MET A 282      13.026  34.483  -2.050  1.00  0.63           H  
ATOM   4322 2HG  MET A 282      12.885  35.459  -0.582  1.00  0.63           H  
ATOM   4323 1HE  MET A 282       9.447  34.198   0.808  1.00  0.63           H  
ATOM   4324 2HE  MET A 282      10.809  35.254   1.064  1.00  0.63           H  
ATOM   4325 3HE  MET A 282       9.701  35.563  -0.273  1.00  0.63           H  
ATOM   4326  N   GLU A 283      14.678  36.421  -3.365  1.00  0.63           N  
ATOM   4327  CA  GLU A 283      15.711  35.782  -4.164  1.00  0.63           C  
ATOM   4328  C   GLU A 283      16.209  34.557  -3.444  1.00  0.63           C  
ATOM   4329  O   GLU A 283      16.620  34.640  -2.284  1.00  0.63           O  
ATOM   4330  CB  GLU A 283      16.865  36.745  -4.450  1.00  0.63           C  
ATOM   4331  CG  GLU A 283      18.015  36.163  -5.266  1.00  0.63           C  
ATOM   4332  CD  GLU A 283      19.050  37.195  -5.543  1.00  0.63           C  
ATOM   4333  OE1 GLU A 283      18.799  38.325  -5.194  1.00  0.63           O  
ATOM   4334  OE2 GLU A 283      20.078  36.891  -6.099  1.00  0.63           O  
ATOM   4335  H   GLU A 283      14.877  36.750  -2.418  1.00  0.63           H  
ATOM   4336  HA  GLU A 283      15.284  35.460  -5.114  1.00  0.63           H  
ATOM   4337 1HB  GLU A 283      16.482  37.608  -4.996  1.00  0.63           H  
ATOM   4338 2HB  GLU A 283      17.274  37.110  -3.508  1.00  0.63           H  
ATOM   4339 1HG  GLU A 283      18.469  35.334  -4.716  1.00  0.63           H  
ATOM   4340 2HG  GLU A 283      17.623  35.770  -6.208  1.00  0.63           H  
ATOM   4341  N   LEU A 284      16.143  33.419  -4.119  1.00  0.64           N  
ATOM   4342  CA  LEU A 284      16.598  32.178  -3.518  1.00  0.64           C  
ATOM   4343  C   LEU A 284      17.902  31.742  -4.168  1.00  0.64           C  
ATOM   4344  O   LEU A 284      17.935  31.453  -5.368  1.00  0.64           O  
ATOM   4345  CB  LEU A 284      15.536  31.065  -3.624  1.00  0.64           C  
ATOM   4346  CG  LEU A 284      14.128  31.372  -2.972  1.00  0.64           C  
ATOM   4347  CD1 LEU A 284      13.206  30.185  -3.062  1.00  0.64           C  
ATOM   4348  CD2 LEU A 284      14.307  31.752  -1.602  1.00  0.64           C  
ATOM   4349  H   LEU A 284      15.804  33.435  -5.082  1.00  0.64           H  
ATOM   4350  HA  LEU A 284      16.792  32.349  -2.461  1.00  0.64           H  
ATOM   4351 1HB  LEU A 284      15.373  30.836  -4.679  1.00  0.64           H  
ATOM   4352 2HB  LEU A 284      15.932  30.183  -3.142  1.00  0.64           H  
ATOM   4353  HG  LEU A 284      13.674  32.181  -3.495  1.00  0.64           H  
ATOM   4354 1HD1 LEU A 284      12.257  30.441  -2.617  1.00  0.64           H  
ATOM   4355 2HD1 LEU A 284      13.059  29.896  -4.102  1.00  0.64           H  
ATOM   4356 3HD1 LEU A 284      13.626  29.375  -2.511  1.00  0.64           H  
ATOM   4357 1HD2 LEU A 284      13.357  31.978  -1.149  1.00  0.64           H  
ATOM   4358 2HD2 LEU A 284      14.787  30.952  -1.053  1.00  0.64           H  
ATOM   4359 3HD2 LEU A 284      14.927  32.621  -1.616  1.00  0.64           H  
ATOM   4360  N   GLN A 285      18.987  31.747  -3.392  1.00  0.66           N  
ATOM   4361  CA  GLN A 285      20.297  31.381  -3.939  1.00  0.66           C  
ATOM   4362  C   GLN A 285      20.456  29.874  -3.927  1.00  0.66           C  
ATOM   4363  O   GLN A 285      20.393  29.244  -2.876  1.00  0.66           O  
ATOM   4364  CB  GLN A 285      21.421  32.077  -3.169  1.00  0.66           C  
ATOM   4365  CG  GLN A 285      22.830  31.803  -3.695  1.00  0.66           C  
ATOM   4366  CD  GLN A 285      23.858  32.693  -3.000  1.00  0.66           C  
ATOM   4367  OE1 GLN A 285      23.532  33.863  -2.713  1.00  0.66           O  
ATOM   4368  NE2 GLN A 285      25.060  32.179  -2.727  1.00  0.66           N  
ATOM   4369  H   GLN A 285      18.886  32.019  -2.409  1.00  0.66           H  
ATOM   4370  HA  GLN A 285      20.348  31.709  -4.977  1.00  0.66           H  
ATOM   4371 1HB  GLN A 285      21.256  33.154  -3.195  1.00  0.66           H  
ATOM   4372 2HB  GLN A 285      21.389  31.768  -2.126  1.00  0.66           H  
ATOM   4373 1HG  GLN A 285      23.086  30.756  -3.505  1.00  0.66           H  
ATOM   4374 2HG  GLN A 285      22.856  32.003  -4.769  1.00  0.66           H  
ATOM   4375 1HE2 GLN A 285      25.751  32.737  -2.269  1.00  0.66           H  
ATOM   4376 2HE2 GLN A 285      25.292  31.221  -2.967  1.00  0.66           H  
ATOM   4377  N   THR A 286      20.583  29.301  -5.110  1.00  0.68           N  
ATOM   4378  CA  THR A 286      20.594  27.862  -5.311  1.00  0.68           C  
ATOM   4379  C   THR A 286      21.758  27.399  -6.180  1.00  0.68           C  
ATOM   4380  O   THR A 286      22.547  28.222  -6.641  1.00  0.68           O  
ATOM   4381  CB  THR A 286      19.257  27.438  -5.924  1.00  0.68           C  
ATOM   4382  OG1 THR A 286      19.106  28.014  -7.197  1.00  0.68           O  
ATOM   4383  CG2 THR A 286      18.097  27.841  -5.080  1.00  0.68           C  
ATOM   4384  H   THR A 286      20.646  29.897  -5.932  1.00  0.68           H  
ATOM   4385  HA  THR A 286      20.698  27.386  -4.341  1.00  0.68           H  
ATOM   4386  HB  THR A 286      19.258  26.438  -6.030  1.00  0.68           H  
ATOM   4387  HG1 THR A 286      19.388  27.384  -7.872  1.00  0.68           H  
ATOM   4388 1HG2 THR A 286      17.185  27.500  -5.564  1.00  0.68           H  
ATOM   4389 2HG2 THR A 286      18.189  27.379  -4.105  1.00  0.68           H  
ATOM   4390 3HG2 THR A 286      18.059  28.910  -4.971  1.00  0.68           H  
ATOM   4391  N   TYR A 287      21.936  26.079  -6.340  1.00  0.70           N  
ATOM   4392  CA  TYR A 287      23.029  25.619  -7.211  1.00  0.70           C  
ATOM   4393  C   TYR A 287      22.615  24.445  -8.071  1.00  0.70           C  
ATOM   4394  O   TYR A 287      22.127  23.458  -7.550  1.00  0.70           O  
ATOM   4395  CB  TYR A 287      24.262  25.225  -6.398  1.00  0.70           C  
ATOM   4396  CG  TYR A 287      24.832  26.345  -5.559  1.00  0.70           C  
ATOM   4397  CD1 TYR A 287      24.356  26.536  -4.286  1.00  0.70           C  
ATOM   4398  CD2 TYR A 287      25.814  27.182  -6.068  1.00  0.70           C  
ATOM   4399  CE1 TYR A 287      24.841  27.558  -3.502  1.00  0.70           C  
ATOM   4400  CE2 TYR A 287      26.312  28.205  -5.288  1.00  0.70           C  
ATOM   4401  CZ  TYR A 287      25.826  28.397  -4.007  1.00  0.70           C  
ATOM   4402  OH  TYR A 287      26.327  29.420  -3.226  1.00  0.70           O  
ATOM   4403  H   TYR A 287      21.248  25.419  -5.960  1.00  0.70           H  
ATOM   4404  HA  TYR A 287      23.299  26.433  -7.888  1.00  0.70           H  
ATOM   4405 1HB  TYR A 287      24.005  24.398  -5.730  1.00  0.70           H  
ATOM   4406 2HB  TYR A 287      25.039  24.868  -7.074  1.00  0.70           H  
ATOM   4407  HD1 TYR A 287      23.594  25.874  -3.914  1.00  0.70           H  
ATOM   4408  HD2 TYR A 287      26.190  27.031  -7.081  1.00  0.70           H  
ATOM   4409  HE1 TYR A 287      24.454  27.703  -2.492  1.00  0.70           H  
ATOM   4410  HE2 TYR A 287      27.084  28.862  -5.683  1.00  0.70           H  
ATOM   4411  HH  TYR A 287      27.119  29.777  -3.642  1.00  0.70           H  
ATOM   4412  N   ARG A 288      22.850  24.525  -9.374  1.00  0.74           N  
ATOM   4413  CA  ARG A 288      22.508  23.422 -10.283  1.00  0.74           C  
ATOM   4414  C   ARG A 288      23.691  22.448 -10.396  1.00  0.74           C  
ATOM   4415  O   ARG A 288      24.814  22.908 -10.657  1.00  0.74           O  
ATOM   4416  CB  ARG A 288      22.104  23.986 -11.639  1.00  0.74           C  
ATOM   4417  CG  ARG A 288      21.568  22.966 -12.593  1.00  0.74           C  
ATOM   4418  CD  ARG A 288      20.205  22.659 -12.208  1.00  0.74           C  
ATOM   4419  NE  ARG A 288      19.329  23.796 -12.387  1.00  0.74           N  
ATOM   4420  CZ  ARG A 288      18.218  23.974 -11.662  1.00  0.74           C  
ATOM   4421  NH1 ARG A 288      17.900  23.089 -10.766  1.00  0.74           N  
ATOM   4422  NH2 ARG A 288      17.445  25.027 -11.820  1.00  0.74           N  
ATOM   4423  H   ARG A 288      23.266  25.369  -9.746  1.00  0.74           H  
ATOM   4424  HA  ARG A 288      21.656  22.874  -9.876  1.00  0.74           H  
ATOM   4425 1HB  ARG A 288      21.309  24.715 -11.491  1.00  0.74           H  
ATOM   4426 2HB  ARG A 288      22.930  24.518 -12.093  1.00  0.74           H  
ATOM   4427 1HG  ARG A 288      21.604  23.310 -13.621  1.00  0.74           H  
ATOM   4428 2HG  ARG A 288      22.142  22.062 -12.495  1.00  0.74           H  
ATOM   4429 1HD  ARG A 288      19.816  21.818 -12.771  1.00  0.74           H  
ATOM   4430 2HD  ARG A 288      20.211  22.419 -11.158  1.00  0.74           H  
ATOM   4431  HE  ARG A 288      19.575  24.479 -13.112  1.00  0.74           H  
ATOM   4432 1HH1 ARG A 288      18.501  22.254 -10.636  1.00  0.74           H  
ATOM   4433 2HH1 ARG A 288      17.062  23.241 -10.226  1.00  0.74           H  
ATOM   4434 1HH2 ARG A 288      17.671  25.724 -12.514  1.00  0.74           H  
ATOM   4435 2HH2 ARG A 288      16.607  25.129 -11.214  1.00  0.74           H  
ATOM   4436  N   TYR A 289      23.472  21.128 -10.210  1.00  0.77           N  
ATOM   4437  CA  TYR A 289      24.590  20.181 -10.217  1.00  0.77           C  
ATOM   4438  C   TYR A 289      24.573  19.360 -11.506  1.00  0.77           C  
ATOM   4439  O   TYR A 289      25.605  19.082 -12.122  1.00  0.77           O  
ATOM   4440  CB  TYR A 289      24.451  19.240  -9.023  1.00  0.77           C  
ATOM   4441  CG  TYR A 289      24.242  19.951  -7.695  1.00  0.77           C  
ATOM   4442  CD1 TYR A 289      22.989  19.848  -7.095  1.00  0.77           C  
ATOM   4443  CD2 TYR A 289      25.233  20.701  -7.089  1.00  0.77           C  
ATOM   4444  CE1 TYR A 289      22.727  20.476  -5.903  1.00  0.77           C  
ATOM   4445  CE2 TYR A 289      24.955  21.336  -5.889  1.00  0.77           C  
ATOM   4446  CZ  TYR A 289      23.714  21.225  -5.296  1.00  0.77           C  
ATOM   4447  OH  TYR A 289      23.428  21.854  -4.098  1.00  0.77           O  
ATOM   4448  H   TYR A 289      22.534  20.733 -10.054  1.00  0.77           H  
ATOM   4449  HA  TYR A 289      25.524  20.736 -10.171  1.00  0.77           H  
ATOM   4450 1HB  TYR A 289      23.605  18.572  -9.188  1.00  0.77           H  
ATOM   4451 2HB  TYR A 289      25.343  18.621  -8.941  1.00  0.77           H  
ATOM   4452  HD1 TYR A 289      22.206  19.261  -7.580  1.00  0.77           H  
ATOM   4453  HD2 TYR A 289      26.218  20.796  -7.547  1.00  0.77           H  
ATOM   4454  HE1 TYR A 289      21.740  20.386  -5.444  1.00  0.77           H  
ATOM   4455  HE2 TYR A 289      25.709  21.911  -5.415  1.00  0.77           H  
ATOM   4456  HH  TYR A 289      24.215  22.317  -3.744  1.00  0.77           H  
ATOM   4457  N   HIS A 290      23.365  18.990 -11.900  1.00  0.82           N  
ATOM   4458  CA  HIS A 290      23.073  18.236 -13.107  1.00  0.82           C  
ATOM   4459  C   HIS A 290      22.783  19.291 -14.146  1.00  0.82           C  
ATOM   4460  O   HIS A 290      23.142  20.446 -13.940  1.00  0.82           O  
ATOM   4461  CB  HIS A 290      21.889  17.289 -12.912  1.00  0.82           C  
ATOM   4462  CG  HIS A 290      22.148  16.215 -11.894  1.00  0.82           C  
ATOM   4463  ND1 HIS A 290      21.976  16.428 -10.551  1.00  0.82           N  
ATOM   4464  CD2 HIS A 290      22.558  14.928 -12.023  1.00  0.82           C  
ATOM   4465  CE1 HIS A 290      22.270  15.325  -9.884  1.00  0.82           C  
ATOM   4466  NE2 HIS A 290      22.630  14.394 -10.756  1.00  0.82           N  
ATOM   4467  H   HIS A 290      22.570  19.227 -11.302  1.00  0.82           H  
ATOM   4468  HA  HIS A 290      23.938  17.657 -13.425  1.00  0.82           H  
ATOM   4469 1HB  HIS A 290      21.016  17.867 -12.588  1.00  0.82           H  
ATOM   4470 2HB  HIS A 290      21.635  16.809 -13.853  1.00  0.82           H  
ATOM   4471  HD1 HIS A 290      21.668  17.319 -10.152  1.00  0.82           H  
ATOM   4472  HD2 HIS A 290      22.814  14.315 -12.889  1.00  0.82           H  
ATOM   4473  HE1 HIS A 290      22.194  15.300  -8.798  1.00  0.82           H  
ATOM   4474  N   GLY A 291      22.259  18.937 -15.297  1.00  0.87           N  
ATOM   4475  CA  GLY A 291      22.046  20.009 -16.254  1.00  0.87           C  
ATOM   4476  C   GLY A 291      20.834  20.815 -15.844  1.00  0.87           C  
ATOM   4477  O   GLY A 291      20.191  20.509 -14.843  1.00  0.87           O  
ATOM   4478  H   GLY A 291      21.978  17.988 -15.497  1.00  0.87           H  
ATOM   4479 1HA  GLY A 291      22.914  20.662 -16.310  1.00  0.87           H  
ATOM   4480 2HA  GLY A 291      21.878  19.581 -17.240  1.00  0.87           H  
ATOM   4481  N   HIS A 292      20.512  21.853 -16.605  1.00  0.94           N  
ATOM   4482  CA  HIS A 292      19.327  22.661 -16.265  1.00  0.94           C  
ATOM   4483  C   HIS A 292      18.097  21.925 -16.768  1.00  0.94           C  
ATOM   4484  O   HIS A 292      16.972  22.091 -16.278  1.00  0.94           O  
ATOM   4485  CB  HIS A 292      19.419  24.075 -16.851  1.00  0.94           C  
ATOM   4486  CG  HIS A 292      20.433  24.962 -16.159  1.00  0.94           C  
ATOM   4487  ND1 HIS A 292      20.254  25.431 -14.863  1.00  0.94           N  
ATOM   4488  CD2 HIS A 292      21.626  25.452 -16.570  1.00  0.94           C  
ATOM   4489  CE1 HIS A 292      21.295  26.168 -14.524  1.00  0.94           C  
ATOM   4490  NE2 HIS A 292      22.132  26.198 -15.541  1.00  0.94           N  
ATOM   4491  H   HIS A 292      21.090  22.041 -17.430  1.00  0.94           H  
ATOM   4492  HA  HIS A 292      19.237  22.751 -15.185  1.00  0.94           H  
ATOM   4493 1HB  HIS A 292      19.688  24.014 -17.910  1.00  0.94           H  
ATOM   4494 2HB  HIS A 292      18.444  24.556 -16.789  1.00  0.94           H  
ATOM   4495  HD2 HIS A 292      22.100  25.287 -17.535  1.00  0.94           H  
ATOM   4496  HE1 HIS A 292      21.436  26.665 -13.565  1.00  0.94           H  
ATOM   4497  HE2 HIS A 292      23.013  26.691 -15.562  1.00  0.94           H  
ATOM   4498  N   SER A 293      18.367  21.105 -17.758  1.00  1.02           N  
ATOM   4499  CA  SER A 293      17.436  20.273 -18.470  1.00  1.02           C  
ATOM   4500  C   SER A 293      18.246  19.137 -19.030  1.00  1.02           C  
ATOM   4501  O   SER A 293      19.475  19.219 -19.087  1.00  1.02           O  
ATOM   4502  CB  SER A 293      16.759  21.034 -19.590  1.00  1.02           C  
ATOM   4503  OG  SER A 293      17.685  21.354 -20.588  1.00  1.02           O  
ATOM   4504  H   SER A 293      19.332  21.062 -18.042  1.00  1.02           H  
ATOM   4505  HA  SER A 293      16.706  19.869 -17.785  1.00  1.02           H  
ATOM   4506 1HB  SER A 293      15.957  20.426 -20.012  1.00  1.02           H  
ATOM   4507 2HB  SER A 293      16.308  21.944 -19.197  1.00  1.02           H  
ATOM   4508  HG  SER A 293      17.191  21.809 -21.283  1.00  1.02           H  
ATOM   4509  N   MET A 294      17.582  18.114 -19.515  1.00  1.11           N  
ATOM   4510  CA  MET A 294      18.304  16.976 -20.052  1.00  1.11           C  
ATOM   4511  C   MET A 294      19.168  17.283 -21.277  1.00  1.11           C  
ATOM   4512  O   MET A 294      20.137  16.575 -21.552  1.00  1.11           O  
ATOM   4513  CB  MET A 294      17.330  15.888 -20.374  1.00  1.11           C  
ATOM   4514  CG  MET A 294      16.707  15.300 -19.170  1.00  1.11           C  
ATOM   4515  SD  MET A 294      17.921  14.742 -18.087  1.00  1.11           S  
ATOM   4516  CE  MET A 294      18.731  13.546 -19.071  1.00  1.11           C  
ATOM   4517  H   MET A 294      16.561  18.097 -19.451  1.00  1.11           H  
ATOM   4518  HA  MET A 294      18.973  16.612 -19.271  1.00  1.11           H  
ATOM   4519 1HB  MET A 294      16.544  16.264 -21.030  1.00  1.11           H  
ATOM   4520 2HB  MET A 294      17.857  15.117 -20.888  1.00  1.11           H  
ATOM   4521 1HG  MET A 294      16.121  16.056 -18.657  1.00  1.11           H  
ATOM   4522 2HG  MET A 294      16.061  14.475 -19.422  1.00  1.11           H  
ATOM   4523 1HE  MET A 294      19.516  13.125 -18.501  1.00  1.11           H  
ATOM   4524 2HE  MET A 294      18.060  12.780 -19.331  1.00  1.11           H  
ATOM   4525 3HE  MET A 294      19.137  14.009 -19.968  1.00  1.11           H  
ATOM   4526  N   SER A 295      18.816  18.326 -22.018  1.00  1.19           N  
ATOM   4527  CA  SER A 295      19.564  18.723 -23.205  1.00  1.19           C  
ATOM   4528  C   SER A 295      20.791  19.598 -22.915  1.00  1.19           C  
ATOM   4529  O   SER A 295      21.592  19.848 -23.820  1.00  1.19           O  
ATOM   4530  CB  SER A 295      18.637  19.425 -24.192  1.00  1.19           C  
ATOM   4531  OG  SER A 295      18.110  20.640 -23.682  1.00  1.19           O  
ATOM   4532  H   SER A 295      18.014  18.873 -21.736  1.00  1.19           H  
ATOM   4533  HA  SER A 295      19.923  17.813 -23.686  1.00  1.19           H  
ATOM   4534 1HB  SER A 295      19.187  19.631 -25.108  1.00  1.19           H  
ATOM   4535 2HB  SER A 295      17.818  18.756 -24.448  1.00  1.19           H  
ATOM   4536  HG  SER A 295      18.873  21.237 -23.437  1.00  1.19           H  
ATOM   4537  N   ASP A 296      20.939  20.055 -21.665  1.00  1.25           N  
ATOM   4538  CA  ASP A 296      21.985  21.008 -21.281  1.00  1.25           C  
ATOM   4539  C   ASP A 296      22.740  20.638 -19.978  1.00  1.25           C  
ATOM   4540  O   ASP A 296      22.467  21.231 -18.924  1.00  1.25           O  
ATOM   4541  CB  ASP A 296      21.345  22.390 -21.199  1.00  1.25           C  
ATOM   4542  CG  ASP A 296      20.886  22.861 -22.611  1.00  1.25           C  
ATOM   4543  OD1 ASP A 296      21.722  23.194 -23.418  1.00  1.25           O  
ATOM   4544  OD2 ASP A 296      19.701  22.781 -22.885  1.00  1.25           O  
ATOM   4545  H   ASP A 296      20.287  19.750 -20.941  1.00  1.25           H  
ATOM   4546  HA  ASP A 296      22.706  21.060 -22.094  1.00  1.25           H  
ATOM   4547 1HB  ASP A 296      20.475  22.352 -20.539  1.00  1.25           H  
ATOM   4548 2HB  ASP A 296      22.053  23.114 -20.783  1.00  1.25           H  
ATOM   4549  N   PRO A 297      23.690  19.660 -20.031  1.00  1.28           N  
ATOM   4550  CA  PRO A 297      24.436  19.028 -18.931  1.00  1.28           C  
ATOM   4551  C   PRO A 297      25.198  20.011 -18.053  1.00  1.28           C  
ATOM   4552  O   PRO A 297      25.662  21.052 -18.525  1.00  1.28           O  
ATOM   4553  CB  PRO A 297      25.436  18.129 -19.671  1.00  1.28           C  
ATOM   4554  CG  PRO A 297      24.803  17.845 -20.989  1.00  1.28           C  
ATOM   4555  CD  PRO A 297      24.076  19.109 -21.355  1.00  1.28           C  
ATOM   4556  HA  PRO A 297      23.742  18.421 -18.330  1.00  1.28           H  
ATOM   4557 1HB  PRO A 297      26.387  18.663 -19.785  1.00  1.28           H  
ATOM   4558 2HB  PRO A 297      25.644  17.222 -19.084  1.00  1.28           H  
ATOM   4559 1HG  PRO A 297      25.570  17.570 -21.730  1.00  1.28           H  
ATOM   4560 2HG  PRO A 297      24.125  16.980 -20.904  1.00  1.28           H  
ATOM   4561 1HD  PRO A 297      24.736  19.807 -21.893  1.00  1.28           H  
ATOM   4562 2HD  PRO A 297      23.223  18.809 -21.945  1.00  1.28           H  
ATOM   4563  N   GLY A 298      25.366  19.651 -16.774  1.00  1.27           N  
ATOM   4564  CA  GLY A 298      26.041  20.501 -15.783  1.00  1.27           C  
ATOM   4565  C   GLY A 298      27.445  20.918 -16.209  1.00  1.27           C  
ATOM   4566  O   GLY A 298      27.885  22.056 -15.999  1.00  1.27           O  
ATOM   4567  H   GLY A 298      24.980  18.772 -16.458  1.00  1.27           H  
ATOM   4568 1HA  GLY A 298      25.430  21.362 -15.591  1.00  1.27           H  
ATOM   4569 2HA  GLY A 298      26.098  19.962 -14.834  1.00  1.27           H  
ATOM   4570  N   VAL A 299      28.112  20.013 -16.904  1.00  1.23           N  
ATOM   4571  CA  VAL A 299      29.459  20.233 -17.388  1.00  1.23           C  
ATOM   4572  C   VAL A 299      29.550  21.247 -18.528  1.00  1.23           C  
ATOM   4573  O   VAL A 299      30.647  21.657 -18.906  1.00  1.23           O  
ATOM   4574  CB  VAL A 299      30.080  18.901 -17.775  1.00  1.23           C  
ATOM   4575  CG1 VAL A 299      30.124  18.032 -16.557  1.00  1.23           C  
ATOM   4576  CG2 VAL A 299      29.251  18.241 -18.855  1.00  1.23           C  
ATOM   4577  H   VAL A 299      27.676  19.119 -17.066  1.00  1.23           H  
ATOM   4578  HA  VAL A 299      30.044  20.614 -16.559  1.00  1.23           H  
ATOM   4579  HB  VAL A 299      31.099  19.060 -18.124  1.00  1.23           H  
ATOM   4580 1HG1 VAL A 299      30.575  17.089 -16.814  1.00  1.23           H  
ATOM   4581 2HG1 VAL A 299      30.715  18.536 -15.792  1.00  1.23           H  
ATOM   4582 3HG1 VAL A 299      29.115  17.868 -16.185  1.00  1.23           H  
ATOM   4583 1HG2 VAL A 299      29.694  17.282 -19.119  1.00  1.23           H  
ATOM   4584 2HG2 VAL A 299      28.245  18.084 -18.478  1.00  1.23           H  
ATOM   4585 3HG2 VAL A 299      29.216  18.882 -19.736  1.00  1.23           H  
ATOM   4586  N   SER A 300      28.403  21.668 -19.076  1.00  1.16           N  
ATOM   4587  CA  SER A 300      28.397  22.670 -20.126  1.00  1.16           C  
ATOM   4588  C   SER A 300      28.630  24.064 -19.539  1.00  1.16           C  
ATOM   4589  O   SER A 300      28.860  25.017 -20.284  1.00  1.16           O  
ATOM   4590  CB  SER A 300      27.087  22.657 -20.898  1.00  1.16           C  
ATOM   4591  OG  SER A 300      26.023  23.131 -20.124  1.00  1.16           O  
ATOM   4592  H   SER A 300      27.508  21.315 -18.746  1.00  1.16           H  
ATOM   4593  HA  SER A 300      29.208  22.450 -20.819  1.00  1.16           H  
ATOM   4594 1HB  SER A 300      27.189  23.269 -21.791  1.00  1.16           H  
ATOM   4595 2HB  SER A 300      26.870  21.638 -21.217  1.00  1.16           H  
ATOM   4596  HG  SER A 300      25.887  22.464 -19.420  1.00  1.16           H  
ATOM   4597  N   TYR A 301      28.566  24.187 -18.204  1.00  1.09           N  
ATOM   4598  CA  TYR A 301      28.783  25.477 -17.563  1.00  1.09           C  
ATOM   4599  C   TYR A 301      29.753  25.437 -16.360  1.00  1.09           C  
ATOM   4600  O   TYR A 301      30.348  26.467 -16.028  1.00  1.09           O  
ATOM   4601  CB  TYR A 301      27.454  26.112 -17.143  1.00  1.09           C  
ATOM   4602  CG  TYR A 301      26.645  25.301 -16.143  1.00  1.09           C  
ATOM   4603  CD1 TYR A 301      26.957  25.381 -14.825  1.00  1.09           C  
ATOM   4604  CD2 TYR A 301      25.567  24.542 -16.538  1.00  1.09           C  
ATOM   4605  CE1 TYR A 301      26.272  24.689 -13.870  1.00  1.09           C  
ATOM   4606  CE2 TYR A 301      24.852  23.854 -15.580  1.00  1.09           C  
ATOM   4607  CZ  TYR A 301      25.229  23.920 -14.243  1.00  1.09           C  
ATOM   4608  OH  TYR A 301      24.550  23.201 -13.311  1.00  1.09           O  
ATOM   4609  H   TYR A 301      28.361  23.376 -17.625  1.00  1.09           H  
ATOM   4610  HA  TYR A 301      29.235  26.140 -18.300  1.00  1.09           H  
ATOM   4611 1HB  TYR A 301      27.648  27.080 -16.729  1.00  1.09           H  
ATOM   4612 2HB  TYR A 301      26.837  26.260 -18.031  1.00  1.09           H  
ATOM   4613  HD1 TYR A 301      27.780  25.990 -14.543  1.00  1.09           H  
ATOM   4614  HD2 TYR A 301      25.285  24.481 -17.593  1.00  1.09           H  
ATOM   4615  HE1 TYR A 301      26.565  24.755 -12.823  1.00  1.09           H  
ATOM   4616  HE2 TYR A 301      23.998  23.237 -15.875  1.00  1.09           H  
ATOM   4617  HH  TYR A 301      24.970  23.262 -12.413  1.00  1.09           H  
ATOM   4618  N   ARG A 302      29.927  24.272 -15.711  1.00  1.01           N  
ATOM   4619  CA  ARG A 302      30.777  24.193 -14.508  1.00  1.01           C  
ATOM   4620  C   ARG A 302      31.599  22.887 -14.488  1.00  1.01           C  
ATOM   4621  O   ARG A 302      31.100  21.824 -14.841  1.00  1.01           O  
ATOM   4622  CB  ARG A 302      29.912  24.340 -13.255  1.00  1.01           C  
ATOM   4623  CG  ARG A 302      30.643  24.481 -11.941  1.00  1.01           C  
ATOM   4624  CD  ARG A 302      29.719  24.879 -10.818  1.00  1.01           C  
ATOM   4625  NE  ARG A 302      30.435  25.083  -9.555  1.00  1.01           N  
ATOM   4626  CZ  ARG A 302      30.975  26.272  -9.144  1.00  1.01           C  
ATOM   4627  NH1 ARG A 302      30.876  27.368  -9.868  1.00  1.01           N  
ATOM   4628  NH2 ARG A 302      31.629  26.347  -7.996  1.00  1.01           N  
ATOM   4629  H   ARG A 302      29.411  23.445 -16.004  1.00  1.01           H  
ATOM   4630  HA  ARG A 302      31.478  25.026 -14.523  1.00  1.01           H  
ATOM   4631 1HB  ARG A 302      29.351  25.243 -13.330  1.00  1.01           H  
ATOM   4632 2HB  ARG A 302      29.208  23.511 -13.182  1.00  1.01           H  
ATOM   4633 1HG  ARG A 302      31.082  23.535 -11.693  1.00  1.01           H  
ATOM   4634 2HG  ARG A 302      31.429  25.235 -12.034  1.00  1.01           H  
ATOM   4635 1HD  ARG A 302      29.227  25.797 -11.077  1.00  1.01           H  
ATOM   4636 2HD  ARG A 302      28.976  24.097 -10.665  1.00  1.01           H  
ATOM   4637  HE  ARG A 302      30.558  24.275  -8.943  1.00  1.01           H  
ATOM   4638 1HH1 ARG A 302      30.405  27.383 -10.768  1.00  1.01           H  
ATOM   4639 2HH1 ARG A 302      31.297  28.219  -9.533  1.00  1.01           H  
ATOM   4640 1HH2 ARG A 302      31.740  25.526  -7.412  1.00  1.01           H  
ATOM   4641 2HH2 ARG A 302      32.029  27.225  -7.704  1.00  1.01           H  
ATOM   4642  N   THR A 303      32.886  22.980 -14.140  1.00  0.94           N  
ATOM   4643  CA  THR A 303      33.784  21.822 -14.131  1.00  0.94           C  
ATOM   4644  C   THR A 303      33.273  20.780 -13.146  1.00  0.94           C  
ATOM   4645  O   THR A 303      32.852  21.134 -12.049  1.00  0.94           O  
ATOM   4646  CB  THR A 303      35.236  22.240 -13.806  1.00  0.94           C  
ATOM   4647  OG1 THR A 303      35.680  23.190 -14.776  1.00  0.94           O  
ATOM   4648  CG2 THR A 303      36.182  21.050 -13.817  1.00  0.94           C  
ATOM   4649  H   THR A 303      33.274  23.869 -13.805  1.00  0.94           H  
ATOM   4650  HA  THR A 303      33.781  21.375 -15.127  1.00  0.94           H  
ATOM   4651  HB  THR A 303      35.265  22.693 -12.833  1.00  0.94           H  
ATOM   4652  HG1 THR A 303      35.296  24.057 -14.552  1.00  0.94           H  
ATOM   4653 1HG2 THR A 303      37.192  21.391 -13.586  1.00  0.94           H  
ATOM   4654 2HG2 THR A 303      35.886  20.338 -13.089  1.00  0.94           H  
ATOM   4655 3HG2 THR A 303      36.173  20.588 -14.802  1.00  0.94           H  
ATOM   4656  N   ARG A 304      33.330  19.495 -13.494  1.00  0.89           N  
ATOM   4657  CA  ARG A 304      32.821  18.468 -12.578  1.00  0.89           C  
ATOM   4658  C   ARG A 304      33.414  18.604 -11.171  1.00  0.89           C  
ATOM   4659  O   ARG A 304      32.718  18.407 -10.175  1.00  0.89           O  
ATOM   4660  CB  ARG A 304      33.176  17.078 -13.087  1.00  0.89           C  
ATOM   4661  CG  ARG A 304      32.446  16.631 -14.331  1.00  0.89           C  
ATOM   4662  CD  ARG A 304      32.839  15.249 -14.742  1.00  0.89           C  
ATOM   4663  NE  ARG A 304      32.242  14.861 -16.018  1.00  0.89           N  
ATOM   4664  CZ  ARG A 304      31.001  14.353 -16.172  1.00  0.89           C  
ATOM   4665  NH1 ARG A 304      30.227  14.172 -15.128  1.00  0.89           N  
ATOM   4666  NH2 ARG A 304      30.564  14.039 -17.379  1.00  0.89           N  
ATOM   4667  H   ARG A 304      33.691  19.235 -14.402  1.00  0.89           H  
ATOM   4668  HA  ARG A 304      31.741  18.561 -12.516  1.00  0.89           H  
ATOM   4669 1HB  ARG A 304      34.244  17.032 -13.296  1.00  0.89           H  
ATOM   4670 2HB  ARG A 304      32.968  16.348 -12.305  1.00  0.89           H  
ATOM   4671 1HG  ARG A 304      31.372  16.647 -14.148  1.00  0.89           H  
ATOM   4672 2HG  ARG A 304      32.693  17.309 -15.146  1.00  0.89           H  
ATOM   4673 1HD  ARG A 304      33.923  15.198 -14.844  1.00  0.89           H  
ATOM   4674 2HD  ARG A 304      32.514  14.539 -13.983  1.00  0.89           H  
ATOM   4675  HE  ARG A 304      32.803  14.983 -16.851  1.00  0.89           H  
ATOM   4676 1HH1 ARG A 304      30.560  14.412 -14.206  1.00  0.89           H  
ATOM   4677 2HH1 ARG A 304      29.299  13.793 -15.246  1.00  0.89           H  
ATOM   4678 1HH2 ARG A 304      31.160  14.179 -18.184  1.00  0.89           H  
ATOM   4679 2HH2 ARG A 304      29.636  13.661 -17.497  1.00  0.89           H  
ATOM   4680  N   GLU A 305      34.685  18.983 -11.075  1.00  0.85           N  
ATOM   4681  CA  GLU A 305      35.327  19.157  -9.779  1.00  0.85           C  
ATOM   4682  C   GLU A 305      34.646  20.264  -8.968  1.00  0.85           C  
ATOM   4683  O   GLU A 305      34.513  20.163  -7.745  1.00  0.85           O  
ATOM   4684  CB  GLU A 305      36.797  19.524  -9.980  1.00  0.85           C  
ATOM   4685  CG  GLU A 305      37.654  18.405 -10.555  1.00  0.85           C  
ATOM   4686  CD  GLU A 305      39.080  18.829 -10.830  1.00  0.85           C  
ATOM   4687  OE1 GLU A 305      39.367  19.997 -10.716  1.00  0.85           O  
ATOM   4688  OE2 GLU A 305      39.878  17.981 -11.152  1.00  0.85           O  
ATOM   4689  H   GLU A 305      35.214  19.140 -11.917  1.00  0.85           H  
ATOM   4690  HA  GLU A 305      35.254  18.222  -9.222  1.00  0.85           H  
ATOM   4691 1HB  GLU A 305      36.865  20.381 -10.653  1.00  0.85           H  
ATOM   4692 2HB  GLU A 305      37.230  19.824  -9.027  1.00  0.85           H  
ATOM   4693 1HG  GLU A 305      37.662  17.571  -9.853  1.00  0.85           H  
ATOM   4694 2HG  GLU A 305      37.198  18.059 -11.482  1.00  0.85           H  
ATOM   4695  N   GLU A 306      34.237  21.330  -9.663  1.00  0.83           N  
ATOM   4696  CA  GLU A 306      33.600  22.491  -9.061  1.00  0.83           C  
ATOM   4697  C   GLU A 306      32.185  22.117  -8.646  1.00  0.83           C  
ATOM   4698  O   GLU A 306      31.677  22.555  -7.610  1.00  0.83           O  
ATOM   4699  CB  GLU A 306      33.586  23.657 -10.057  1.00  0.83           C  
ATOM   4700  CG  GLU A 306      34.933  24.279 -10.411  1.00  0.83           C  
ATOM   4701  CD  GLU A 306      34.837  25.353 -11.552  1.00  0.83           C  
ATOM   4702  OE1 GLU A 306      34.254  25.092 -12.618  1.00  0.83           O  
ATOM   4703  OE2 GLU A 306      35.349  26.427 -11.338  1.00  0.83           O  
ATOM   4704  H   GLU A 306      34.317  21.310 -10.669  1.00  0.83           H  
ATOM   4705  HA  GLU A 306      34.160  22.782  -8.171  1.00  0.83           H  
ATOM   4706 1HB  GLU A 306      33.154  23.333 -10.979  1.00  0.83           H  
ATOM   4707 2HB  GLU A 306      32.992  24.440  -9.669  1.00  0.83           H  
ATOM   4708 1HG  GLU A 306      35.332  24.757  -9.518  1.00  0.83           H  
ATOM   4709 2HG  GLU A 306      35.623  23.489 -10.699  1.00  0.83           H  
ATOM   4710  N   ILE A 307      31.542  21.279  -9.455  1.00  0.82           N  
ATOM   4711  CA  ILE A 307      30.196  20.831  -9.150  1.00  0.82           C  
ATOM   4712  C   ILE A 307      30.205  20.017  -7.873  1.00  0.82           C  
ATOM   4713  O   ILE A 307      29.365  20.230  -6.996  1.00  0.82           O  
ATOM   4714  CB  ILE A 307      29.578  19.998 -10.289  1.00  0.82           C  
ATOM   4715  CG1 ILE A 307      29.331  20.903 -11.516  1.00  0.82           C  
ATOM   4716  CG2 ILE A 307      28.305  19.330  -9.796  1.00  0.82           C  
ATOM   4717  CD1 ILE A 307      28.974  20.181 -12.794  1.00  0.82           C  
ATOM   4718  H   ILE A 307      32.007  20.968 -10.308  1.00  0.82           H  
ATOM   4719  HA  ILE A 307      29.567  21.707  -8.991  1.00  0.82           H  
ATOM   4720  HB  ILE A 307      30.282  19.233 -10.599  1.00  0.82           H  
ATOM   4721 1HG1 ILE A 307      28.528  21.600 -11.281  1.00  0.82           H  
ATOM   4722 2HG1 ILE A 307      30.236  21.458 -11.708  1.00  0.82           H  
ATOM   4723 1HG2 ILE A 307      27.868  18.734 -10.598  1.00  0.82           H  
ATOM   4724 2HG2 ILE A 307      28.533  18.685  -8.946  1.00  0.82           H  
ATOM   4725 3HG2 ILE A 307      27.606  20.092  -9.488  1.00  0.82           H  
ATOM   4726 1HD1 ILE A 307      28.837  20.914 -13.589  1.00  0.82           H  
ATOM   4727 2HD1 ILE A 307      29.768  19.505 -13.074  1.00  0.82           H  
ATOM   4728 3HD1 ILE A 307      28.053  19.621 -12.653  1.00  0.82           H  
ATOM   4729  N   GLN A 308      31.168  19.098  -7.764  1.00  0.81           N  
ATOM   4730  CA  GLN A 308      31.268  18.258  -6.586  1.00  0.81           C  
ATOM   4731  C   GLN A 308      31.666  19.046  -5.338  1.00  0.81           C  
ATOM   4732  O   GLN A 308      31.168  18.749  -4.242  1.00  0.81           O  
ATOM   4733  CB  GLN A 308      32.238  17.109  -6.844  1.00  0.81           C  
ATOM   4734  CG  GLN A 308      31.723  16.110  -7.879  1.00  0.81           C  
ATOM   4735  CD  GLN A 308      30.382  15.515  -7.478  1.00  0.81           C  
ATOM   4736  OE1 GLN A 308      30.153  15.234  -6.289  1.00  0.81           O  
ATOM   4737  NE2 GLN A 308      29.499  15.304  -8.460  1.00  0.81           N  
ATOM   4738  H   GLN A 308      31.824  18.967  -8.535  1.00  0.81           H  
ATOM   4739  HA  GLN A 308      30.289  17.824  -6.404  1.00  0.81           H  
ATOM   4740 1HB  GLN A 308      33.185  17.517  -7.213  1.00  0.81           H  
ATOM   4741 2HB  GLN A 308      32.442  16.580  -5.915  1.00  0.81           H  
ATOM   4742 1HG  GLN A 308      31.592  16.627  -8.827  1.00  0.81           H  
ATOM   4743 2HG  GLN A 308      32.448  15.304  -7.990  1.00  0.81           H  
ATOM   4744 1HE2 GLN A 308      28.604  14.896  -8.273  1.00  0.81           H  
ATOM   4745 2HE2 GLN A 308      29.740  15.542  -9.401  1.00  0.81           H  
ATOM   4746  N   GLU A 309      32.514  20.079  -5.478  1.00  0.80           N  
ATOM   4747  CA  GLU A 309      32.833  20.886  -4.303  1.00  0.80           C  
ATOM   4748  C   GLU A 309      31.567  21.529  -3.764  1.00  0.80           C  
ATOM   4749  O   GLU A 309      31.271  21.454  -2.564  1.00  0.80           O  
ATOM   4750  CB  GLU A 309      33.832  22.008  -4.607  1.00  0.80           C  
ATOM   4751  CG  GLU A 309      34.152  22.862  -3.350  1.00  0.80           C  
ATOM   4752  CD  GLU A 309      35.123  24.012  -3.558  1.00  0.80           C  
ATOM   4753  OE1 GLU A 309      35.593  24.207  -4.653  1.00  0.80           O  
ATOM   4754  OE2 GLU A 309      35.381  24.709  -2.588  1.00  0.80           O  
ATOM   4755  H   GLU A 309      32.958  20.280  -6.376  1.00  0.80           H  
ATOM   4756  HA  GLU A 309      33.247  20.237  -3.532  1.00  0.80           H  
ATOM   4757 1HB  GLU A 309      34.760  21.582  -4.990  1.00  0.80           H  
ATOM   4758 2HB  GLU A 309      33.426  22.664  -5.380  1.00  0.80           H  
ATOM   4759 1HG  GLU A 309      33.213  23.272  -2.983  1.00  0.80           H  
ATOM   4760 2HG  GLU A 309      34.546  22.202  -2.578  1.00  0.80           H  
ATOM   4761  N   VAL A 310      30.795  22.130  -4.668  1.00  0.79           N  
ATOM   4762  CA  VAL A 310      29.592  22.809  -4.256  1.00  0.79           C  
ATOM   4763  C   VAL A 310      28.588  21.827  -3.697  1.00  0.79           C  
ATOM   4764  O   VAL A 310      28.020  22.097  -2.643  1.00  0.79           O  
ATOM   4765  CB  VAL A 310      28.978  23.597  -5.420  1.00  0.79           C  
ATOM   4766  CG1 VAL A 310      27.653  24.161  -5.040  1.00  0.79           C  
ATOM   4767  CG2 VAL A 310      29.884  24.712  -5.785  1.00  0.79           C  
ATOM   4768  H   VAL A 310      31.075  22.148  -5.653  1.00  0.79           H  
ATOM   4769  HA  VAL A 310      29.855  23.518  -3.471  1.00  0.79           H  
ATOM   4770  HB  VAL A 310      28.839  22.924  -6.272  1.00  0.79           H  
ATOM   4771 1HG1 VAL A 310      27.254  24.696  -5.887  1.00  0.79           H  
ATOM   4772 2HG1 VAL A 310      27.005  23.377  -4.777  1.00  0.79           H  
ATOM   4773 3HG1 VAL A 310      27.761  24.839  -4.193  1.00  0.79           H  
ATOM   4774 1HG2 VAL A 310      29.446  25.260  -6.613  1.00  0.79           H  
ATOM   4775 2HG2 VAL A 310      30.009  25.375  -4.931  1.00  0.79           H  
ATOM   4776 3HG2 VAL A 310      30.849  24.305  -6.070  1.00  0.79           H  
ATOM   4777  N   ARG A 311      28.385  20.686  -4.361  1.00  0.77           N  
ATOM   4778  CA  ARG A 311      27.428  19.694  -3.884  1.00  0.77           C  
ATOM   4779  C   ARG A 311      27.773  19.258  -2.463  1.00  0.77           C  
ATOM   4780  O   ARG A 311      26.923  19.270  -1.566  1.00  0.77           O  
ATOM   4781  CB  ARG A 311      27.409  18.478  -4.809  1.00  0.77           C  
ATOM   4782  CG  ARG A 311      26.314  17.450  -4.499  1.00  0.77           C  
ATOM   4783  CD  ARG A 311      26.375  16.264  -5.400  1.00  0.77           C  
ATOM   4784  NE  ARG A 311      27.537  15.422  -5.141  1.00  0.77           N  
ATOM   4785  CZ  ARG A 311      27.618  14.494  -4.179  1.00  0.77           C  
ATOM   4786  NH1 ARG A 311      26.602  14.245  -3.376  1.00  0.77           N  
ATOM   4787  NH2 ARG A 311      28.746  13.838  -4.074  1.00  0.77           N  
ATOM   4788  H   ARG A 311      28.885  20.510  -5.232  1.00  0.77           H  
ATOM   4789  HA  ARG A 311      26.436  20.138  -3.870  1.00  0.77           H  
ATOM   4790 1HB  ARG A 311      27.286  18.804  -5.841  1.00  0.77           H  
ATOM   4791 2HB  ARG A 311      28.372  17.965  -4.749  1.00  0.77           H  
ATOM   4792 1HG  ARG A 311      26.426  17.103  -3.474  1.00  0.77           H  
ATOM   4793 2HG  ARG A 311      25.332  17.918  -4.620  1.00  0.77           H  
ATOM   4794 1HD  ARG A 311      25.478  15.662  -5.259  1.00  0.77           H  
ATOM   4795 2HD  ARG A 311      26.426  16.604  -6.434  1.00  0.77           H  
ATOM   4796  HE  ARG A 311      28.380  15.538  -5.710  1.00  0.77           H  
ATOM   4797 1HH1 ARG A 311      25.735  14.764  -3.478  1.00  0.77           H  
ATOM   4798 2HH1 ARG A 311      26.684  13.538  -2.661  1.00  0.77           H  
ATOM   4799 1HH2 ARG A 311      29.494  14.085  -4.735  1.00  0.77           H  
ATOM   4800 2HH2 ARG A 311      28.870  13.126  -3.371  1.00  0.77           H  
ATOM   4801  N   SER A 312      29.050  18.977  -2.216  1.00  0.75           N  
ATOM   4802  CA  SER A 312      29.488  18.531  -0.903  1.00  0.75           C  
ATOM   4803  C   SER A 312      29.145  19.556   0.177  1.00  0.75           C  
ATOM   4804  O   SER A 312      28.782  19.193   1.300  1.00  0.75           O  
ATOM   4805  CB  SER A 312      30.986  18.313  -0.921  1.00  0.75           C  
ATOM   4806  OG  SER A 312      31.332  17.283  -1.807  1.00  0.75           O  
ATOM   4807  H   SER A 312      29.741  19.016  -2.969  1.00  0.75           H  
ATOM   4808  HA  SER A 312      28.990  17.595  -0.669  1.00  0.75           H  
ATOM   4809 1HB  SER A 312      31.485  19.236  -1.221  1.00  0.75           H  
ATOM   4810 2HB  SER A 312      31.326  18.068   0.081  1.00  0.75           H  
ATOM   4811  HG  SER A 312      31.194  17.661  -2.710  1.00  0.75           H  
ATOM   4812  N   LYS A 313      29.286  20.838  -0.161  1.00  0.73           N  
ATOM   4813  CA  LYS A 313      29.023  21.931   0.762  1.00  0.73           C  
ATOM   4814  C   LYS A 313      27.579  22.478   0.762  1.00  0.73           C  
ATOM   4815  O   LYS A 313      27.179  23.145   1.722  1.00  0.73           O  
ATOM   4816  CB  LYS A 313      29.997  23.061   0.431  1.00  0.73           C  
ATOM   4817  CG  LYS A 313      31.461  22.702   0.704  1.00  0.73           C  
ATOM   4818  CD  LYS A 313      32.424  23.814   0.293  1.00  0.73           C  
ATOM   4819  CE  LYS A 313      33.865  23.440   0.650  1.00  0.73           C  
ATOM   4820  NZ  LYS A 313      34.859  24.469   0.208  1.00  0.73           N  
ATOM   4821  H   LYS A 313      29.627  21.064  -1.099  1.00  0.73           H  
ATOM   4822  HA  LYS A 313      29.235  21.573   1.768  1.00  0.73           H  
ATOM   4823 1HB  LYS A 313      29.905  23.309  -0.632  1.00  0.73           H  
ATOM   4824 2HB  LYS A 313      29.742  23.949   1.005  1.00  0.73           H  
ATOM   4825 1HG  LYS A 313      31.591  22.487   1.764  1.00  0.73           H  
ATOM   4826 2HG  LYS A 313      31.712  21.805   0.135  1.00  0.73           H  
ATOM   4827 1HD  LYS A 313      32.355  23.966  -0.787  1.00  0.73           H  
ATOM   4828 2HD  LYS A 313      32.157  24.742   0.793  1.00  0.73           H  
ATOM   4829 1HE  LYS A 313      33.930  23.336   1.731  1.00  0.73           H  
ATOM   4830 2HE  LYS A 313      34.117  22.486   0.186  1.00  0.73           H  
ATOM   4831 1HZ  LYS A 313      35.783  24.178   0.479  1.00  0.73           H  
ATOM   4832 2HZ  LYS A 313      34.846  24.571  -0.823  1.00  0.73           H  
ATOM   4833 3HZ  LYS A 313      34.649  25.355   0.634  1.00  0.73           H  
ATOM   4834  N   SER A 314      26.803  22.227  -0.303  1.00  0.71           N  
ATOM   4835  CA  SER A 314      25.467  22.823  -0.413  1.00  0.71           C  
ATOM   4836  C   SER A 314      24.271  21.890  -0.611  1.00  0.71           C  
ATOM   4837  O   SER A 314      23.144  22.362  -0.507  1.00  0.71           O  
ATOM   4838  CB  SER A 314      25.430  23.782  -1.582  1.00  0.71           C  
ATOM   4839  OG  SER A 314      25.588  23.086  -2.784  1.00  0.71           O  
ATOM   4840  H   SER A 314      27.174  21.680  -1.074  1.00  0.71           H  
ATOM   4841  HA  SER A 314      25.290  23.386   0.499  1.00  0.71           H  
ATOM   4842 1HB  SER A 314      24.488  24.304  -1.587  1.00  0.71           H  
ATOM   4843 2HB  SER A 314      26.221  24.521  -1.480  1.00  0.71           H  
ATOM   4844  HG  SER A 314      26.471  22.677  -2.724  1.00  0.71           H  
ATOM   4845  N   ASP A 315      24.467  20.605  -0.932  1.00  0.69           N  
ATOM   4846  CA  ASP A 315      23.322  19.753  -1.264  1.00  0.69           C  
ATOM   4847  C   ASP A 315      22.323  19.721  -0.108  1.00  0.69           C  
ATOM   4848  O   ASP A 315      22.642  19.189   0.957  1.00  0.69           O  
ATOM   4849  CB  ASP A 315      23.777  18.333  -1.575  1.00  0.69           C  
ATOM   4850  CG  ASP A 315      22.673  17.363  -2.103  1.00  0.69           C  
ATOM   4851  OD1 ASP A 315      21.504  17.500  -1.757  1.00  0.69           O  
ATOM   4852  OD2 ASP A 315      23.008  16.485  -2.894  1.00  0.69           O  
ATOM   4853  H   ASP A 315      25.406  20.222  -1.009  1.00  0.69           H  
ATOM   4854  HA  ASP A 315      22.887  20.128  -2.178  1.00  0.69           H  
ATOM   4855 1HB  ASP A 315      24.580  18.378  -2.300  1.00  0.69           H  
ATOM   4856 2HB  ASP A 315      24.187  17.914  -0.673  1.00  0.69           H  
ATOM   4857  N   PRO A 316      21.100  20.242  -0.287  1.00  0.68           N  
ATOM   4858  CA  PRO A 316      20.053  20.313   0.698  1.00  0.68           C  
ATOM   4859  C   PRO A 316      19.712  19.022   1.387  1.00  0.68           C  
ATOM   4860  O   PRO A 316      19.279  19.019   2.542  1.00  0.68           O  
ATOM   4861  CB  PRO A 316      18.871  20.728  -0.124  1.00  0.68           C  
ATOM   4862  CG  PRO A 316      19.433  21.493  -1.250  1.00  0.68           C  
ATOM   4863  CD  PRO A 316      20.692  20.785  -1.595  1.00  0.68           C  
ATOM   4864  HA  PRO A 316      20.295  21.095   1.429  1.00  0.68           H  
ATOM   4865 1HB  PRO A 316      18.330  19.840  -0.475  1.00  0.68           H  
ATOM   4866 2HB  PRO A 316      18.218  21.265   0.535  1.00  0.68           H  
ATOM   4867 1HG  PRO A 316      18.726  21.548  -2.089  1.00  0.68           H  
ATOM   4868 2HG  PRO A 316      19.623  22.510  -0.918  1.00  0.68           H  
ATOM   4869 1HD  PRO A 316      20.513  19.973  -2.321  1.00  0.68           H  
ATOM   4870 2HD  PRO A 316      21.380  21.532  -1.957  1.00  0.68           H  
ATOM   4871  N   ILE A 317      19.859  17.895   0.693  1.00  0.67           N  
ATOM   4872  CA  ILE A 317      19.474  16.668   1.362  1.00  0.67           C  
ATOM   4873  C   ILE A 317      20.493  16.345   2.418  1.00  0.67           C  
ATOM   4874  O   ILE A 317      20.135  15.994   3.543  1.00  0.67           O  
ATOM   4875  CB  ILE A 317      19.241  15.495   0.404  1.00  0.67           C  
ATOM   4876  CG1 ILE A 317      18.016  15.788  -0.457  1.00  0.67           C  
ATOM   4877  CG2 ILE A 317      19.019  14.216   1.193  1.00  0.67           C  
ATOM   4878  CD1 ILE A 317      17.795  14.822  -1.588  1.00  0.67           C  
ATOM   4879  H   ILE A 317      20.265  17.875  -0.253  1.00  0.67           H  
ATOM   4880  HA  ILE A 317      18.526  16.839   1.867  1.00  0.67           H  
ATOM   4881  HB  ILE A 317      20.105  15.386  -0.257  1.00  0.67           H  
ATOM   4882 1HG1 ILE A 317      17.144  15.769   0.180  1.00  0.67           H  
ATOM   4883 2HG1 ILE A 317      18.121  16.789  -0.885  1.00  0.67           H  
ATOM   4884 1HG2 ILE A 317      18.849  13.393   0.510  1.00  0.67           H  
ATOM   4885 2HG2 ILE A 317      19.896  14.007   1.805  1.00  0.67           H  
ATOM   4886 3HG2 ILE A 317      18.147  14.343   1.832  1.00  0.67           H  
ATOM   4887 1HD1 ILE A 317      16.904  15.119  -2.144  1.00  0.67           H  
ATOM   4888 2HD1 ILE A 317      18.650  14.833  -2.246  1.00  0.67           H  
ATOM   4889 3HD1 ILE A 317      17.661  13.825  -1.192  1.00  0.67           H  
ATOM   4890  N   MET A 318      21.771  16.481   2.066  1.00  0.67           N  
ATOM   4891  CA  MET A 318      22.828  16.221   3.020  1.00  0.67           C  
ATOM   4892  C   MET A 318      22.793  17.270   4.131  1.00  0.67           C  
ATOM   4893  O   MET A 318      22.997  16.945   5.299  1.00  0.67           O  
ATOM   4894  CB  MET A 318      24.196  16.198   2.329  1.00  0.67           C  
ATOM   4895  CG  MET A 318      24.402  14.981   1.404  1.00  0.67           C  
ATOM   4896  SD  MET A 318      26.119  14.772   0.775  1.00  0.67           S  
ATOM   4897  CE  MET A 318      26.317  16.050  -0.462  1.00  0.67           C  
ATOM   4898  H   MET A 318      22.000  16.795   1.129  1.00  0.67           H  
ATOM   4899  HA  MET A 318      22.653  15.248   3.472  1.00  0.67           H  
ATOM   4900 1HB  MET A 318      24.313  17.104   1.728  1.00  0.67           H  
ATOM   4901 2HB  MET A 318      24.987  16.199   3.080  1.00  0.67           H  
ATOM   4902 1HG  MET A 318      24.121  14.076   1.941  1.00  0.67           H  
ATOM   4903 2HG  MET A 318      23.734  15.082   0.544  1.00  0.67           H  
ATOM   4904 1HE  MET A 318      27.307  15.979  -0.902  1.00  0.67           H  
ATOM   4905 2HE  MET A 318      25.565  15.927  -1.240  1.00  0.67           H  
ATOM   4906 3HE  MET A 318      26.205  17.031   0.005  1.00  0.67           H  
ATOM   4907  N   LEU A 319      22.462  18.524   3.789  1.00  0.68           N  
ATOM   4908  CA  LEU A 319      22.418  19.553   4.825  1.00  0.68           C  
ATOM   4909  C   LEU A 319      21.313  19.255   5.843  1.00  0.68           C  
ATOM   4910  O   LEU A 319      21.530  19.365   7.059  1.00  0.68           O  
ATOM   4911  CB  LEU A 319      22.147  20.928   4.202  1.00  0.68           C  
ATOM   4912  CG  LEU A 319      23.255  21.518   3.313  1.00  0.68           C  
ATOM   4913  CD1 LEU A 319      22.731  22.800   2.652  1.00  0.68           C  
ATOM   4914  CD2 LEU A 319      24.492  21.779   4.141  1.00  0.68           C  
ATOM   4915  H   LEU A 319      22.298  18.762   2.809  1.00  0.68           H  
ATOM   4916  HA  LEU A 319      23.376  19.568   5.341  1.00  0.68           H  
ATOM   4917 1HB  LEU A 319      21.251  20.851   3.597  1.00  0.68           H  
ATOM   4918 2HB  LEU A 319      21.953  21.637   5.004  1.00  0.68           H  
ATOM   4919  HG  LEU A 319      23.506  20.818   2.528  1.00  0.68           H  
ATOM   4920 1HD1 LEU A 319      23.496  23.220   2.016  1.00  0.68           H  
ATOM   4921 2HD1 LEU A 319      21.857  22.579   2.050  1.00  0.68           H  
ATOM   4922 3HD1 LEU A 319      22.464  23.523   3.419  1.00  0.68           H  
ATOM   4923 1HD2 LEU A 319      25.276  22.192   3.498  1.00  0.68           H  
ATOM   4924 2HD2 LEU A 319      24.259  22.489   4.933  1.00  0.68           H  
ATOM   4925 3HD2 LEU A 319      24.838  20.842   4.582  1.00  0.68           H  
ATOM   4926  N   LEU A 320      20.141  18.828   5.358  1.00  0.69           N  
ATOM   4927  CA  LEU A 320      19.044  18.505   6.255  1.00  0.69           C  
ATOM   4928  C   LEU A 320      19.396  17.249   7.046  1.00  0.69           C  
ATOM   4929  O   LEU A 320      19.145  17.188   8.251  1.00  0.69           O  
ATOM   4930  CB  LEU A 320      17.713  18.340   5.509  1.00  0.69           C  
ATOM   4931  CG  LEU A 320      16.500  18.049   6.434  1.00  0.69           C  
ATOM   4932  CD1 LEU A 320      16.311  19.196   7.440  1.00  0.69           C  
ATOM   4933  CD2 LEU A 320      15.265  17.847   5.615  1.00  0.69           C  
ATOM   4934  H   LEU A 320      19.991  18.756   4.350  1.00  0.69           H  
ATOM   4935  HA  LEU A 320      18.925  19.326   6.958  1.00  0.69           H  
ATOM   4936 1HB  LEU A 320      17.507  19.249   4.944  1.00  0.69           H  
ATOM   4937 2HB  LEU A 320      17.813  17.511   4.798  1.00  0.69           H  
ATOM   4938  HG  LEU A 320      16.696  17.168   6.987  1.00  0.69           H  
ATOM   4939 1HD1 LEU A 320      15.472  18.962   8.091  1.00  0.69           H  
ATOM   4940 2HD1 LEU A 320      17.215  19.309   8.039  1.00  0.69           H  
ATOM   4941 3HD1 LEU A 320      16.110  20.120   6.909  1.00  0.69           H  
ATOM   4942 1HD2 LEU A 320      14.442  17.615   6.284  1.00  0.69           H  
ATOM   4943 2HD2 LEU A 320      15.044  18.749   5.057  1.00  0.69           H  
ATOM   4944 3HD2 LEU A 320      15.421  17.022   4.928  1.00  0.69           H  
ATOM   4945  N   LYS A 321      19.969  16.238   6.374  1.00  0.70           N  
ATOM   4946  CA  LYS A 321      20.350  15.006   7.051  1.00  0.70           C  
ATOM   4947  C   LYS A 321      21.261  15.299   8.223  1.00  0.70           C  
ATOM   4948  O   LYS A 321      20.988  14.847   9.339  1.00  0.70           O  
ATOM   4949  CB  LYS A 321      21.073  14.063   6.087  1.00  0.70           C  
ATOM   4950  CG  LYS A 321      21.536  12.718   6.683  1.00  0.70           C  
ATOM   4951  CD  LYS A 321      23.031  12.723   7.055  1.00  0.70           C  
ATOM   4952  CE  LYS A 321      23.934  12.804   5.817  1.00  0.70           C  
ATOM   4953  NZ  LYS A 321      25.389  12.917   6.188  1.00  0.70           N  
ATOM   4954  H   LYS A 321      20.142  16.318   5.373  1.00  0.70           H  
ATOM   4955  HA  LYS A 321      19.460  14.516   7.423  1.00  0.70           H  
ATOM   4956 1HB  LYS A 321      20.462  13.876   5.230  1.00  0.70           H  
ATOM   4957 2HB  LYS A 321      21.969  14.562   5.729  1.00  0.70           H  
ATOM   4958 1HG  LYS A 321      21.001  12.556   7.599  1.00  0.70           H  
ATOM   4959 2HG  LYS A 321      21.315  11.904   5.993  1.00  0.70           H  
ATOM   4960 1HD  LYS A 321      23.255  13.569   7.702  1.00  0.70           H  
ATOM   4961 2HD  LYS A 321      23.269  11.810   7.600  1.00  0.70           H  
ATOM   4962 1HE  LYS A 321      23.790  11.915   5.209  1.00  0.70           H  
ATOM   4963 2HE  LYS A 321      23.657  13.685   5.233  1.00  0.70           H  
ATOM   4964 1HZ  LYS A 321      25.951  12.986   5.359  1.00  0.70           H  
ATOM   4965 2HZ  LYS A 321      25.510  13.777   6.752  1.00  0.70           H  
ATOM   4966 3HZ  LYS A 321      25.676  12.124   6.727  1.00  0.70           H  
ATOM   4967  N   ASP A 322      22.305  16.109   7.995  1.00  0.72           N  
ATOM   4968  CA  ASP A 322      23.230  16.433   9.067  1.00  0.72           C  
ATOM   4969  C   ASP A 322      22.525  17.159  10.188  1.00  0.72           C  
ATOM   4970  O   ASP A 322      22.754  16.863  11.356  1.00  0.72           O  
ATOM   4971  CB  ASP A 322      24.407  17.265   8.552  1.00  0.72           C  
ATOM   4972  CG  ASP A 322      25.420  16.439   7.718  1.00  0.72           C  
ATOM   4973  OD1 ASP A 322      25.353  15.215   7.751  1.00  0.72           O  
ATOM   4974  OD2 ASP A 322      26.262  17.023   7.082  1.00  0.72           O  
ATOM   4975  H   ASP A 322      22.470  16.478   7.058  1.00  0.72           H  
ATOM   4976  HA  ASP A 322      23.627  15.503   9.469  1.00  0.72           H  
ATOM   4977 1HB  ASP A 322      24.016  18.072   7.921  1.00  0.72           H  
ATOM   4978 2HB  ASP A 322      24.924  17.726   9.390  1.00  0.72           H  
ATOM   4979  N   ARG A 323      21.610  18.068   9.867  1.00  0.75           N  
ATOM   4980  CA  ARG A 323      20.887  18.719  10.941  1.00  0.75           C  
ATOM   4981  C   ARG A 323      20.054  17.755  11.771  1.00  0.75           C  
ATOM   4982  O   ARG A 323      20.082  17.803  13.008  1.00  0.75           O  
ATOM   4983  CB  ARG A 323      19.993  19.815  10.392  1.00  0.75           C  
ATOM   4984  CG  ARG A 323      20.696  21.061  10.000  1.00  0.75           C  
ATOM   4985  CD  ARG A 323      19.765  22.044   9.457  1.00  0.75           C  
ATOM   4986  NE  ARG A 323      20.391  23.329   9.320  1.00  0.75           N  
ATOM   4987  CZ  ARG A 323      19.932  24.316   8.556  1.00  0.75           C  
ATOM   4988  NH1 ARG A 323      18.863  24.134   7.828  1.00  0.75           N  
ATOM   4989  NH2 ARG A 323      20.556  25.475   8.528  1.00  0.75           N  
ATOM   4990  H   ARG A 323      21.434  18.324   8.892  1.00  0.75           H  
ATOM   4991  HA  ARG A 323      21.618  19.186  11.599  1.00  0.75           H  
ATOM   4992 1HB  ARG A 323      19.536  19.443   9.480  1.00  0.75           H  
ATOM   4993 2HB  ARG A 323      19.191  20.032  11.053  1.00  0.75           H  
ATOM   4994 1HG  ARG A 323      21.189  21.492  10.870  1.00  0.75           H  
ATOM   4995 2HG  ARG A 323      21.440  20.830   9.236  1.00  0.75           H  
ATOM   4996 1HD  ARG A 323      19.431  21.718   8.471  1.00  0.75           H  
ATOM   4997 2HD  ARG A 323      18.905  22.146  10.117  1.00  0.75           H  
ATOM   4998  HE  ARG A 323      21.223  23.508   9.864  1.00  0.75           H  
ATOM   4999 1HH1 ARG A 323      18.386  23.249   7.833  1.00  0.75           H  
ATOM   5000 2HH1 ARG A 323      18.530  24.911   7.243  1.00  0.75           H  
ATOM   5001 1HH2 ARG A 323      21.381  25.629   9.088  1.00  0.75           H  
ATOM   5002 2HH2 ARG A 323      20.203  26.226   7.917  1.00  0.75           H  
ATOM   5003  N   MET A 324      19.369  16.826  11.114  1.00  0.78           N  
ATOM   5004  CA  MET A 324      18.532  15.878  11.834  1.00  0.78           C  
ATOM   5005  C   MET A 324      19.353  14.914  12.681  1.00  0.78           C  
ATOM   5006  O   MET A 324      18.971  14.567  13.807  1.00  0.78           O  
ATOM   5007  CB  MET A 324      17.681  15.099  10.857  1.00  0.78           C  
ATOM   5008  CG  MET A 324      16.600  15.889  10.185  1.00  0.78           C  
ATOM   5009  SD  MET A 324      15.554  14.824   9.274  1.00  0.78           S  
ATOM   5010  CE  MET A 324      16.726  14.318   8.081  1.00  0.78           C  
ATOM   5011  H   MET A 324      19.398  16.807  10.092  1.00  0.78           H  
ATOM   5012  HA  MET A 324      17.883  16.441  12.503  1.00  0.78           H  
ATOM   5013 1HB  MET A 324      18.328  14.685  10.078  1.00  0.78           H  
ATOM   5014 2HB  MET A 324      17.217  14.265  11.373  1.00  0.78           H  
ATOM   5015 1HG  MET A 324      16.003  16.418  10.924  1.00  0.78           H  
ATOM   5016 2HG  MET A 324      17.037  16.619   9.506  1.00  0.78           H  
ATOM   5017 1HE  MET A 324      16.268  13.632   7.423  1.00  0.78           H  
ATOM   5018 2HE  MET A 324      17.094  15.153   7.530  1.00  0.78           H  
ATOM   5019 3HE  MET A 324      17.552  13.838   8.582  1.00  0.78           H  
ATOM   5020  N   VAL A 325      20.516  14.517  12.178  1.00  0.82           N  
ATOM   5021  CA  VAL A 325      21.347  13.599  12.932  1.00  0.82           C  
ATOM   5022  C   VAL A 325      22.084  14.311  14.069  1.00  0.82           C  
ATOM   5023  O   VAL A 325      22.053  13.860  15.213  1.00  0.82           O  
ATOM   5024  CB  VAL A 325      22.337  12.890  11.990  1.00  0.82           C  
ATOM   5025  CG1 VAL A 325      23.306  12.035  12.785  1.00  0.82           C  
ATOM   5026  CG2 VAL A 325      21.549  12.019  11.006  1.00  0.82           C  
ATOM   5027  H   VAL A 325      20.800  14.816  11.244  1.00  0.82           H  
ATOM   5028  HA  VAL A 325      20.706  12.842  13.369  1.00  0.82           H  
ATOM   5029  HB  VAL A 325      22.912  13.643  11.442  1.00  0.82           H  
ATOM   5030 1HG1 VAL A 325      24.000  11.545  12.105  1.00  0.82           H  
ATOM   5031 2HG1 VAL A 325      23.860  12.667  13.479  1.00  0.82           H  
ATOM   5032 3HG1 VAL A 325      22.748  11.281  13.342  1.00  0.82           H  
ATOM   5033 1HG2 VAL A 325      22.234  11.523  10.324  1.00  0.82           H  
ATOM   5034 2HG2 VAL A 325      20.976  11.270  11.559  1.00  0.82           H  
ATOM   5035 3HG2 VAL A 325      20.868  12.644  10.441  1.00  0.82           H  
ATOM   5036  N   ASN A 326      22.702  15.454  13.782  1.00  0.86           N  
ATOM   5037  CA  ASN A 326      23.478  16.186  14.780  1.00  0.86           C  
ATOM   5038  C   ASN A 326      22.631  16.665  15.957  1.00  0.86           C  
ATOM   5039  O   ASN A 326      23.094  16.686  17.098  1.00  0.86           O  
ATOM   5040  CB  ASN A 326      24.156  17.372  14.131  1.00  0.86           C  
ATOM   5041  CG  ASN A 326      25.290  16.969  13.222  1.00  0.86           C  
ATOM   5042  OD1 ASN A 326      25.839  15.863  13.321  1.00  0.86           O  
ATOM   5043  ND2 ASN A 326      25.655  17.857  12.333  1.00  0.86           N  
ATOM   5044  H   ASN A 326      22.667  15.825  12.838  1.00  0.86           H  
ATOM   5045  HA  ASN A 326      24.239  15.515  15.179  1.00  0.86           H  
ATOM   5046 1HB  ASN A 326      23.421  17.939  13.557  1.00  0.86           H  
ATOM   5047 2HB  ASN A 326      24.543  18.033  14.904  1.00  0.86           H  
ATOM   5048 1HD2 ASN A 326      26.398  17.651  11.695  1.00  0.86           H  
ATOM   5049 2HD2 ASN A 326      25.184  18.737  12.288  1.00  0.86           H  
ATOM   5050  N   SER A 327      21.376  17.026  15.685  1.00  0.90           N  
ATOM   5051  CA  SER A 327      20.451  17.498  16.708  1.00  0.90           C  
ATOM   5052  C   SER A 327      19.704  16.358  17.403  1.00  0.90           C  
ATOM   5053  O   SER A 327      18.862  16.598  18.271  1.00  0.90           O  
ATOM   5054  CB  SER A 327      19.447  18.433  16.099  1.00  0.90           C  
ATOM   5055  OG  SER A 327      18.636  17.754  15.202  1.00  0.90           O  
ATOM   5056  H   SER A 327      21.044  17.020  14.719  1.00  0.90           H  
ATOM   5057  HA  SER A 327      21.024  18.038  17.461  1.00  0.90           H  
ATOM   5058 1HB  SER A 327      18.850  18.852  16.886  1.00  0.90           H  
ATOM   5059 2HB  SER A 327      19.956  19.249  15.594  1.00  0.90           H  
ATOM   5060  HG  SER A 327      19.179  17.650  14.395  1.00  0.90           H  
ATOM   5061  N   ASN A 328      19.990  15.122  16.991  1.00  0.96           N  
ATOM   5062  CA  ASN A 328      19.346  13.905  17.455  1.00  0.96           C  
ATOM   5063  C   ASN A 328      17.839  13.838  17.198  1.00  0.96           C  
ATOM   5064  O   ASN A 328      17.104  13.254  17.998  1.00  0.96           O  
ATOM   5065  CB  ASN A 328      19.621  13.680  18.934  1.00  0.96           C  
ATOM   5066  CG  ASN A 328      21.092  13.494  19.234  1.00  0.96           C  
ATOM   5067  OD1 ASN A 328      21.775  12.666  18.618  1.00  0.96           O  
ATOM   5068  ND2 ASN A 328      21.591  14.257  20.177  1.00  0.96           N  
ATOM   5069  H   ASN A 328      20.723  14.984  16.299  1.00  0.96           H  
ATOM   5070  HA  ASN A 328      19.792  13.076  16.899  1.00  0.96           H  
ATOM   5071 1HB  ASN A 328      19.240  14.509  19.524  1.00  0.96           H  
ATOM   5072 2HB  ASN A 328      19.089  12.786  19.259  1.00  0.96           H  
ATOM   5073 1HD2 ASN A 328      22.558  14.183  20.420  1.00  0.96           H  
ATOM   5074 2HD2 ASN A 328      21.004  14.914  20.650  1.00  0.96           H  
ATOM   5075  N   LEU A 329      17.371  14.395  16.070  1.00  1.03           N  
ATOM   5076  CA  LEU A 329      15.965  14.239  15.710  1.00  1.03           C  
ATOM   5077  C   LEU A 329      15.799  12.870  15.084  1.00  1.03           C  
ATOM   5078  O   LEU A 329      14.776  12.222  15.252  1.00  1.03           O  
ATOM   5079  CB  LEU A 329      15.453  15.300  14.710  1.00  1.03           C  
ATOM   5080  CG  LEU A 329      15.287  16.762  15.189  1.00  1.03           C  
ATOM   5081  CD1 LEU A 329      14.864  17.652  13.984  1.00  1.03           C  
ATOM   5082  CD2 LEU A 329      14.221  16.816  16.276  1.00  1.03           C  
ATOM   5083  H   LEU A 329      18.005  14.861  15.424  1.00  1.03           H  
ATOM   5084  HA  LEU A 329      15.355  14.286  16.612  1.00  1.03           H  
ATOM   5085 1HB  LEU A 329      16.148  15.319  13.873  1.00  1.03           H  
ATOM   5086 2HB  LEU A 329      14.499  14.966  14.333  1.00  1.03           H  
ATOM   5087  HG  LEU A 329      16.228  17.131  15.584  1.00  1.03           H  
ATOM   5088 1HD1 LEU A 329      14.736  18.682  14.309  1.00  1.03           H  
ATOM   5089 2HD1 LEU A 329      15.631  17.610  13.214  1.00  1.03           H  
ATOM   5090 3HD1 LEU A 329      13.919  17.294  13.575  1.00  1.03           H  
ATOM   5091 1HD2 LEU A 329      14.094  17.827  16.603  1.00  1.03           H  
ATOM   5092 2HD2 LEU A 329      13.296  16.459  15.899  1.00  1.03           H  
ATOM   5093 3HD2 LEU A 329      14.517  16.203  17.104  1.00  1.03           H  
ATOM   5094  N   ALA A 330      16.814  12.421  14.359  1.00  1.10           N  
ATOM   5095  CA  ALA A 330      16.712  11.133  13.692  1.00  1.10           C  
ATOM   5096  C   ALA A 330      18.053  10.443  13.616  1.00  1.10           C  
ATOM   5097  O   ALA A 330      19.101  11.073  13.523  1.00  1.10           O  
ATOM   5098  CB  ALA A 330      16.157  11.310  12.289  1.00  1.10           C  
ATOM   5099  H   ALA A 330      17.640  13.007  14.248  1.00  1.10           H  
ATOM   5100  HA  ALA A 330      16.040  10.500  14.270  1.00  1.10           H  
ATOM   5101 1HB  ALA A 330      16.067  10.334  11.811  1.00  1.10           H  
ATOM   5102 2HB  ALA A 330      15.178  11.783  12.348  1.00  1.10           H  
ATOM   5103 3HB  ALA A 330      16.829  11.932  11.707  1.00  1.10           H  
ATOM   5104  N   SER A 331      18.014   9.125  13.642  1.00  1.17           N  
ATOM   5105  CA  SER A 331      19.212   8.341  13.464  1.00  1.17           C  
ATOM   5106  C   SER A 331      19.506   8.162  12.009  1.00  1.17           C  
ATOM   5107  O   SER A 331      18.613   8.270  11.167  1.00  1.17           O  
ATOM   5108  CB  SER A 331      19.061   6.973  14.106  1.00  1.17           C  
ATOM   5109  OG  SER A 331      18.046   6.204  13.468  1.00  1.17           O  
ATOM   5110  H   SER A 331      17.128   8.657  13.761  1.00  1.17           H  
ATOM   5111  HA  SER A 331      20.049   8.867  13.927  1.00  1.17           H  
ATOM   5112 1HB  SER A 331      20.008   6.441  14.035  1.00  1.17           H  
ATOM   5113 2HB  SER A 331      18.843   7.074  15.151  1.00  1.17           H  
ATOM   5114  HG  SER A 331      17.859   5.466  14.067  1.00  1.17           H  
ATOM   5115  N   VAL A 332      20.721   7.750  11.728  1.00  1.22           N  
ATOM   5116  CA  VAL A 332      21.094   7.435  10.376  1.00  1.22           C  
ATOM   5117  C   VAL A 332      20.237   6.276   9.880  1.00  1.22           C  
ATOM   5118  O   VAL A 332      19.826   6.261   8.722  1.00  1.22           O  
ATOM   5119  CB  VAL A 332      22.586   7.120  10.294  1.00  1.22           C  
ATOM   5120  CG1 VAL A 332      22.923   6.612   8.915  1.00  1.22           C  
ATOM   5121  CG2 VAL A 332      23.369   8.391  10.623  1.00  1.22           C  
ATOM   5122  H   VAL A 332      21.407   7.681  12.466  1.00  1.22           H  
ATOM   5123  HA  VAL A 332      20.898   8.306   9.751  1.00  1.22           H  
ATOM   5124  HB  VAL A 332      22.834   6.333  11.008  1.00  1.22           H  
ATOM   5125 1HG1 VAL A 332      23.985   6.379   8.857  1.00  1.22           H  
ATOM   5126 2HG1 VAL A 332      22.348   5.727   8.724  1.00  1.22           H  
ATOM   5127 3HG1 VAL A 332      22.676   7.373   8.174  1.00  1.22           H  
ATOM   5128 1HG2 VAL A 332      24.439   8.187  10.575  1.00  1.22           H  
ATOM   5129 2HG2 VAL A 332      23.115   9.168   9.902  1.00  1.22           H  
ATOM   5130 3HG2 VAL A 332      23.110   8.731  11.627  1.00  1.22           H  
ATOM   5131  N   GLU A 333      19.964   5.299  10.752  1.00  1.26           N  
ATOM   5132  CA  GLU A 333      19.167   4.148  10.346  1.00  1.26           C  
ATOM   5133  C   GLU A 333      17.747   4.564   9.929  1.00  1.26           C  
ATOM   5134  O   GLU A 333      17.235   4.051   8.932  1.00  1.26           O  
ATOM   5135  CB  GLU A 333      19.085   3.132  11.489  1.00  1.26           C  
ATOM   5136  CG  GLU A 333      20.409   2.421  11.854  1.00  1.26           C  
ATOM   5137  CD  GLU A 333      20.964   1.506  10.772  1.00  1.26           C  
ATOM   5138  OE1 GLU A 333      20.247   0.667  10.289  1.00  1.26           O  
ATOM   5139  OE2 GLU A 333      22.125   1.656  10.430  1.00  1.26           O  
ATOM   5140  H   GLU A 333      20.311   5.364  11.697  1.00  1.26           H  
ATOM   5141  HA  GLU A 333      19.648   3.680   9.491  1.00  1.26           H  
ATOM   5142 1HB  GLU A 333      18.724   3.636  12.386  1.00  1.26           H  
ATOM   5143 2HB  GLU A 333      18.355   2.364  11.235  1.00  1.26           H  
ATOM   5144 1HG  GLU A 333      21.155   3.185  12.075  1.00  1.26           H  
ATOM   5145 2HG  GLU A 333      20.251   1.840  12.762  1.00  1.26           H  
ATOM   5146  N   GLU A 334      17.127   5.534  10.632  1.00  1.27           N  
ATOM   5147  CA  GLU A 334      15.800   6.011  10.195  1.00  1.27           C  
ATOM   5148  C   GLU A 334      15.900   6.587   8.807  1.00  1.27           C  
ATOM   5149  O   GLU A 334      15.081   6.307   7.929  1.00  1.27           O  
ATOM   5150  CB  GLU A 334      15.248   7.133  11.097  1.00  1.27           C  
ATOM   5151  CG  GLU A 334      13.932   7.872  10.559  1.00  1.27           C  
ATOM   5152  CD  GLU A 334      12.595   7.124  10.699  1.00  1.27           C  
ATOM   5153  OE1 GLU A 334      12.383   6.551  11.746  1.00  1.27           O  
ATOM   5154  OE2 GLU A 334      11.771   7.181   9.790  1.00  1.27           O  
ATOM   5155  H   GLU A 334      17.570   5.925  11.466  1.00  1.27           H  
ATOM   5156  HA  GLU A 334      15.106   5.169  10.177  1.00  1.27           H  
ATOM   5157 1HB  GLU A 334      15.026   6.726  12.083  1.00  1.27           H  
ATOM   5158 2HB  GLU A 334      16.018   7.892  11.231  1.00  1.27           H  
ATOM   5159 1HG  GLU A 334      13.850   8.816  11.085  1.00  1.27           H  
ATOM   5160 2HG  GLU A 334      14.090   8.105   9.508  1.00  1.27           H  
ATOM   5161  N   LEU A 335      16.920   7.404   8.609  1.00  1.27           N  
ATOM   5162  CA  LEU A 335      17.062   8.088   7.353  1.00  1.27           C  
ATOM   5163  C   LEU A 335      17.338   7.076   6.235  1.00  1.27           C  
ATOM   5164  O   LEU A 335      16.812   7.207   5.129  1.00  1.27           O  
ATOM   5165  CB  LEU A 335      18.135   9.146   7.538  1.00  1.27           C  
ATOM   5166  CG  LEU A 335      17.694  10.215   8.584  1.00  1.27           C  
ATOM   5167  CD1 LEU A 335      18.783  11.186   8.836  1.00  1.27           C  
ATOM   5168  CD2 LEU A 335      16.476  10.886   8.125  1.00  1.27           C  
ATOM   5169  H   LEU A 335      17.582   7.583   9.370  1.00  1.27           H  
ATOM   5170  HA  LEU A 335      16.129   8.593   7.127  1.00  1.27           H  
ATOM   5171 1HB  LEU A 335      19.049   8.670   7.890  1.00  1.27           H  
ATOM   5172 2HB  LEU A 335      18.330   9.640   6.587  1.00  1.27           H  
ATOM   5173  HG  LEU A 335      17.483   9.711   9.524  1.00  1.27           H  
ATOM   5174 1HD1 LEU A 335      18.469  11.904   9.594  1.00  1.27           H  
ATOM   5175 2HD1 LEU A 335      19.664  10.652   9.187  1.00  1.27           H  
ATOM   5176 3HD1 LEU A 335      18.996  11.698   7.910  1.00  1.27           H  
ATOM   5177 1HD2 LEU A 335      16.165  11.604   8.874  1.00  1.27           H  
ATOM   5178 2HD2 LEU A 335      16.687  11.386   7.201  1.00  1.27           H  
ATOM   5179 3HD2 LEU A 335      15.699  10.156   7.980  1.00  1.27           H  
ATOM   5180  N   LYS A 336      18.111   6.022   6.527  1.00  1.25           N  
ATOM   5181  CA  LYS A 336      18.340   4.996   5.516  1.00  1.25           C  
ATOM   5182  C   LYS A 336      17.047   4.253   5.199  1.00  1.25           C  
ATOM   5183  O   LYS A 336      16.770   3.972   4.031  1.00  1.25           O  
ATOM   5184  CB  LYS A 336      19.421   4.000   5.934  1.00  1.25           C  
ATOM   5185  CG  LYS A 336      20.842   4.549   5.924  1.00  1.25           C  
ATOM   5186  CD  LYS A 336      21.854   3.424   6.096  1.00  1.25           C  
ATOM   5187  CE  LYS A 336      21.770   2.830   7.483  1.00  1.25           C  
ATOM   5188  NZ  LYS A 336      22.820   1.808   7.737  1.00  1.25           N  
ATOM   5189  H   LYS A 336      18.555   5.949   7.440  1.00  1.25           H  
ATOM   5190  HA  LYS A 336      18.674   5.488   4.603  1.00  1.25           H  
ATOM   5191 1HB  LYS A 336      19.210   3.656   6.950  1.00  1.25           H  
ATOM   5192 2HB  LYS A 336      19.387   3.129   5.282  1.00  1.25           H  
ATOM   5193 1HG  LYS A 336      21.026   5.062   4.980  1.00  1.25           H  
ATOM   5194 2HG  LYS A 336      20.958   5.262   6.730  1.00  1.25           H  
ATOM   5195 1HD  LYS A 336      21.664   2.642   5.362  1.00  1.25           H  
ATOM   5196 2HD  LYS A 336      22.859   3.813   5.941  1.00  1.25           H  
ATOM   5197 1HE  LYS A 336      21.878   3.617   8.210  1.00  1.25           H  
ATOM   5198 2HE  LYS A 336      20.792   2.367   7.616  1.00  1.25           H  
ATOM   5199 1HZ  LYS A 336      22.676   1.486   8.705  1.00  1.25           H  
ATOM   5200 2HZ  LYS A 336      22.727   1.038   7.097  1.00  1.25           H  
ATOM   5201 3HZ  LYS A 336      23.732   2.216   7.649  1.00  1.25           H  
ATOM   5202  N   GLU A 337      16.222   3.950   6.217  1.00  1.24           N  
ATOM   5203  CA  GLU A 337      14.968   3.253   5.934  1.00  1.24           C  
ATOM   5204  C   GLU A 337      14.144   4.107   4.985  1.00  1.24           C  
ATOM   5205  O   GLU A 337      13.561   3.600   4.023  1.00  1.24           O  
ATOM   5206  CB  GLU A 337      14.164   2.927   7.206  1.00  1.24           C  
ATOM   5207  CG  GLU A 337      12.883   2.084   6.922  1.00  1.24           C  
ATOM   5208  CD  GLU A 337      12.108   1.619   8.171  1.00  1.24           C  
ATOM   5209  OE1 GLU A 337      12.460   1.995   9.257  1.00  1.24           O  
ATOM   5210  OE2 GLU A 337      11.180   0.839   8.013  1.00  1.24           O  
ATOM   5211  H   GLU A 337      16.479   4.181   7.178  1.00  1.24           H  
ATOM   5212  HA  GLU A 337      15.199   2.314   5.431  1.00  1.24           H  
ATOM   5213 1HB  GLU A 337      14.796   2.379   7.906  1.00  1.24           H  
ATOM   5214 2HB  GLU A 337      13.864   3.858   7.695  1.00  1.24           H  
ATOM   5215 1HG  GLU A 337      12.215   2.691   6.308  1.00  1.24           H  
ATOM   5216 2HG  GLU A 337      13.165   1.213   6.334  1.00  1.24           H  
ATOM   5217  N   ILE A 338      14.150   5.421   5.218  1.00  1.23           N  
ATOM   5218  CA  ILE A 338      13.422   6.317   4.344  1.00  1.23           C  
ATOM   5219  C   ILE A 338      13.952   6.283   2.936  1.00  1.23           C  
ATOM   5220  O   ILE A 338      13.177   6.143   1.990  1.00  1.23           O  
ATOM   5221  CB  ILE A 338      13.465   7.761   4.854  1.00  1.23           C  
ATOM   5222  CG1 ILE A 338      12.654   7.862   6.111  1.00  1.23           C  
ATOM   5223  CG2 ILE A 338      12.969   8.678   3.752  1.00  1.23           C  
ATOM   5224  CD1 ILE A 338      12.845   9.102   6.863  1.00  1.23           C  
ATOM   5225  H   ILE A 338      14.638   5.786   6.038  1.00  1.23           H  
ATOM   5226  HA  ILE A 338      12.398   5.995   4.313  1.00  1.23           H  
ATOM   5227  HB  ILE A 338      14.478   8.036   5.113  1.00  1.23           H  
ATOM   5228 1HG1 ILE A 338      11.623   7.792   5.846  1.00  1.23           H  
ATOM   5229 2HG1 ILE A 338      12.908   7.025   6.769  1.00  1.23           H  
ATOM   5230 1HG2 ILE A 338      12.987   9.700   4.091  1.00  1.23           H  
ATOM   5231 2HG2 ILE A 338      13.613   8.583   2.874  1.00  1.23           H  
ATOM   5232 3HG2 ILE A 338      11.963   8.390   3.485  1.00  1.23           H  
ATOM   5233 1HD1 ILE A 338      12.211   9.066   7.748  1.00  1.23           H  
ATOM   5234 2HD1 ILE A 338      13.871   9.170   7.158  1.00  1.23           H  
ATOM   5235 3HD1 ILE A 338      12.589   9.953   6.262  1.00  1.23           H  
ATOM   5236  N   ASP A 339      15.259   6.363   2.774  1.00  1.22           N  
ATOM   5237  CA  ASP A 339      15.806   6.349   1.434  1.00  1.22           C  
ATOM   5238  C   ASP A 339      15.461   5.049   0.707  1.00  1.22           C  
ATOM   5239  O   ASP A 339      15.135   5.064  -0.482  1.00  1.22           O  
ATOM   5240  CB  ASP A 339      17.302   6.613   1.504  1.00  1.22           C  
ATOM   5241  CG  ASP A 339      17.537   8.079   1.882  1.00  1.22           C  
ATOM   5242  OD1 ASP A 339      16.591   8.815   1.807  1.00  1.22           O  
ATOM   5243  OD2 ASP A 339      18.622   8.453   2.248  1.00  1.22           O  
ATOM   5244  H   ASP A 339      15.868   6.470   3.587  1.00  1.22           H  
ATOM   5245  HA  ASP A 339      15.354   7.169   0.878  1.00  1.22           H  
ATOM   5246 1HB  ASP A 339      17.753   5.965   2.258  1.00  1.22           H  
ATOM   5247 2HB  ASP A 339      17.768   6.398   0.544  1.00  1.22           H  
ATOM   5248  N   VAL A 340      15.464   3.923   1.418  1.00  1.20           N  
ATOM   5249  CA  VAL A 340      15.109   2.665   0.775  1.00  1.20           C  
ATOM   5250  C   VAL A 340      13.649   2.658   0.337  1.00  1.20           C  
ATOM   5251  O   VAL A 340      13.340   2.267  -0.796  1.00  1.20           O  
ATOM   5252  CB  VAL A 340      15.375   1.477   1.703  1.00  1.20           C  
ATOM   5253  CG1 VAL A 340      14.810   0.211   1.088  1.00  1.20           C  
ATOM   5254  CG2 VAL A 340      16.880   1.336   1.914  1.00  1.20           C  
ATOM   5255  H   VAL A 340      15.741   3.941   2.401  1.00  1.20           H  
ATOM   5256  HA  VAL A 340      15.735   2.547  -0.107  1.00  1.20           H  
ATOM   5257  HB  VAL A 340      14.876   1.648   2.662  1.00  1.20           H  
ATOM   5258 1HG1 VAL A 340      14.994  -0.630   1.754  1.00  1.20           H  
ATOM   5259 2HG1 VAL A 340      13.746   0.336   0.949  1.00  1.20           H  
ATOM   5260 3HG1 VAL A 340      15.287   0.025   0.126  1.00  1.20           H  
ATOM   5261 1HG2 VAL A 340      17.077   0.497   2.579  1.00  1.20           H  
ATOM   5262 2HG2 VAL A 340      17.365   1.164   0.955  1.00  1.20           H  
ATOM   5263 3HG2 VAL A 340      17.271   2.246   2.356  1.00  1.20           H  
ATOM   5264  N   GLU A 341      12.746   3.108   1.211  1.00  1.17           N  
ATOM   5265  CA  GLU A 341      11.336   3.134   0.849  1.00  1.17           C  
ATOM   5266  C   GLU A 341      11.080   4.096  -0.306  1.00  1.17           C  
ATOM   5267  O   GLU A 341      10.290   3.785  -1.201  1.00  1.17           O  
ATOM   5268  CB  GLU A 341      10.484   3.516   2.048  1.00  1.17           C  
ATOM   5269  CG  GLU A 341      10.369   2.449   3.161  1.00  1.17           C  
ATOM   5270  CD  GLU A 341       9.609   1.191   2.751  1.00  1.17           C  
ATOM   5271  OE1 GLU A 341       8.517   1.312   2.241  1.00  1.17           O  
ATOM   5272  OE2 GLU A 341      10.121   0.104   2.964  1.00  1.17           O  
ATOM   5273  H   GLU A 341      13.045   3.420   2.138  1.00  1.17           H  
ATOM   5274  HA  GLU A 341      11.047   2.139   0.526  1.00  1.17           H  
ATOM   5275 1HB  GLU A 341      10.937   4.389   2.499  1.00  1.17           H  
ATOM   5276 2HB  GLU A 341       9.481   3.789   1.720  1.00  1.17           H  
ATOM   5277 1HG  GLU A 341      11.378   2.162   3.465  1.00  1.17           H  
ATOM   5278 2HG  GLU A 341       9.884   2.894   4.023  1.00  1.17           H  
ATOM   5279  N   VAL A 342      11.787   5.230  -0.331  1.00  1.12           N  
ATOM   5280  CA  VAL A 342      11.640   6.162  -1.437  1.00  1.12           C  
ATOM   5281  C   VAL A 342      12.099   5.531  -2.732  1.00  1.12           C  
ATOM   5282  O   VAL A 342      11.433   5.655  -3.760  1.00  1.12           O  
ATOM   5283  CB  VAL A 342      12.426   7.455  -1.224  1.00  1.12           C  
ATOM   5284  CG1 VAL A 342      12.405   8.227  -2.516  1.00  1.12           C  
ATOM   5285  CG2 VAL A 342      11.774   8.308  -0.107  1.00  1.12           C  
ATOM   5286  H   VAL A 342      12.416   5.454   0.440  1.00  1.12           H  
ATOM   5287  HA  VAL A 342      10.587   6.420  -1.530  1.00  1.12           H  
ATOM   5288  HB  VAL A 342      13.460   7.222  -0.965  1.00  1.12           H  
ATOM   5289 1HG1 VAL A 342      12.953   9.136  -2.387  1.00  1.12           H  
ATOM   5290 2HG1 VAL A 342      12.862   7.639  -3.309  1.00  1.12           H  
ATOM   5291 3HG1 VAL A 342      11.370   8.450  -2.776  1.00  1.12           H  
ATOM   5292 1HG2 VAL A 342      12.336   9.234   0.022  1.00  1.12           H  
ATOM   5293 2HG2 VAL A 342      10.745   8.544  -0.384  1.00  1.12           H  
ATOM   5294 3HG2 VAL A 342      11.774   7.756   0.823  1.00  1.12           H  
ATOM   5295  N   ARG A 343      13.228   4.834  -2.703  1.00  1.07           N  
ATOM   5296  CA  ARG A 343      13.696   4.200  -3.915  1.00  1.07           C  
ATOM   5297  C   ARG A 343      12.651   3.211  -4.408  1.00  1.07           C  
ATOM   5298  O   ARG A 343      12.347   3.178  -5.603  1.00  1.07           O  
ATOM   5299  CB  ARG A 343      15.029   3.521  -3.655  1.00  1.07           C  
ATOM   5300  CG  ARG A 343      16.187   4.501  -3.463  1.00  1.07           C  
ATOM   5301  CD  ARG A 343      17.431   3.829  -3.027  1.00  1.07           C  
ATOM   5302  NE  ARG A 343      18.507   4.785  -2.809  1.00  1.07           N  
ATOM   5303  CZ  ARG A 343      19.691   4.494  -2.236  1.00  1.07           C  
ATOM   5304  NH1 ARG A 343      19.946   3.268  -1.830  1.00  1.07           N  
ATOM   5305  NH2 ARG A 343      20.597   5.444  -2.081  1.00  1.07           N  
ATOM   5306  H   ARG A 343      13.775   4.761  -1.843  1.00  1.07           H  
ATOM   5307  HA  ARG A 343      13.839   4.961  -4.676  1.00  1.07           H  
ATOM   5308 1HB  ARG A 343      14.957   2.911  -2.756  1.00  1.07           H  
ATOM   5309 2HB  ARG A 343      15.275   2.862  -4.486  1.00  1.07           H  
ATOM   5310 1HG  ARG A 343      16.395   4.973  -4.411  1.00  1.07           H  
ATOM   5311 2HG  ARG A 343      15.919   5.265  -2.745  1.00  1.07           H  
ATOM   5312 1HD  ARG A 343      17.243   3.307  -2.087  1.00  1.07           H  
ATOM   5313 2HD  ARG A 343      17.749   3.117  -3.785  1.00  1.07           H  
ATOM   5314  HE  ARG A 343      18.352   5.740  -3.102  1.00  1.07           H  
ATOM   5315 1HH1 ARG A 343      19.253   2.543  -1.948  1.00  1.07           H  
ATOM   5316 2HH1 ARG A 343      20.836   3.053  -1.402  1.00  1.07           H  
ATOM   5317 1HH2 ARG A 343      20.400   6.387  -2.390  1.00  1.07           H  
ATOM   5318 2HH2 ARG A 343      21.485   5.229  -1.653  1.00  1.07           H  
ATOM   5319  N   LYS A 344      12.027   2.458  -3.496  1.00  1.02           N  
ATOM   5320  CA  LYS A 344      10.989   1.531  -3.925  1.00  1.02           C  
ATOM   5321  C   LYS A 344       9.782   2.272  -4.516  1.00  1.02           C  
ATOM   5322  O   LYS A 344       9.254   1.868  -5.551  1.00  1.02           O  
ATOM   5323  CB  LYS A 344      10.555   0.622  -2.770  1.00  1.02           C  
ATOM   5324  CG  LYS A 344      11.603  -0.410  -2.364  1.00  1.02           C  
ATOM   5325  CD  LYS A 344      11.037  -1.440  -1.396  1.00  1.02           C  
ATOM   5326  CE  LYS A 344      10.769  -0.821  -0.049  1.00  1.02           C  
ATOM   5327  NZ  LYS A 344      10.390  -1.832   0.982  1.00  1.02           N  
ATOM   5328  H   LYS A 344      12.304   2.508  -2.513  1.00  1.02           H  
ATOM   5329  HA  LYS A 344      11.400   0.898  -4.710  1.00  1.02           H  
ATOM   5330 1HB  LYS A 344      10.329   1.232  -1.894  1.00  1.02           H  
ATOM   5331 2HB  LYS A 344       9.644   0.092  -3.047  1.00  1.02           H  
ATOM   5332 1HG  LYS A 344      11.976  -0.918  -3.253  1.00  1.02           H  
ATOM   5333 2HG  LYS A 344      12.439   0.102  -1.884  1.00  1.02           H  
ATOM   5334 1HD  LYS A 344      10.102  -1.840  -1.793  1.00  1.02           H  
ATOM   5335 2HD  LYS A 344      11.744  -2.258  -1.276  1.00  1.02           H  
ATOM   5336 1HE  LYS A 344      11.653  -0.299   0.282  1.00  1.02           H  
ATOM   5337 2HE  LYS A 344       9.953  -0.102  -0.147  1.00  1.02           H  
ATOM   5338 1HZ  LYS A 344      10.227  -1.314   1.854  1.00  1.02           H  
ATOM   5339 2HZ  LYS A 344       9.553  -2.315   0.715  1.00  1.02           H  
ATOM   5340 3HZ  LYS A 344      11.134  -2.493   1.114  1.00  1.02           H  
ATOM   5341  N   GLU A 345       9.400   3.415  -3.929  1.00  0.96           N  
ATOM   5342  CA  GLU A 345       8.260   4.174  -4.448  1.00  0.96           C  
ATOM   5343  C   GLU A 345       8.503   4.614  -5.876  1.00  0.96           C  
ATOM   5344  O   GLU A 345       7.612   4.520  -6.728  1.00  0.96           O  
ATOM   5345  CB  GLU A 345       8.018   5.443  -3.624  1.00  0.96           C  
ATOM   5346  CG  GLU A 345       6.836   6.321  -4.098  1.00  0.96           C  
ATOM   5347  CD  GLU A 345       5.520   5.712  -3.795  1.00  0.96           C  
ATOM   5348  OE1 GLU A 345       5.511   4.888  -2.928  1.00  0.96           O  
ATOM   5349  OE2 GLU A 345       4.518   6.043  -4.401  1.00  0.96           O  
ATOM   5350  H   GLU A 345       9.874   3.727  -3.081  1.00  0.96           H  
ATOM   5351  HA  GLU A 345       7.374   3.539  -4.426  1.00  0.96           H  
ATOM   5352 1HB  GLU A 345       7.851   5.173  -2.585  1.00  0.96           H  
ATOM   5353 2HB  GLU A 345       8.911   6.065  -3.653  1.00  0.96           H  
ATOM   5354 1HG  GLU A 345       6.913   7.278  -3.600  1.00  0.96           H  
ATOM   5355 2HG  GLU A 345       6.925   6.490  -5.172  1.00  0.96           H  
ATOM   5356  N   ILE A 346       9.724   5.066  -6.145  1.00  0.92           N  
ATOM   5357  CA  ILE A 346      10.041   5.573  -7.461  1.00  0.92           C  
ATOM   5358  C   ILE A 346      10.182   4.443  -8.461  1.00  0.92           C  
ATOM   5359  O   ILE A 346       9.712   4.560  -9.597  1.00  0.92           O  
ATOM   5360  CB  ILE A 346      11.322   6.400  -7.472  1.00  0.92           C  
ATOM   5361  CG1 ILE A 346      11.205   7.617  -6.529  1.00  0.92           C  
ATOM   5362  CG2 ILE A 346      11.587   6.882  -8.918  1.00  0.92           C  
ATOM   5363  CD1 ILE A 346      10.104   8.481  -6.800  1.00  0.92           C  
ATOM   5364  H   ILE A 346      10.416   5.104  -5.394  1.00  0.92           H  
ATOM   5365  HA  ILE A 346       9.225   6.216  -7.783  1.00  0.92           H  
ATOM   5366  HB  ILE A 346      12.155   5.784  -7.122  1.00  0.92           H  
ATOM   5367 1HG1 ILE A 346      11.136   7.284  -5.506  1.00  0.92           H  
ATOM   5368 2HG1 ILE A 346      12.066   8.213  -6.642  1.00  0.92           H  
ATOM   5369 1HG2 ILE A 346      12.503   7.466  -8.951  1.00  0.92           H  
ATOM   5370 2HG2 ILE A 346      11.687   6.015  -9.571  1.00  0.92           H  
ATOM   5371 3HG2 ILE A 346      10.753   7.496  -9.256  1.00  0.92           H  
ATOM   5372 1HD1 ILE A 346      10.127   9.319  -6.114  1.00  0.92           H  
ATOM   5373 2HD1 ILE A 346      10.172   8.845  -7.819  1.00  0.92           H  
ATOM   5374 3HD1 ILE A 346       9.194   7.914  -6.660  1.00  0.92           H  
ATOM   5375  N   GLU A 347      10.824   3.338  -8.070  1.00  0.88           N  
ATOM   5376  CA  GLU A 347      10.960   2.245  -9.018  1.00  0.88           C  
ATOM   5377  C   GLU A 347       9.587   1.689  -9.383  1.00  0.88           C  
ATOM   5378  O   GLU A 347       9.323   1.419 -10.560  1.00  0.88           O  
ATOM   5379  CB  GLU A 347      11.817   1.108  -8.437  1.00  0.88           C  
ATOM   5380  CG  GLU A 347      13.335   1.392  -8.272  1.00  0.88           C  
ATOM   5381  CD  GLU A 347      14.039   1.608  -9.570  1.00  0.88           C  
ATOM   5382  OE1 GLU A 347      13.862   0.816 -10.462  1.00  0.88           O  
ATOM   5383  OE2 GLU A 347      14.803   2.548  -9.684  1.00  0.88           O  
ATOM   5384  H   GLU A 347      11.215   3.261  -7.130  1.00  0.88           H  
ATOM   5385  HA  GLU A 347      11.432   2.624  -9.922  1.00  0.88           H  
ATOM   5386 1HB  GLU A 347      11.429   0.850  -7.447  1.00  0.88           H  
ATOM   5387 2HB  GLU A 347      11.709   0.223  -9.063  1.00  0.88           H  
ATOM   5388 1HG  GLU A 347      13.459   2.285  -7.667  1.00  0.88           H  
ATOM   5389 2HG  GLU A 347      13.796   0.562  -7.740  1.00  0.88           H  
ATOM   5390  N   ASP A 348       8.678   1.592  -8.406  1.00  0.85           N  
ATOM   5391  CA  ASP A 348       7.355   1.083  -8.721  1.00  0.85           C  
ATOM   5392  C   ASP A 348       6.636   2.072  -9.616  1.00  0.85           C  
ATOM   5393  O   ASP A 348       6.006   1.682 -10.601  1.00  0.85           O  
ATOM   5394  CB  ASP A 348       6.533   0.855  -7.443  1.00  0.85           C  
ATOM   5395  CG  ASP A 348       7.001  -0.354  -6.606  1.00  0.85           C  
ATOM   5396  OD1 ASP A 348       7.757  -1.150  -7.111  1.00  0.85           O  
ATOM   5397  OD2 ASP A 348       6.589  -0.475  -5.460  1.00  0.85           O  
ATOM   5398  H   ASP A 348       8.919   1.830  -7.442  1.00  0.85           H  
ATOM   5399  HA  ASP A 348       7.458   0.138  -9.254  1.00  0.85           H  
ATOM   5400 1HB  ASP A 348       6.604   1.750  -6.815  1.00  0.85           H  
ATOM   5401 2HB  ASP A 348       5.485   0.723  -7.702  1.00  0.85           H  
ATOM   5402  N   ALA A 349       6.761   3.364  -9.311  1.00  0.82           N  
ATOM   5403  CA  ALA A 349       6.084   4.373 -10.098  1.00  0.82           C  
ATOM   5404  C   ALA A 349       6.559   4.355 -11.538  1.00  0.82           C  
ATOM   5405  O   ALA A 349       5.747   4.469 -12.458  1.00  0.82           O  
ATOM   5406  CB  ALA A 349       6.314   5.724  -9.478  1.00  0.82           C  
ATOM   5407  H   ALA A 349       7.293   3.656  -8.491  1.00  0.82           H  
ATOM   5408  HA  ALA A 349       5.018   4.155 -10.092  1.00  0.82           H  
ATOM   5409 1HB  ALA A 349       5.793   6.464 -10.043  1.00  0.82           H  
ATOM   5410 2HB  ALA A 349       5.948   5.726  -8.451  1.00  0.82           H  
ATOM   5411 3HB  ALA A 349       7.379   5.942  -9.479  1.00  0.82           H  
ATOM   5412  N   ALA A 350       7.865   4.173 -11.744  1.00  0.81           N  
ATOM   5413  CA  ALA A 350       8.422   4.107 -13.086  1.00  0.81           C  
ATOM   5414  C   ALA A 350       7.860   2.912 -13.842  1.00  0.81           C  
ATOM   5415  O   ALA A 350       7.540   3.007 -15.038  1.00  0.81           O  
ATOM   5416  CB  ALA A 350       9.932   4.038 -13.012  1.00  0.81           C  
ATOM   5417  H   ALA A 350       8.495   4.101 -10.945  1.00  0.81           H  
ATOM   5418  HA  ALA A 350       8.130   5.006 -13.623  1.00  0.81           H  
ATOM   5419 1HB  ALA A 350      10.352   4.016 -14.016  1.00  0.81           H  
ATOM   5420 2HB  ALA A 350      10.288   4.907 -12.482  1.00  0.81           H  
ATOM   5421 3HB  ALA A 350      10.225   3.137 -12.470  1.00  0.81           H  
ATOM   5422  N   GLN A 351       7.693   1.778 -13.144  1.00  0.81           N  
ATOM   5423  CA  GLN A 351       7.131   0.603 -13.795  1.00  0.81           C  
ATOM   5424  C   GLN A 351       5.695   0.867 -14.212  1.00  0.81           C  
ATOM   5425  O   GLN A 351       5.277   0.464 -15.303  1.00  0.81           O  
ATOM   5426  CB  GLN A 351       7.191  -0.632 -12.890  1.00  0.81           C  
ATOM   5427  CG  GLN A 351       8.589  -1.178 -12.657  1.00  0.81           C  
ATOM   5428  CD  GLN A 351       8.594  -2.379 -11.720  1.00  0.81           C  
ATOM   5429  OE1 GLN A 351       7.696  -3.231 -11.768  1.00  0.81           O  
ATOM   5430  NE2 GLN A 351       9.606  -2.457 -10.868  1.00  0.81           N  
ATOM   5431  H   GLN A 351       7.988   1.725 -12.164  1.00  0.81           H  
ATOM   5432  HA  GLN A 351       7.711   0.398 -14.694  1.00  0.81           H  
ATOM   5433 1HB  GLN A 351       6.767  -0.384 -11.917  1.00  0.81           H  
ATOM   5434 2HB  GLN A 351       6.580  -1.425 -13.317  1.00  0.81           H  
ATOM   5435 1HG  GLN A 351       9.008  -1.487 -13.612  1.00  0.81           H  
ATOM   5436 2HG  GLN A 351       9.203  -0.398 -12.218  1.00  0.81           H  
ATOM   5437 1HE2 GLN A 351       9.662  -3.219 -10.222  1.00  0.81           H  
ATOM   5438 2HE2 GLN A 351      10.311  -1.745 -10.865  1.00  0.81           H  
ATOM   5439  N   PHE A 352       4.944   1.584 -13.372  1.00  0.80           N  
ATOM   5440  CA  PHE A 352       3.564   1.875 -13.718  1.00  0.80           C  
ATOM   5441  C   PHE A 352       3.484   2.868 -14.855  1.00  0.80           C  
ATOM   5442  O   PHE A 352       2.702   2.681 -15.784  1.00  0.80           O  
ATOM   5443  CB  PHE A 352       2.781   2.431 -12.535  1.00  0.80           C  
ATOM   5444  CG  PHE A 352       2.350   1.402 -11.536  1.00  0.80           C  
ATOM   5445  CD1 PHE A 352       2.965   1.282 -10.313  1.00  0.80           C  
ATOM   5446  CD2 PHE A 352       1.318   0.531 -11.845  1.00  0.80           C  
ATOM   5447  CE1 PHE A 352       2.569   0.319  -9.413  1.00  0.80           C  
ATOM   5448  CE2 PHE A 352       0.911  -0.430 -10.946  1.00  0.80           C  
ATOM   5449  CZ  PHE A 352       1.541  -0.536  -9.726  1.00  0.80           C  
ATOM   5450  H   PHE A 352       5.332   1.885 -12.476  1.00  0.80           H  
ATOM   5451  HA  PHE A 352       3.087   0.950 -14.038  1.00  0.80           H  
ATOM   5452 1HB  PHE A 352       3.387   3.174 -12.019  1.00  0.80           H  
ATOM   5453 2HB  PHE A 352       1.903   2.928 -12.915  1.00  0.80           H  
ATOM   5454  HD1 PHE A 352       3.764   1.959 -10.061  1.00  0.80           H  
ATOM   5455  HD2 PHE A 352       0.826   0.616 -12.817  1.00  0.80           H  
ATOM   5456  HE1 PHE A 352       3.072   0.235  -8.453  1.00  0.80           H  
ATOM   5457  HE2 PHE A 352       0.096  -1.108 -11.201  1.00  0.80           H  
ATOM   5458  HZ  PHE A 352       1.227  -1.297  -9.012  1.00  0.80           H  
ATOM   5459  N   ALA A 353       4.332   3.896 -14.830  1.00  0.79           N  
ATOM   5460  CA  ALA A 353       4.306   4.886 -15.891  1.00  0.79           C  
ATOM   5461  C   ALA A 353       4.591   4.228 -17.226  1.00  0.79           C  
ATOM   5462  O   ALA A 353       3.950   4.546 -18.221  1.00  0.79           O  
ATOM   5463  CB  ALA A 353       5.326   5.971 -15.626  1.00  0.79           C  
ATOM   5464  H   ALA A 353       4.973   4.010 -14.047  1.00  0.79           H  
ATOM   5465  HA  ALA A 353       3.308   5.324 -15.930  1.00  0.79           H  
ATOM   5466 1HB  ALA A 353       5.289   6.715 -16.423  1.00  0.79           H  
ATOM   5467 2HB  ALA A 353       5.102   6.446 -14.671  1.00  0.79           H  
ATOM   5468 3HB  ALA A 353       6.322   5.530 -15.587  1.00  0.79           H  
ATOM   5469  N   THR A 354       5.522   3.271 -17.228  1.00  0.78           N  
ATOM   5470  CA  THR A 354       5.897   2.557 -18.431  1.00  0.78           C  
ATOM   5471  C   THR A 354       4.768   1.632 -18.908  1.00  0.78           C  
ATOM   5472  O   THR A 354       4.471   1.545 -20.106  1.00  0.78           O  
ATOM   5473  CB  THR A 354       7.166   1.729 -18.172  1.00  0.78           C  
ATOM   5474  OG1 THR A 354       8.229   2.603 -17.752  1.00  0.78           O  
ATOM   5475  CG2 THR A 354       7.582   1.020 -19.445  1.00  0.78           C  
ATOM   5476  H   THR A 354       6.025   3.061 -16.365  1.00  0.78           H  
ATOM   5477  HA  THR A 354       6.097   3.283 -19.215  1.00  0.78           H  
ATOM   5478  HB  THR A 354       6.973   0.997 -17.385  1.00  0.78           H  
ATOM   5479  HG1 THR A 354       8.034   2.912 -16.831  1.00  0.78           H  
ATOM   5480 1HG2 THR A 354       8.483   0.438 -19.257  1.00  0.78           H  
ATOM   5481 2HG2 THR A 354       6.779   0.355 -19.765  1.00  0.78           H  
ATOM   5482 3HG2 THR A 354       7.779   1.754 -20.223  1.00  0.78           H  
ATOM   5483  N   ALA A 355       4.154   0.899 -17.972  1.00  0.77           N  
ATOM   5484  CA  ALA A 355       3.063  -0.010 -18.306  1.00  0.77           C  
ATOM   5485  C   ALA A 355       1.826   0.709 -18.857  1.00  0.77           C  
ATOM   5486  O   ALA A 355       1.179   0.218 -19.785  1.00  0.77           O  
ATOM   5487  CB  ALA A 355       2.661  -0.798 -17.073  1.00  0.77           C  
ATOM   5488  H   ALA A 355       4.450   0.969 -16.999  1.00  0.77           H  
ATOM   5489  HA  ALA A 355       3.424  -0.694 -19.071  1.00  0.77           H  
ATOM   5490 1HB  ALA A 355       1.871  -1.499 -17.330  1.00  0.77           H  
ATOM   5491 2HB  ALA A 355       3.525  -1.340 -16.690  1.00  0.77           H  
ATOM   5492 3HB  ALA A 355       2.300  -0.103 -16.312  1.00  0.77           H  
ATOM   5493  N   ASP A 356       1.481   1.859 -18.274  1.00  0.79           N  
ATOM   5494  CA  ASP A 356       0.306   2.601 -18.713  1.00  0.79           C  
ATOM   5495  C   ASP A 356       0.474   3.039 -20.183  1.00  0.79           C  
ATOM   5496  O   ASP A 356       1.539   3.524 -20.553  1.00  0.79           O  
ATOM   5497  CB  ASP A 356       0.025   3.774 -17.762  1.00  0.79           C  
ATOM   5498  CG  ASP A 356      -0.559   3.277 -16.379  1.00  0.79           C  
ATOM   5499  OD1 ASP A 356      -0.903   2.116 -16.296  1.00  0.79           O  
ATOM   5500  OD2 ASP A 356      -0.655   4.044 -15.433  1.00  0.79           O  
ATOM   5501  H   ASP A 356       2.039   2.219 -17.499  1.00  0.79           H  
ATOM   5502  HA  ASP A 356      -0.529   1.921 -18.617  1.00  0.79           H  
ATOM   5503 1HB  ASP A 356       0.962   4.313 -17.573  1.00  0.79           H  
ATOM   5504 2HB  ASP A 356      -0.672   4.481 -18.221  1.00  0.79           H  
ATOM   5505  N   PRO A 357      -0.567   2.922 -21.029  1.00  0.84           N  
ATOM   5506  CA  PRO A 357      -0.575   3.224 -22.459  1.00  0.84           C  
ATOM   5507  C   PRO A 357      -0.479   4.698 -22.809  1.00  0.84           C  
ATOM   5508  O   PRO A 357      -0.810   5.566 -21.995  1.00  0.84           O  
ATOM   5509  CB  PRO A 357      -1.927   2.663 -22.907  1.00  0.84           C  
ATOM   5510  CG  PRO A 357      -2.792   2.731 -21.675  1.00  0.84           C  
ATOM   5511  CD  PRO A 357      -1.866   2.442 -20.524  1.00  0.84           C  
ATOM   5512  HA  PRO A 357       0.248   2.670 -22.938  1.00  0.84           H  
ATOM   5513 1HB  PRO A 357      -2.321   3.275 -23.740  1.00  0.84           H  
ATOM   5514 2HB  PRO A 357      -1.801   1.641 -23.289  1.00  0.84           H  
ATOM   5515 1HG  PRO A 357      -3.225   3.720 -21.596  1.00  0.84           H  
ATOM   5516 2HG  PRO A 357      -3.627   2.018 -21.749  1.00  0.84           H  
ATOM   5517 1HD  PRO A 357      -2.194   3.018 -19.645  1.00  0.84           H  
ATOM   5518 2HD  PRO A 357      -1.830   1.354 -20.338  1.00  0.84           H  
ATOM   5519  N   GLU A 358      -0.039   4.964 -24.039  1.00  0.92           N  
ATOM   5520  CA  GLU A 358       0.017   6.316 -24.585  1.00  0.92           C  
ATOM   5521  C   GLU A 358      -1.394   6.763 -24.944  1.00  0.92           C  
ATOM   5522  O   GLU A 358      -2.233   5.915 -25.254  1.00  0.92           O  
ATOM   5523  CB  GLU A 358       0.904   6.361 -25.851  1.00  0.92           C  
ATOM   5524  CG  GLU A 358       2.380   6.087 -25.608  1.00  0.92           C  
ATOM   5525  CD  GLU A 358       3.277   6.199 -26.828  1.00  0.92           C  
ATOM   5526  OE1 GLU A 358       2.849   5.889 -27.911  1.00  0.92           O  
ATOM   5527  OE2 GLU A 358       4.422   6.592 -26.646  1.00  0.92           O  
ATOM   5528  H   GLU A 358       0.240   4.193 -24.634  1.00  0.92           H  
ATOM   5529  HA  GLU A 358       0.432   6.970 -23.827  1.00  0.92           H  
ATOM   5530 1HB  GLU A 358       0.547   5.618 -26.562  1.00  0.92           H  
ATOM   5531 2HB  GLU A 358       0.815   7.333 -26.334  1.00  0.92           H  
ATOM   5532 1HG  GLU A 358       2.724   6.831 -24.907  1.00  0.92           H  
ATOM   5533 2HG  GLU A 358       2.489   5.103 -25.157  1.00  0.92           H  
ATOM   5534  N   PRO A 359      -1.712   8.060 -24.888  1.00  1.03           N  
ATOM   5535  CA  PRO A 359      -2.974   8.588 -25.340  1.00  1.03           C  
ATOM   5536  C   PRO A 359      -3.005   8.489 -26.864  1.00  1.03           C  
ATOM   5537  O   PRO A 359      -1.950   8.558 -27.494  1.00  1.03           O  
ATOM   5538  CB  PRO A 359      -2.918  10.040 -24.850  1.00  1.03           C  
ATOM   5539  CG  PRO A 359      -1.428  10.353 -24.770  1.00  1.03           C  
ATOM   5540  CD  PRO A 359      -0.779   9.061 -24.348  1.00  1.03           C  
ATOM   5541  HA  PRO A 359      -3.776   8.035 -24.861  1.00  1.03           H  
ATOM   5542 1HB  PRO A 359      -3.454  10.694 -25.565  1.00  1.03           H  
ATOM   5543 2HB  PRO A 359      -3.437  10.139 -23.880  1.00  1.03           H  
ATOM   5544 1HG  PRO A 359      -1.061  10.691 -25.745  1.00  1.03           H  
ATOM   5545 2HG  PRO A 359      -1.241  11.174 -24.059  1.00  1.03           H  
ATOM   5546 1HD  PRO A 359       0.210   8.999 -24.814  1.00  1.03           H  
ATOM   5547 2HD  PRO A 359      -0.731   9.004 -23.251  1.00  1.03           H  
ATOM   5548  N   PRO A 360      -4.178   8.347 -27.487  1.00  1.17           N  
ATOM   5549  CA  PRO A 360      -4.370   8.384 -28.916  1.00  1.17           C  
ATOM   5550  C   PRO A 360      -4.211   9.820 -29.336  1.00  1.17           C  
ATOM   5551  O   PRO A 360      -4.406  10.721 -28.523  1.00  1.17           O  
ATOM   5552  CB  PRO A 360      -5.789   7.845 -29.094  1.00  1.17           C  
ATOM   5553  CG  PRO A 360      -6.484   8.227 -27.816  1.00  1.17           C  
ATOM   5554  CD  PRO A 360      -5.407   8.119 -26.728  1.00  1.17           C  
ATOM   5555  HA  PRO A 360      -3.623   7.740 -29.404  1.00  1.17           H  
ATOM   5556 1HB  PRO A 360      -6.252   8.296 -29.983  1.00  1.17           H  
ATOM   5557 2HB  PRO A 360      -5.760   6.759 -29.261  1.00  1.17           H  
ATOM   5558 1HG  PRO A 360      -6.885   9.234 -27.914  1.00  1.17           H  
ATOM   5559 2HG  PRO A 360      -7.343   7.565 -27.634  1.00  1.17           H  
ATOM   5560 1HD  PRO A 360      -5.566   8.905 -25.973  1.00  1.17           H  
ATOM   5561 2HD  PRO A 360      -5.400   7.112 -26.298  1.00  1.17           H  
ATOM   5562  N   LEU A 361      -3.932  10.063 -30.601  1.00  1.33           N  
ATOM   5563  CA  LEU A 361      -3.785  11.447 -31.017  1.00  1.33           C  
ATOM   5564  C   LEU A 361      -5.062  12.259 -30.824  1.00  1.33           C  
ATOM   5565  O   LEU A 361      -5.011  13.419 -30.434  1.00  1.33           O  
ATOM   5566  CB  LEU A 361      -3.390  11.519 -32.485  1.00  1.33           C  
ATOM   5567  CG  LEU A 361      -2.011  10.994 -32.849  1.00  1.33           C  
ATOM   5568  CD1 LEU A 361      -1.857  11.027 -34.369  1.00  1.33           C  
ATOM   5569  CD2 LEU A 361      -0.962  11.832 -32.165  1.00  1.33           C  
ATOM   5570  H   LEU A 361      -3.784   9.307 -31.257  1.00  1.33           H  
ATOM   5571  HA  LEU A 361      -2.998  11.894 -30.419  1.00  1.33           H  
ATOM   5572 1HB  LEU A 361      -4.121  10.968 -33.069  1.00  1.33           H  
ATOM   5573 2HB  LEU A 361      -3.422  12.563 -32.783  1.00  1.33           H  
ATOM   5574  HG  LEU A 361      -1.914   9.959 -32.523  1.00  1.33           H  
ATOM   5575 1HD1 LEU A 361      -0.875  10.642 -34.644  1.00  1.33           H  
ATOM   5576 2HD1 LEU A 361      -2.630  10.411 -34.828  1.00  1.33           H  
ATOM   5577 3HD1 LEU A 361      -1.952  12.050 -34.719  1.00  1.33           H  
ATOM   5578 1HD2 LEU A 361       0.029  11.458 -32.422  1.00  1.33           H  
ATOM   5579 2HD2 LEU A 361      -1.055  12.869 -32.488  1.00  1.33           H  
ATOM   5580 3HD2 LEU A 361      -1.104  11.769 -31.088  1.00  1.33           H  
ATOM   5581  N   GLU A 362      -6.216  11.641 -31.039  1.00  1.48           N  
ATOM   5582  CA  GLU A 362      -7.482  12.360 -30.927  1.00  1.48           C  
ATOM   5583  C   GLU A 362      -7.675  12.995 -29.550  1.00  1.48           C  
ATOM   5584  O   GLU A 362      -8.043  14.168 -29.431  1.00  1.48           O  
ATOM   5585  CB  GLU A 362      -8.627  11.377 -31.200  1.00  1.48           C  
ATOM   5586  CG  GLU A 362     -10.005  11.978 -31.200  1.00  1.48           C  
ATOM   5587  CD  GLU A 362     -10.249  12.856 -32.374  1.00  1.48           C  
ATOM   5588  OE1 GLU A 362      -9.591  12.681 -33.361  1.00  1.48           O  
ATOM   5589  OE2 GLU A 362     -11.098  13.706 -32.293  1.00  1.48           O  
ATOM   5590  H   GLU A 362      -6.211  10.674 -31.318  1.00  1.48           H  
ATOM   5591  HA  GLU A 362      -7.498  13.157 -31.659  1.00  1.48           H  
ATOM   5592 1HB  GLU A 362      -8.469  10.902 -32.168  1.00  1.48           H  
ATOM   5593 2HB  GLU A 362      -8.610  10.589 -30.445  1.00  1.48           H  
ATOM   5594 1HG  GLU A 362     -10.748  11.182 -31.182  1.00  1.48           H  
ATOM   5595 2HG  GLU A 362     -10.113  12.559 -30.296  1.00  1.48           H  
ATOM   5596  N   GLU A 363      -7.350  12.239 -28.509  1.00  1.61           N  
ATOM   5597  CA  GLU A 363      -7.496  12.701 -27.138  1.00  1.61           C  
ATOM   5598  C   GLU A 363      -6.644  13.923 -26.849  1.00  1.61           C  
ATOM   5599  O   GLU A 363      -6.971  14.727 -25.976  1.00  1.61           O  
ATOM   5600  CB  GLU A 363      -7.204  11.595 -26.126  1.00  1.61           C  
ATOM   5601  CG  GLU A 363      -7.579  11.963 -24.697  1.00  1.61           C  
ATOM   5602  CD  GLU A 363      -7.477  10.832 -23.704  1.00  1.61           C  
ATOM   5603  OE1 GLU A 363      -6.928   9.801 -24.022  1.00  1.61           O  
ATOM   5604  OE2 GLU A 363      -8.031  10.987 -22.639  1.00  1.61           O  
ATOM   5605  H   GLU A 363      -7.002  11.308 -28.677  1.00  1.61           H  
ATOM   5606  HA  GLU A 363      -8.531  12.989 -27.003  1.00  1.61           H  
ATOM   5607 1HB  GLU A 363      -7.775  10.711 -26.386  1.00  1.61           H  
ATOM   5608 2HB  GLU A 363      -6.143  11.337 -26.159  1.00  1.61           H  
ATOM   5609 1HG  GLU A 363      -6.930  12.776 -24.369  1.00  1.61           H  
ATOM   5610 2HG  GLU A 363      -8.589  12.329 -24.694  1.00  1.61           H  
ATOM   5611  N   LEU A 364      -5.525  14.068 -27.553  1.00  1.72           N  
ATOM   5612  CA  LEU A 364      -4.602  15.145 -27.269  1.00  1.72           C  
ATOM   5613  C   LEU A 364      -5.241  16.502 -27.513  1.00  1.72           C  
ATOM   5614  O   LEU A 364      -4.821  17.498 -26.930  1.00  1.72           O  
ATOM   5615  CB  LEU A 364      -3.352  15.024 -28.138  1.00  1.72           C  
ATOM   5616  CG  LEU A 364      -2.495  13.795 -27.875  1.00  1.72           C  
ATOM   5617  CD1 LEU A 364      -1.350  13.779 -28.858  1.00  1.72           C  
ATOM   5618  CD2 LEU A 364      -2.012  13.815 -26.472  1.00  1.72           C  
ATOM   5619  H   LEU A 364      -5.316  13.441 -28.327  1.00  1.72           H  
ATOM   5620  HA  LEU A 364      -4.311  15.080 -26.222  1.00  1.72           H  
ATOM   5621 1HB  LEU A 364      -3.646  15.016 -29.182  1.00  1.72           H  
ATOM   5622 2HB  LEU A 364      -2.730  15.902 -27.968  1.00  1.72           H  
ATOM   5623  HG  LEU A 364      -3.093  12.896 -28.041  1.00  1.72           H  
ATOM   5624 1HD1 LEU A 364      -0.741  12.889 -28.694  1.00  1.72           H  
ATOM   5625 2HD1 LEU A 364      -1.747  13.771 -29.869  1.00  1.72           H  
ATOM   5626 3HD1 LEU A 364      -0.740  14.670 -28.717  1.00  1.72           H  
ATOM   5627 1HD2 LEU A 364      -1.397  12.944 -26.280  1.00  1.72           H  
ATOM   5628 2HD2 LEU A 364      -1.428  14.704 -26.345  1.00  1.72           H  
ATOM   5629 3HD2 LEU A 364      -2.861  13.821 -25.785  1.00  1.72           H  
ATOM   5630  N   GLY A 365      -6.231  16.577 -28.401  1.00  1.83           N  
ATOM   5631  CA  GLY A 365      -6.844  17.865 -28.656  1.00  1.83           C  
ATOM   5632  C   GLY A 365      -8.048  18.115 -27.749  1.00  1.83           C  
ATOM   5633  O   GLY A 365      -8.614  19.216 -27.738  1.00  1.83           O  
ATOM   5634  H   GLY A 365      -6.598  15.737 -28.857  1.00  1.83           H  
ATOM   5635 1HA  GLY A 365      -6.106  18.645 -28.515  1.00  1.83           H  
ATOM   5636 2HA  GLY A 365      -7.161  17.908 -29.699  1.00  1.83           H  
ATOM   5637  N   TYR A 366      -8.404  17.141 -26.907  1.00  1.96           N  
ATOM   5638  CA  TYR A 366      -9.636  17.271 -26.142  1.00  1.96           C  
ATOM   5639  C   TYR A 366      -9.725  18.461 -25.241  1.00  1.96           C  
ATOM   5640  O   TYR A 366     -10.788  19.084 -25.182  1.00  1.96           O  
ATOM   5641  CB  TYR A 366      -9.926  16.032 -25.298  1.00  1.96           C  
ATOM   5642  CG  TYR A 366     -10.513  14.913 -26.099  1.00  1.96           C  
ATOM   5643  CD1 TYR A 366     -10.754  15.096 -27.446  1.00  1.96           C  
ATOM   5644  CD2 TYR A 366     -10.860  13.726 -25.491  1.00  1.96           C  
ATOM   5645  CE1 TYR A 366     -11.319  14.095 -28.188  1.00  1.96           C  
ATOM   5646  CE2 TYR A 366     -11.428  12.713 -26.236  1.00  1.96           C  
ATOM   5647  CZ  TYR A 366     -11.655  12.897 -27.583  1.00  1.96           C  
ATOM   5648  OH  TYR A 366     -12.222  11.893 -28.332  1.00  1.96           O  
ATOM   5649  H   TYR A 366      -7.863  16.281 -26.830  1.00  1.96           H  
ATOM   5650  HA  TYR A 366     -10.446  17.352 -26.856  1.00  1.96           H  
ATOM   5651 1HB  TYR A 366      -9.006  15.677 -24.834  1.00  1.96           H  
ATOM   5652 2HB  TYR A 366     -10.619  16.287 -24.494  1.00  1.96           H  
ATOM   5653  HD1 TYR A 366     -10.493  16.035 -27.927  1.00  1.96           H  
ATOM   5654  HD2 TYR A 366     -10.681  13.587 -24.424  1.00  1.96           H  
ATOM   5655  HE1 TYR A 366     -11.501  14.249 -29.256  1.00  1.96           H  
ATOM   5656  HE2 TYR A 366     -11.698  11.771 -25.760  1.00  1.96           H  
ATOM   5657  HH  TYR A 366     -12.227  12.159 -29.261  1.00  1.96           H  
ATOM   5658  N   HIS A 367      -8.623  18.802 -24.583  1.00  2.11           N  
ATOM   5659  CA  HIS A 367      -8.640  19.845 -23.579  1.00  2.11           C  
ATOM   5660  C   HIS A 367      -7.844  21.093 -23.965  1.00  2.11           C  
ATOM   5661  O   HIS A 367      -7.397  21.825 -23.086  1.00  2.11           O  
ATOM   5662  CB  HIS A 367      -8.074  19.272 -22.280  1.00  2.11           C  
ATOM   5663  CG  HIS A 367      -8.828  18.049 -21.821  1.00  2.11           C  
ATOM   5664  ND1 HIS A 367     -10.139  18.090 -21.419  1.00  2.11           N  
ATOM   5665  CD2 HIS A 367      -8.436  16.749 -21.727  1.00  2.11           C  
ATOM   5666  CE1 HIS A 367     -10.542  16.873 -21.099  1.00  2.11           C  
ATOM   5667  NE2 HIS A 367      -9.518  16.021 -21.266  1.00  2.11           N  
ATOM   5668  H   HIS A 367      -7.773  18.279 -24.741  1.00  2.11           H  
ATOM   5669  HA  HIS A 367      -9.671  20.155 -23.395  1.00  2.11           H  
ATOM   5670 1HB  HIS A 367      -7.026  19.009 -22.419  1.00  2.11           H  
ATOM   5671 2HB  HIS A 367      -8.131  20.027 -21.495  1.00  2.11           H  
ATOM   5672  HD1 HIS A 367     -10.755  18.914 -21.427  1.00  2.11           H  
ATOM   5673  HD2 HIS A 367      -7.491  16.245 -21.942  1.00  2.11           H  
ATOM   5674  HE1 HIS A 367     -11.569  16.718 -20.762  1.00  2.11           H  
ATOM   5675  N   ILE A 368      -7.639  21.357 -25.260  1.00  2.25           N  
ATOM   5676  CA  ILE A 368      -6.851  22.551 -25.595  1.00  2.25           C  
ATOM   5677  C   ILE A 368      -7.491  23.849 -25.078  1.00  2.25           C  
ATOM   5678  O   ILE A 368      -6.815  24.651 -24.432  1.00  2.25           O  
ATOM   5679  CB  ILE A 368      -6.619  22.651 -27.104  1.00  2.25           C  
ATOM   5680  CG1 ILE A 368      -5.706  21.552 -27.556  1.00  2.25           C  
ATOM   5681  CG2 ILE A 368      -6.048  24.004 -27.461  1.00  2.25           C  
ATOM   5682  CD1 ILE A 368      -5.668  21.410 -29.033  1.00  2.25           C  
ATOM   5683  H   ILE A 368      -8.000  20.736 -25.988  1.00  2.25           H  
ATOM   5684  HA  ILE A 368      -5.876  22.453 -25.121  1.00  2.25           H  
ATOM   5685  HB  ILE A 368      -7.560  22.497 -27.610  1.00  2.25           H  
ATOM   5686 1HG1 ILE A 368      -4.701  21.759 -27.199  1.00  2.25           H  
ATOM   5687 2HG1 ILE A 368      -6.042  20.610 -27.120  1.00  2.25           H  
ATOM   5688 1HG2 ILE A 368      -5.903  24.072 -28.537  1.00  2.25           H  
ATOM   5689 2HG2 ILE A 368      -6.727  24.767 -27.143  1.00  2.25           H  
ATOM   5690 3HG2 ILE A 368      -5.094  24.142 -26.956  1.00  2.25           H  
ATOM   5691 1HD1 ILE A 368      -4.991  20.602 -29.305  1.00  2.25           H  
ATOM   5692 2HD1 ILE A 368      -6.667  21.186 -29.379  1.00  2.25           H  
ATOM   5693 3HD1 ILE A 368      -5.323  22.337 -29.485  1.00  2.25           H  
ATOM   5694  N   TYR A 369      -8.783  24.058 -25.340  1.00  2.33           N  
ATOM   5695  CA  TYR A 369      -9.471  25.210 -24.759  1.00  2.33           C  
ATOM   5696  C   TYR A 369     -10.737  24.732 -24.056  1.00  2.33           C  
ATOM   5697  O   TYR A 369     -11.816  24.704 -24.644  1.00  2.33           O  
ATOM   5698  CB  TYR A 369      -9.801  26.310 -25.777  1.00  2.33           C  
ATOM   5699  CG  TYR A 369      -8.605  26.904 -26.501  1.00  2.33           C  
ATOM   5700  CD1 TYR A 369      -8.511  26.828 -27.875  1.00  2.33           C  
ATOM   5701  CD2 TYR A 369      -7.579  27.484 -25.776  1.00  2.33           C  
ATOM   5702  CE1 TYR A 369      -7.413  27.330 -28.531  1.00  2.33           C  
ATOM   5703  CE2 TYR A 369      -6.473  27.989 -26.427  1.00  2.33           C  
ATOM   5704  CZ  TYR A 369      -6.387  27.912 -27.801  1.00  2.33           C  
ATOM   5705  OH  TYR A 369      -5.283  28.413 -28.452  1.00  2.33           O  
ATOM   5706  H   TYR A 369      -9.289  23.386 -25.898  1.00  2.33           H  
ATOM   5707  HA  TYR A 369      -8.831  25.653 -23.996  1.00  2.33           H  
ATOM   5708 1HB  TYR A 369     -10.489  25.926 -26.521  1.00  2.33           H  
ATOM   5709 2HB  TYR A 369     -10.318  27.125 -25.265  1.00  2.33           H  
ATOM   5710  HD1 TYR A 369      -9.309  26.384 -28.439  1.00  2.33           H  
ATOM   5711  HD2 TYR A 369      -7.645  27.535 -24.690  1.00  2.33           H  
ATOM   5712  HE1 TYR A 369      -7.352  27.269 -29.617  1.00  2.33           H  
ATOM   5713  HE2 TYR A 369      -5.664  28.443 -25.854  1.00  2.33           H  
ATOM   5714  HH  TYR A 369      -4.670  28.776 -27.808  1.00  2.33           H  
ATOM   5715  N   SER A 370     -10.620  24.380 -22.779  1.00  2.32           N  
ATOM   5716  CA  SER A 370     -11.744  23.782 -22.047  1.00  2.32           C  
ATOM   5717  C   SER A 370     -12.986  24.670 -21.925  1.00  2.32           C  
ATOM   5718  O   SER A 370     -14.106  24.169 -21.779  1.00  2.32           O  
ATOM   5719  CB  SER A 370     -11.294  23.328 -20.679  1.00  2.32           C  
ATOM   5720  OG  SER A 370     -10.407  22.257 -20.797  1.00  2.32           O  
ATOM   5721  H   SER A 370      -9.716  24.457 -22.331  1.00  2.32           H  
ATOM   5722  HA  SER A 370     -12.027  22.889 -22.581  1.00  2.32           H  
ATOM   5723 1HB  SER A 370     -10.816  24.151 -20.153  1.00  2.32           H  
ATOM   5724 2HB  SER A 370     -12.163  23.019 -20.097  1.00  2.32           H  
ATOM   5725  HG  SER A 370     -10.913  21.552 -21.288  1.00  2.32           H  
ATOM   5726  N   SER A 371     -12.785  25.987 -22.000  1.00  2.19           N  
ATOM   5727  CA  SER A 371     -13.865  26.963 -21.888  1.00  2.19           C  
ATOM   5728  C   SER A 371     -14.669  27.162 -23.168  1.00  2.19           C  
ATOM   5729  O   SER A 371     -15.710  27.827 -23.145  1.00  2.19           O  
ATOM   5730  CB  SER A 371     -13.305  28.312 -21.473  1.00  2.19           C  
ATOM   5731  OG  SER A 371     -12.474  28.872 -22.477  1.00  2.19           O  
ATOM   5732  H   SER A 371     -11.844  26.321 -22.142  1.00  2.19           H  
ATOM   5733  HA  SER A 371     -14.550  26.616 -21.115  1.00  2.19           H  
ATOM   5734 1HB  SER A 371     -14.132  28.991 -21.269  1.00  2.19           H  
ATOM   5735 2HB  SER A 371     -12.740  28.203 -20.551  1.00  2.19           H  
ATOM   5736  HG  SER A 371     -12.986  28.870 -23.341  1.00  2.19           H  
ATOM   5737  N   ASP A 372     -14.193  26.608 -24.277  1.00  2.01           N  
ATOM   5738  CA  ASP A 372     -14.824  26.862 -25.554  1.00  2.01           C  
ATOM   5739  C   ASP A 372     -15.598  25.636 -26.059  1.00  2.01           C  
ATOM   5740  O   ASP A 372     -15.290  24.514 -25.667  1.00  2.01           O  
ATOM   5741  CB  ASP A 372     -13.761  27.267 -26.562  1.00  2.01           C  
ATOM   5742  CG  ASP A 372     -12.987  28.490 -26.076  1.00  2.01           C  
ATOM   5743  OD1 ASP A 372     -13.446  29.144 -25.150  1.00  2.01           O  
ATOM   5744  OD2 ASP A 372     -11.969  28.783 -26.645  1.00  2.01           O  
ATOM   5745  H   ASP A 372     -13.365  26.011 -24.249  1.00  2.01           H  
ATOM   5746  HA  ASP A 372     -15.484  27.705 -25.415  1.00  2.01           H  
ATOM   5747 1HB  ASP A 372     -13.060  26.437 -26.697  1.00  2.01           H  
ATOM   5748 2HB  ASP A 372     -14.207  27.476 -27.530  1.00  2.01           H  
ATOM   5749  N   PRO A 373     -16.642  25.820 -26.884  1.00  1.83           N  
ATOM   5750  CA  PRO A 373     -17.358  24.764 -27.569  1.00  1.83           C  
ATOM   5751  C   PRO A 373     -16.356  23.956 -28.393  1.00  1.83           C  
ATOM   5752  O   PRO A 373     -15.289  24.480 -28.704  1.00  1.83           O  
ATOM   5753  CB  PRO A 373     -18.340  25.534 -28.461  1.00  1.83           C  
ATOM   5754  CG  PRO A 373     -18.536  26.859 -27.760  1.00  1.83           C  
ATOM   5755  CD  PRO A 373     -17.204  27.173 -27.114  1.00  1.83           C  
ATOM   5756  HA  PRO A 373     -17.871  24.173 -26.805  1.00  1.83           H  
ATOM   5757 1HB  PRO A 373     -17.919  25.638 -29.475  1.00  1.83           H  
ATOM   5758 2HB  PRO A 373     -19.278  24.972 -28.563  1.00  1.83           H  
ATOM   5759 1HG  PRO A 373     -18.845  27.627 -28.486  1.00  1.83           H  
ATOM   5760 2HG  PRO A 373     -19.350  26.776 -27.024  1.00  1.83           H  
ATOM   5761 1HD  PRO A 373     -16.564  27.771 -27.778  1.00  1.83           H  
ATOM   5762 2HD  PRO A 373     -17.434  27.683 -26.169  1.00  1.83           H  
ATOM   5763  N   PRO A 374     -16.674  22.709 -28.776  1.00  1.70           N  
ATOM   5764  CA  PRO A 374     -15.840  21.812 -29.559  1.00  1.70           C  
ATOM   5765  C   PRO A 374     -15.368  22.452 -30.859  1.00  1.70           C  
ATOM   5766  O   PRO A 374     -16.077  23.258 -31.469  1.00  1.70           O  
ATOM   5767  CB  PRO A 374     -16.787  20.643 -29.837  1.00  1.70           C  
ATOM   5768  CG  PRO A 374     -17.745  20.649 -28.677  1.00  1.70           C  
ATOM   5769  CD  PRO A 374     -17.965  22.108 -28.364  1.00  1.70           C  
ATOM   5770  HA  PRO A 374     -14.983  21.509 -28.944  1.00  1.70           H  
ATOM   5771 1HB  PRO A 374     -17.278  20.784 -30.808  1.00  1.70           H  
ATOM   5772 2HB  PRO A 374     -16.205  19.716 -29.905  1.00  1.70           H  
ATOM   5773 1HG  PRO A 374     -18.673  20.124 -28.946  1.00  1.70           H  
ATOM   5774 2HG  PRO A 374     -17.307  20.103 -27.823  1.00  1.70           H  
ATOM   5775 1HD  PRO A 374     -18.799  22.523 -28.944  1.00  1.70           H  
ATOM   5776 2HD  PRO A 374     -18.124  22.162 -27.286  1.00  1.70           H  
ATOM   5777  N   PHE A 375     -14.147  22.102 -31.259  1.00  1.66           N  
ATOM   5778  CA  PHE A 375     -13.532  22.695 -32.453  1.00  1.66           C  
ATOM   5779  C   PHE A 375     -12.503  21.805 -33.152  1.00  1.66           C  
ATOM   5780  O   PHE A 375     -12.045  20.801 -32.610  1.00  1.66           O  
ATOM   5781  CB  PHE A 375     -12.899  24.048 -32.095  1.00  1.66           C  
ATOM   5782  CG  PHE A 375     -11.775  23.996 -31.081  1.00  1.66           C  
ATOM   5783  CD1 PHE A 375     -10.452  23.907 -31.480  1.00  1.66           C  
ATOM   5784  CD2 PHE A 375     -12.047  24.062 -29.724  1.00  1.66           C  
ATOM   5785  CE1 PHE A 375      -9.431  23.875 -30.551  1.00  1.66           C  
ATOM   5786  CE2 PHE A 375     -11.033  24.029 -28.796  1.00  1.66           C  
ATOM   5787  CZ  PHE A 375      -9.725  23.931 -29.215  1.00  1.66           C  
ATOM   5788  H   PHE A 375     -13.669  21.388 -30.711  1.00  1.66           H  
ATOM   5789  HA  PHE A 375     -14.331  22.890 -33.169  1.00  1.66           H  
ATOM   5790 1HB  PHE A 375     -12.510  24.512 -32.999  1.00  1.66           H  
ATOM   5791 2HB  PHE A 375     -13.675  24.710 -31.702  1.00  1.66           H  
ATOM   5792  HD1 PHE A 375     -10.223  23.866 -32.540  1.00  1.66           H  
ATOM   5793  HD2 PHE A 375     -13.075  24.141 -29.390  1.00  1.66           H  
ATOM   5794  HE1 PHE A 375      -8.396  23.808 -30.882  1.00  1.66           H  
ATOM   5795  HE2 PHE A 375     -11.269  24.079 -27.731  1.00  1.66           H  
ATOM   5796  HZ  PHE A 375      -8.934  23.911 -28.488  1.00  1.66           H  
ATOM   5797  N   GLU A 376     -12.131  22.181 -34.374  1.00  1.74           N  
ATOM   5798  CA  GLU A 376     -11.125  21.421 -35.118  1.00  1.74           C  
ATOM   5799  C   GLU A 376      -9.695  21.749 -34.688  1.00  1.74           C  
ATOM   5800  O   GLU A 376      -9.322  22.916 -34.553  1.00  1.74           O  
ATOM   5801  CB  GLU A 376     -11.271  21.680 -36.617  1.00  1.74           C  
ATOM   5802  CG  GLU A 376     -12.585  21.182 -37.230  1.00  1.74           C  
ATOM   5803  CD  GLU A 376     -12.690  21.435 -38.733  1.00  1.74           C  
ATOM   5804  OE1 GLU A 376     -11.784  22.020 -39.298  1.00  1.74           O  
ATOM   5805  OE2 GLU A 376     -13.658  21.020 -39.318  1.00  1.74           O  
ATOM   5806  H   GLU A 376     -12.541  23.005 -34.793  1.00  1.74           H  
ATOM   5807  HA  GLU A 376     -11.291  20.358 -34.932  1.00  1.74           H  
ATOM   5808 1HB  GLU A 376     -11.192  22.749 -36.811  1.00  1.74           H  
ATOM   5809 2HB  GLU A 376     -10.451  21.189 -37.145  1.00  1.74           H  
ATOM   5810 1HG  GLU A 376     -12.665  20.110 -37.049  1.00  1.74           H  
ATOM   5811 2HG  GLU A 376     -13.416  21.671 -36.724  1.00  1.74           H  
ATOM   5812  N   VAL A 377      -8.894  20.700 -34.525  1.00  1.92           N  
ATOM   5813  CA  VAL A 377      -7.492  20.779 -34.140  1.00  1.92           C  
ATOM   5814  C   VAL A 377      -6.586  20.127 -35.187  1.00  1.92           C  
ATOM   5815  O   VAL A 377      -6.839  19.004 -35.615  1.00  1.92           O  
ATOM   5816  CB  VAL A 377      -7.309  20.034 -32.805  1.00  1.92           C  
ATOM   5817  CG1 VAL A 377      -5.860  20.039 -32.377  1.00  1.92           C  
ATOM   5818  CG2 VAL A 377      -8.196  20.635 -31.761  1.00  1.92           C  
ATOM   5819  H   VAL A 377      -9.302  19.776 -34.626  1.00  1.92           H  
ATOM   5820  HA  VAL A 377      -7.218  21.828 -34.023  1.00  1.92           H  
ATOM   5821  HB  VAL A 377      -7.600  19.011 -32.945  1.00  1.92           H  
ATOM   5822 1HG1 VAL A 377      -5.759  19.483 -31.447  1.00  1.92           H  
ATOM   5823 2HG1 VAL A 377      -5.257  19.564 -33.143  1.00  1.92           H  
ATOM   5824 3HG1 VAL A 377      -5.526  21.065 -32.228  1.00  1.92           H  
ATOM   5825 1HG2 VAL A 377      -8.079  20.076 -30.840  1.00  1.92           H  
ATOM   5826 2HG2 VAL A 377      -7.914  21.665 -31.606  1.00  1.92           H  
ATOM   5827 3HG2 VAL A 377      -9.239  20.585 -32.082  1.00  1.92           H  
ATOM   5828  N   ARG A 378      -5.530  20.819 -35.620  1.00  2.19           N  
ATOM   5829  CA  ARG A 378      -4.614  20.191 -36.585  1.00  2.19           C  
ATOM   5830  C   ARG A 378      -3.514  19.373 -35.899  1.00  2.19           C  
ATOM   5831  O   ARG A 378      -3.174  18.274 -36.320  1.00  2.19           O  
ATOM   5832  CB  ARG A 378      -3.947  21.235 -37.462  1.00  2.19           C  
ATOM   5833  CG  ARG A 378      -4.859  21.953 -38.444  1.00  2.19           C  
ATOM   5834  CD  ARG A 378      -4.105  22.985 -39.223  1.00  2.19           C  
ATOM   5835  NE  ARG A 378      -4.955  23.700 -40.164  1.00  2.19           N  
ATOM   5836  CZ  ARG A 378      -4.557  24.751 -40.912  1.00  2.19           C  
ATOM   5837  NH1 ARG A 378      -3.324  25.200 -40.818  1.00  2.19           N  
ATOM   5838  NH2 ARG A 378      -5.407  25.332 -41.741  1.00  2.19           N  
ATOM   5839  H   ARG A 378      -5.357  21.753 -35.278  1.00  2.19           H  
ATOM   5840  HA  ARG A 378      -5.188  19.518 -37.225  1.00  2.19           H  
ATOM   5841 1HB  ARG A 378      -3.474  21.987 -36.834  1.00  2.19           H  
ATOM   5842 2HB  ARG A 378      -3.153  20.753 -38.037  1.00  2.19           H  
ATOM   5843 1HG  ARG A 378      -5.276  21.226 -39.145  1.00  2.19           H  
ATOM   5844 2HG  ARG A 378      -5.669  22.444 -37.902  1.00  2.19           H  
ATOM   5845 1HD  ARG A 378      -3.670  23.711 -38.537  1.00  2.19           H  
ATOM   5846 2HD  ARG A 378      -3.308  22.497 -39.788  1.00  2.19           H  
ATOM   5847  HE  ARG A 378      -5.909  23.385 -40.267  1.00  2.19           H  
ATOM   5848 1HH1 ARG A 378      -2.672  24.759 -40.185  1.00  2.19           H  
ATOM   5849 2HH1 ARG A 378      -3.029  25.987 -41.378  1.00  2.19           H  
ATOM   5850 1HH2 ARG A 378      -6.355  24.989 -41.814  1.00  2.19           H  
ATOM   5851 2HH2 ARG A 378      -5.110  26.117 -42.300  1.00  2.19           H  
ATOM   5852  N   GLY A 379      -2.955  19.898 -34.820  1.00  2.49           N  
ATOM   5853  CA  GLY A 379      -1.856  19.190 -34.187  1.00  2.49           C  
ATOM   5854  C   GLY A 379      -0.622  19.237 -35.087  1.00  2.49           C  
ATOM   5855  O   GLY A 379      -0.497  20.118 -35.937  1.00  2.49           O  
ATOM   5856  H   GLY A 379      -3.262  20.788 -34.463  1.00  2.49           H  
ATOM   5857 1HA  GLY A 379      -1.632  19.646 -33.222  1.00  2.49           H  
ATOM   5858 2HA  GLY A 379      -2.144  18.156 -34.001  1.00  2.49           H  
ATOM   5859  N   ALA A 380       0.304  18.306 -34.867  1.00  2.73           N  
ATOM   5860  CA  ALA A 380       1.573  18.238 -35.601  1.00  2.73           C  
ATOM   5861  C   ALA A 380       1.438  18.010 -37.116  1.00  2.73           C  
ATOM   5862  O   ALA A 380       2.285  18.462 -37.886  1.00  2.73           O  
ATOM   5863  CB  ALA A 380       2.425  17.119 -35.028  1.00  2.73           C  
ATOM   5864  H   ALA A 380       0.125  17.615 -34.154  1.00  2.73           H  
ATOM   5865  HA  ALA A 380       2.085  19.189 -35.455  1.00  2.73           H  
ATOM   5866 1HB  ALA A 380       3.387  17.101 -35.539  1.00  2.73           H  
ATOM   5867 2HB  ALA A 380       2.582  17.287 -33.963  1.00  2.73           H  
ATOM   5868 3HB  ALA A 380       1.920  16.166 -35.176  1.00  2.73           H  
ATOM   5869  N   ASN A 381       0.428  17.245 -37.531  1.00  2.85           N  
ATOM   5870  CA  ASN A 381       0.258  16.878 -38.940  1.00  2.85           C  
ATOM   5871  C   ASN A 381      -0.939  17.578 -39.575  1.00  2.85           C  
ATOM   5872  O   ASN A 381      -2.087  17.202 -39.347  1.00  2.85           O  
ATOM   5873  CB  ASN A 381       0.152  15.368 -39.073  1.00  2.85           C  
ATOM   5874  CG  ASN A 381       0.087  14.873 -40.504  1.00  2.85           C  
ATOM   5875  OD1 ASN A 381      -0.408  15.538 -41.423  1.00  2.85           O  
ATOM   5876  ND2 ASN A 381       0.593  13.677 -40.706  1.00  2.85           N  
ATOM   5877  H   ASN A 381      -0.250  16.929 -36.852  1.00  2.85           H  
ATOM   5878  HA  ASN A 381       1.141  17.208 -39.492  1.00  2.85           H  
ATOM   5879 1HB  ASN A 381       1.008  14.903 -38.582  1.00  2.85           H  
ATOM   5880 2HB  ASN A 381      -0.745  15.031 -38.550  1.00  2.85           H  
ATOM   5881 1HD2 ASN A 381       0.588  13.278 -41.624  1.00  2.85           H  
ATOM   5882 2HD2 ASN A 381       0.985  13.164 -39.942  1.00  2.85           H  
ATOM   5883  N   GLN A 382      -0.673  18.558 -40.431  1.00  2.80           N  
ATOM   5884  CA  GLN A 382      -1.721  19.394 -41.031  1.00  2.80           C  
ATOM   5885  C   GLN A 382      -2.746  18.644 -41.899  1.00  2.80           C  
ATOM   5886  O   GLN A 382      -3.762  19.220 -42.290  1.00  2.80           O  
ATOM   5887  CB  GLN A 382      -1.081  20.498 -41.881  1.00  2.80           C  
ATOM   5888  CG  GLN A 382      -0.419  20.011 -43.183  1.00  2.80           C  
ATOM   5889  CD  GLN A 382       1.002  19.528 -42.986  1.00  2.80           C  
ATOM   5890  OE1 GLN A 382       1.346  18.982 -41.933  1.00  2.80           O  
ATOM   5891  NE2 GLN A 382       1.842  19.734 -43.996  1.00  2.80           N  
ATOM   5892  H   GLN A 382       0.296  18.782 -40.613  1.00  2.80           H  
ATOM   5893  HA  GLN A 382      -2.270  19.864 -40.216  1.00  2.80           H  
ATOM   5894 1HB  GLN A 382      -1.841  21.232 -42.149  1.00  2.80           H  
ATOM   5895 2HB  GLN A 382      -0.322  21.014 -41.292  1.00  2.80           H  
ATOM   5896 1HG  GLN A 382      -1.001  19.200 -43.604  1.00  2.80           H  
ATOM   5897 2HG  GLN A 382      -0.395  20.840 -43.888  1.00  2.80           H  
ATOM   5898 1HE2 GLN A 382       2.797  19.442 -43.921  1.00  2.80           H  
ATOM   5899 2HE2 GLN A 382       1.520  20.184 -44.829  1.00  2.80           H  
ATOM   5900  N   TRP A 383      -2.476  17.383 -42.232  1.00  2.63           N  
ATOM   5901  CA  TRP A 383      -3.390  16.613 -43.064  1.00  2.63           C  
ATOM   5902  C   TRP A 383      -4.406  15.815 -42.245  1.00  2.63           C  
ATOM   5903  O   TRP A 383      -5.303  15.185 -42.810  1.00  2.63           O  
ATOM   5904  CB  TRP A 383      -2.605  15.662 -43.958  1.00  2.63           C  
ATOM   5905  CG  TRP A 383      -1.692  16.376 -44.898  1.00  2.63           C  
ATOM   5906  CD1 TRP A 383      -0.336  16.471 -44.806  1.00  2.63           C  
ATOM   5907  CD2 TRP A 383      -2.067  17.121 -46.076  1.00  2.63           C  
ATOM   5908  NE1 TRP A 383       0.156  17.211 -45.852  1.00  2.63           N  
ATOM   5909  CE2 TRP A 383      -0.889  17.620 -46.636  1.00  2.63           C  
ATOM   5910  CE3 TRP A 383      -3.292  17.401 -46.692  1.00  2.63           C  
ATOM   5911  CZ2 TRP A 383      -0.893  18.385 -47.789  1.00  2.63           C  
ATOM   5912  CZ3 TRP A 383      -3.297  18.168 -47.849  1.00  2.63           C  
ATOM   5913  CH2 TRP A 383      -2.128  18.648 -48.383  1.00  2.63           C  
ATOM   5914  H   TRP A 383      -1.634  16.932 -41.879  1.00  2.63           H  
ATOM   5915  HA  TRP A 383      -3.936  17.308 -43.700  1.00  2.63           H  
ATOM   5916 1HB  TRP A 383      -2.018  14.983 -43.345  1.00  2.63           H  
ATOM   5917 2HB  TRP A 383      -3.298  15.058 -44.542  1.00  2.63           H  
ATOM   5918  HD1 TRP A 383       0.269  16.020 -44.020  1.00  2.63           H  
ATOM   5919  HE1 TRP A 383       1.130  17.419 -46.016  1.00  2.63           H  
ATOM   5920  HE3 TRP A 383      -4.224  17.021 -46.272  1.00  2.63           H  
ATOM   5921  HZ2 TRP A 383       0.025  18.775 -48.230  1.00  2.63           H  
ATOM   5922  HZ3 TRP A 383      -4.256  18.381 -48.324  1.00  2.63           H  
ATOM   5923  HH2 TRP A 383      -2.168  19.247 -49.293  1.00  2.63           H  
ATOM   5924  N   ILE A 384      -4.263  15.824 -40.919  1.00  2.38           N  
ATOM   5925  CA  ILE A 384      -5.165  15.068 -40.059  1.00  2.38           C  
ATOM   5926  C   ILE A 384      -5.860  16.012 -39.093  1.00  2.38           C  
ATOM   5927  O   ILE A 384      -5.204  16.796 -38.423  1.00  2.38           O  
ATOM   5928  CB  ILE A 384      -4.407  14.022 -39.226  1.00  2.38           C  
ATOM   5929  CG1 ILE A 384      -3.648  13.052 -40.121  1.00  2.38           C  
ATOM   5930  CG2 ILE A 384      -5.410  13.237 -38.385  1.00  2.38           C  
ATOM   5931  CD1 ILE A 384      -2.701  12.164 -39.344  1.00  2.38           C  
ATOM   5932  H   ILE A 384      -3.513  16.368 -40.488  1.00  2.38           H  
ATOM   5933  HA  ILE A 384      -5.919  14.573 -40.668  1.00  2.38           H  
ATOM   5934  HB  ILE A 384      -3.683  14.523 -38.577  1.00  2.38           H  
ATOM   5935 1HG1 ILE A 384      -4.360  12.428 -40.660  1.00  2.38           H  
ATOM   5936 2HG1 ILE A 384      -3.061  13.615 -40.846  1.00  2.38           H  
ATOM   5937 1HG2 ILE A 384      -4.885  12.495 -37.792  1.00  2.38           H  
ATOM   5938 2HG2 ILE A 384      -5.950  13.912 -37.723  1.00  2.38           H  
ATOM   5939 3HG2 ILE A 384      -6.120  12.737 -39.040  1.00  2.38           H  
ATOM   5940 1HD1 ILE A 384      -2.182  11.496 -40.032  1.00  2.38           H  
ATOM   5941 2HD1 ILE A 384      -1.973  12.780 -38.818  1.00  2.38           H  
ATOM   5942 3HD1 ILE A 384      -3.265  11.575 -38.622  1.00  2.38           H  
ATOM   5943  N   LYS A 385      -7.180  15.954 -39.016  1.00  2.15           N  
ATOM   5944  CA  LYS A 385      -7.860  16.817 -38.061  1.00  2.15           C  
ATOM   5945  C   LYS A 385      -8.367  16.014 -36.884  1.00  2.15           C  
ATOM   5946  O   LYS A 385      -8.762  14.857 -37.044  1.00  2.15           O  
ATOM   5947  CB  LYS A 385      -9.015  17.565 -38.709  1.00  2.15           C  
ATOM   5948  CG  LYS A 385      -8.610  18.565 -39.775  1.00  2.15           C  
ATOM   5949  CD  LYS A 385      -9.836  19.302 -40.282  1.00  2.15           C  
ATOM   5950  CE  LYS A 385      -9.501  20.346 -41.330  1.00  2.15           C  
ATOM   5951  NZ  LYS A 385     -10.731  21.067 -41.784  1.00  2.15           N  
ATOM   5952  H   LYS A 385      -7.700  15.310 -39.595  1.00  2.15           H  
ATOM   5953  HA  LYS A 385      -7.152  17.550 -37.674  1.00  2.15           H  
ATOM   5954 1HB  LYS A 385      -9.705  16.853 -39.156  1.00  2.15           H  
ATOM   5955 2HB  LYS A 385      -9.565  18.111 -37.936  1.00  2.15           H  
ATOM   5956 1HG  LYS A 385      -7.905  19.284 -39.347  1.00  2.15           H  
ATOM   5957 2HG  LYS A 385      -8.123  18.051 -40.604  1.00  2.15           H  
ATOM   5958 1HD  LYS A 385     -10.545  18.592 -40.704  1.00  2.15           H  
ATOM   5959 2HD  LYS A 385     -10.317  19.804 -39.442  1.00  2.15           H  
ATOM   5960 1HE  LYS A 385      -8.807  21.068 -40.902  1.00  2.15           H  
ATOM   5961 2HE  LYS A 385      -9.031  19.866 -42.188  1.00  2.15           H  
ATOM   5962 1HZ  LYS A 385     -10.497  21.765 -42.466  1.00  2.15           H  
ATOM   5963 2HZ  LYS A 385     -11.386  20.414 -42.179  1.00  2.15           H  
ATOM   5964 3HZ  LYS A 385     -11.166  21.520 -40.958  1.00  2.15           H  
ATOM   5965  N   PHE A 386      -8.404  16.655 -35.721  1.00  1.99           N  
ATOM   5966  CA  PHE A 386      -8.895  16.027 -34.505  1.00  1.99           C  
ATOM   5967  C   PHE A 386      -9.962  16.938 -33.898  1.00  1.99           C  
ATOM   5968  O   PHE A 386      -9.979  18.140 -34.173  1.00  1.99           O  
ATOM   5969  CB  PHE A 386      -7.736  15.857 -33.528  1.00  1.99           C  
ATOM   5970  CG  PHE A 386      -6.535  15.154 -34.142  1.00  1.99           C  
ATOM   5971  CD1 PHE A 386      -5.501  15.922 -34.679  1.00  1.99           C  
ATOM   5972  CD2 PHE A 386      -6.434  13.780 -34.231  1.00  1.99           C  
ATOM   5973  CE1 PHE A 386      -4.402  15.332 -35.257  1.00  1.99           C  
ATOM   5974  CE2 PHE A 386      -5.334  13.191 -34.812  1.00  1.99           C  
ATOM   5975  CZ  PHE A 386      -4.313  13.972 -35.319  1.00  1.99           C  
ATOM   5976  H   PHE A 386      -8.020  17.595 -35.673  1.00  1.99           H  
ATOM   5977  HA  PHE A 386      -9.339  15.055 -34.736  1.00  1.99           H  
ATOM   5978 1HB  PHE A 386      -7.413  16.814 -33.164  1.00  1.99           H  
ATOM   5979 2HB  PHE A 386      -8.074  15.277 -32.667  1.00  1.99           H  
ATOM   5980  HD1 PHE A 386      -5.567  17.013 -34.639  1.00  1.99           H  
ATOM   5981  HD2 PHE A 386      -7.240  13.159 -33.844  1.00  1.99           H  
ATOM   5982  HE1 PHE A 386      -3.607  15.953 -35.673  1.00  1.99           H  
ATOM   5983  HE2 PHE A 386      -5.274  12.108 -34.875  1.00  1.99           H  
ATOM   5984  HZ  PHE A 386      -3.447  13.509 -35.783  1.00  1.99           H  
ATOM   5985  N   LYS A 387     -10.872  16.391 -33.101  1.00  1.91           N  
ATOM   5986  CA  LYS A 387     -11.886  17.224 -32.449  1.00  1.91           C  
ATOM   5987  C   LYS A 387     -11.572  17.552 -30.986  1.00  1.91           C  
ATOM   5988  O   LYS A 387     -11.338  16.655 -30.182  1.00  1.91           O  
ATOM   5989  CB  LYS A 387     -13.242  16.523 -32.538  1.00  1.91           C  
ATOM   5990  CG  LYS A 387     -14.424  17.286 -31.955  1.00  1.91           C  
ATOM   5991  CD  LYS A 387     -15.717  16.503 -32.157  1.00  1.91           C  
ATOM   5992  CE  LYS A 387     -16.920  17.226 -31.581  1.00  1.91           C  
ATOM   5993  NZ  LYS A 387     -18.184  16.456 -31.802  1.00  1.91           N  
ATOM   5994  H   LYS A 387     -10.863  15.383 -32.918  1.00  1.91           H  
ATOM   5995  HA  LYS A 387     -11.953  18.171 -32.986  1.00  1.91           H  
ATOM   5996 1HB  LYS A 387     -13.467  16.313 -33.582  1.00  1.91           H  
ATOM   5997 2HB  LYS A 387     -13.178  15.561 -32.021  1.00  1.91           H  
ATOM   5998 1HG  LYS A 387     -14.263  17.433 -30.889  1.00  1.91           H  
ATOM   5999 2HG  LYS A 387     -14.501  18.267 -32.426  1.00  1.91           H  
ATOM   6000 1HD  LYS A 387     -15.879  16.339 -33.223  1.00  1.91           H  
ATOM   6001 2HD  LYS A 387     -15.623  15.533 -31.669  1.00  1.91           H  
ATOM   6002 1HE  LYS A 387     -16.774  17.366 -30.511  1.00  1.91           H  
ATOM   6003 2HE  LYS A 387     -17.012  18.203 -32.055  1.00  1.91           H  
ATOM   6004 1HZ  LYS A 387     -18.963  16.964 -31.407  1.00  1.91           H  
ATOM   6005 2HZ  LYS A 387     -18.334  16.329 -32.794  1.00  1.91           H  
ATOM   6006 3HZ  LYS A 387     -18.111  15.552 -31.355  1.00  1.91           H  
ATOM   6007  N   SER A 388     -11.597  18.837 -30.635  1.00  1.92           N  
ATOM   6008  CA  SER A 388     -11.420  19.228 -29.242  1.00  1.92           C  
ATOM   6009  C   SER A 388     -12.817  19.190 -28.679  1.00  1.92           C  
ATOM   6010  O   SER A 388     -13.741  19.524 -29.418  1.00  1.92           O  
ATOM   6011  CB  SER A 388     -10.845  20.603 -29.093  1.00  1.92           C  
ATOM   6012  OG  SER A 388     -10.695  20.912 -27.734  1.00  1.92           O  
ATOM   6013  H   SER A 388     -11.759  19.549 -31.341  1.00  1.92           H  
ATOM   6014  HA  SER A 388     -10.801  18.502 -28.731  1.00  1.92           H  
ATOM   6015 1HB  SER A 388      -9.898  20.666 -29.579  1.00  1.92           H  
ATOM   6016 2HB  SER A 388     -11.508  21.303 -29.569  1.00  1.92           H  
ATOM   6017  HG  SER A 388     -10.029  20.266 -27.420  1.00  1.92           H  
ATOM   6018  N   VAL A 389     -13.005  18.804 -27.411  1.00  2.00           N  
ATOM   6019  CA  VAL A 389     -14.366  18.696 -26.895  1.00  2.00           C  
ATOM   6020  C   VAL A 389     -14.665  19.544 -25.655  1.00  2.00           C  
ATOM   6021  O   VAL A 389     -15.831  19.866 -25.413  1.00  2.00           O  
ATOM   6022  CB  VAL A 389     -14.653  17.209 -26.595  1.00  2.00           C  
ATOM   6023  CG1 VAL A 389     -14.556  16.391 -27.895  1.00  2.00           C  
ATOM   6024  CG2 VAL A 389     -13.651  16.687 -25.575  1.00  2.00           C  
ATOM   6025  H   VAL A 389     -12.216  18.614 -26.796  1.00  2.00           H  
ATOM   6026  HA  VAL A 389     -15.048  19.011 -27.681  1.00  2.00           H  
ATOM   6027  HB  VAL A 389     -15.665  17.106 -26.209  1.00  2.00           H  
ATOM   6028 1HG1 VAL A 389     -14.770  15.342 -27.684  1.00  2.00           H  
ATOM   6029 2HG1 VAL A 389     -15.275  16.771 -28.612  1.00  2.00           H  
ATOM   6030 3HG1 VAL A 389     -13.552  16.468 -28.312  1.00  2.00           H  
ATOM   6031 1HG2 VAL A 389     -13.847  15.635 -25.373  1.00  2.00           H  
ATOM   6032 2HG2 VAL A 389     -12.664  16.802 -25.978  1.00  2.00           H  
ATOM   6033 3HG2 VAL A 389     -13.727  17.246 -24.643  1.00  2.00           H  
ATOM   6034  N   SER A 390     -13.613  19.866 -24.887  1.00  2.13           N  
ATOM   6035  CA  SER A 390     -13.623  20.609 -23.616  1.00  2.13           C  
ATOM   6036  C   SER A 390     -12.861  19.811 -22.560  1.00  2.13           C  
ATOM   6037  O   SER A 390     -11.872  20.269 -21.978  1.00  2.13           O  
ATOM   6038  OXT SER A 390     -13.349  18.753 -22.170  1.00  2.13           O  
ATOM   6039  CB  SER A 390     -15.017  20.921 -23.078  1.00  2.13           C  
ATOM   6040  OG  SER A 390     -14.936  21.554 -21.811  1.00  2.13           O  
ATOM   6041  H   SER A 390     -12.695  19.551 -25.196  1.00  2.13           H  
ATOM   6042  HA  SER A 390     -13.122  21.552 -23.790  1.00  2.13           H  
ATOM   6043 1HB  SER A 390     -15.543  21.588 -23.765  1.00  2.13           H  
ATOM   6044 2HB  SER A 390     -15.594  20.002 -22.981  1.00  2.13           H  
ATOM   6045  HG  SER A 390     -14.652  22.493 -21.965  1.00  2.13           H  
ENDMDL

