REMARK ID 133822 DOMAINID 130112 MODEL 1 2021-10-02_00000109_1_11
MODEL     1
ATOM      1  N   GLY A   1       3.859   0.248  -3.073  1.00 11.50           N  
ATOM      2  CA  GLY A   1       4.836  -0.648  -2.472  1.00 11.50           C  
ATOM      3  C   GLY A   1       4.625  -0.515  -0.976  1.00 11.50           C  
ATOM      4  O   GLY A   1       4.204  -1.468  -0.321  1.00 11.50           O  
ATOM      5  H   GLY A   1       3.259   0.730  -2.396  1.00 11.50           H  
ATOM      6 1HA  GLY A   1       4.639  -1.673  -2.787  1.00 11.50           H  
ATOM      7 2HA  GLY A   1       5.846  -0.398  -2.779  1.00 11.50           H  
ATOM      8  N   PRO A   2       4.959   0.650  -0.405  1.00 10.55           N  
ATOM      9  CA  PRO A   2       4.591   1.060   0.924  1.00 10.55           C  
ATOM     10  C   PRO A   2       3.075   1.072   0.938  1.00 10.55           C  
ATOM     11  O   PRO A   2       2.463   1.244  -0.127  1.00 10.55           O  
ATOM     12  CB  PRO A   2       5.185   2.469   1.042  1.00 10.55           C  
ATOM     13  CG  PRO A   2       6.312   2.495   0.028  1.00 10.55           C  
ATOM     14  CD  PRO A   2       5.832   1.619  -1.112  1.00 10.55           C  
ATOM     15  HA  PRO A   2       5.003   0.360   1.667  1.00 10.55           H  
ATOM     16 1HB  PRO A   2       4.403   3.218   0.835  1.00 10.55           H  
ATOM     17 2HB  PRO A   2       5.532   2.648   2.070  1.00 10.55           H  
ATOM     18 1HG  PRO A   2       6.508   3.530  -0.291  1.00 10.55           H  
ATOM     19 2HG  PRO A   2       7.240   2.123   0.485  1.00 10.55           H  
ATOM     20 1HD  PRO A   2       5.267   2.217  -1.841  1.00 10.55           H  
ATOM     21 2HD  PRO A   2       6.709   1.134  -1.552  1.00 10.55           H  
ATOM     22  N   LEU A   3       2.473   0.841   2.102  1.00  9.28           N  
ATOM     23  CA  LEU A   3       1.019   0.879   2.208  1.00  9.28           C  
ATOM     24  C   LEU A   3       0.531   2.273   2.613  1.00  9.28           C  
ATOM     25  O   LEU A   3      -0.034   2.998   1.792  1.00  9.28           O  
ATOM     26  CB  LEU A   3       0.558  -0.191   3.207  1.00  9.28           C  
ATOM     27  CG  LEU A   3      -0.939  -0.285   3.466  1.00  9.28           C  
ATOM     28  CD1 LEU A   3      -1.655  -0.580   2.167  1.00  9.28           C  
ATOM     29  CD2 LEU A   3      -1.185  -1.400   4.486  1.00  9.28           C  
ATOM     30  H   LEU A   3       3.029   0.670   2.926  1.00  9.28           H  
ATOM     31  HA  LEU A   3       0.596   0.640   1.232  1.00  9.28           H  
ATOM     32 1HB  LEU A   3       0.881  -1.161   2.831  1.00  9.28           H  
ATOM     33 2HB  LEU A   3       1.052  -0.021   4.160  1.00  9.28           H  
ATOM     34  HG  LEU A   3      -1.308   0.660   3.854  1.00  9.28           H  
ATOM     35 1HD1 LEU A   3      -2.718  -0.646   2.340  1.00  9.28           H  
ATOM     36 2HD1 LEU A   3      -1.457   0.224   1.457  1.00  9.28           H  
ATOM     37 3HD1 LEU A   3      -1.293  -1.524   1.760  1.00  9.28           H  
ATOM     38 1HD2 LEU A   3      -2.242  -1.502   4.688  1.00  9.28           H  
ATOM     39 2HD2 LEU A   3      -0.809  -2.342   4.086  1.00  9.28           H  
ATOM     40 3HD2 LEU A   3      -0.663  -1.165   5.413  1.00  9.28           H  
ATOM     41  N   GLY A   4       0.755   2.666   3.875  1.00  7.72           N  
ATOM     42  CA  GLY A   4       0.465   4.029   4.352  1.00  7.72           C  
ATOM     43  C   GLY A   4      -1.019   4.413   4.467  1.00  7.72           C  
ATOM     44  O   GLY A   4      -1.550   4.633   5.568  1.00  7.72           O  
ATOM     45  H   GLY A   4       1.183   2.018   4.517  1.00  7.72           H  
ATOM     46 1HA  GLY A   4       0.936   4.160   5.326  1.00  7.72           H  
ATOM     47 2HA  GLY A   4       0.956   4.738   3.686  1.00  7.72           H  
ATOM     48  N   SER A   5      -1.671   4.443   3.302  1.00  6.01           N  
ATOM     49  CA  SER A   5      -3.043   4.879   3.077  1.00  6.01           C  
ATOM     50  C   SER A   5      -4.088   4.089   3.842  1.00  6.01           C  
ATOM     51  O   SER A   5      -5.183   4.584   4.076  1.00  6.01           O  
ATOM     52  CB  SER A   5      -3.335   4.821   1.587  1.00  6.01           C  
ATOM     53  OG  SER A   5      -3.287   3.502   1.109  1.00  6.01           O  
ATOM     54  H   SER A   5      -1.127   4.173   2.490  1.00  6.01           H  
ATOM     55  HA  SER A   5      -3.114   5.920   3.395  1.00  6.01           H  
ATOM     56 1HB  SER A   5      -4.321   5.243   1.397  1.00  6.01           H  
ATOM     57 2HB  SER A   5      -2.608   5.429   1.051  1.00  6.01           H  
ATOM     58  HG  SER A   5      -2.356   3.231   1.177  1.00  6.01           H  
ATOM     59  N   MET A   6      -3.741   2.899   4.306  1.00  4.38           N  
ATOM     60  CA  MET A   6      -4.659   2.086   5.093  1.00  4.38           C  
ATOM     61  C   MET A   6      -5.111   2.833   6.352  1.00  4.38           C  
ATOM     62  O   MET A   6      -6.208   2.604   6.862  1.00  4.38           O  
ATOM     63  CB  MET A   6      -3.987   0.781   5.480  1.00  4.38           C  
ATOM     64  CG  MET A   6      -4.884  -0.237   6.151  1.00  4.38           C  
ATOM     65  SD  MET A   6      -6.202  -0.825   5.078  1.00  4.38           S  
ATOM     66  CE  MET A   6      -5.287  -1.926   4.010  1.00  4.38           C  
ATOM     67  H   MET A   6      -2.821   2.551   4.090  1.00  4.38           H  
ATOM     68  HA  MET A   6      -5.542   1.875   4.490  1.00  4.38           H  
ATOM     69 1HB  MET A   6      -3.614   0.326   4.583  1.00  4.38           H  
ATOM     70 2HB  MET A   6      -3.136   0.982   6.134  1.00  4.38           H  
ATOM     71 1HG  MET A   6      -4.287  -1.093   6.465  1.00  4.38           H  
ATOM     72 2HG  MET A   6      -5.333   0.210   7.037  1.00  4.38           H  
ATOM     73 1HE  MET A   6      -5.963  -2.377   3.285  1.00  4.38           H  
ATOM     74 2HE  MET A   6      -4.524  -1.366   3.490  1.00  4.38           H  
ATOM     75 3HE  MET A   6      -4.818  -2.709   4.607  1.00  4.38           H  
ATOM     76  N   SER A   7      -4.239   3.703   6.876  1.00  3.06           N  
ATOM     77  CA  SER A   7      -4.530   4.469   8.079  1.00  3.06           C  
ATOM     78  C   SER A   7      -5.332   5.745   7.795  1.00  3.06           C  
ATOM     79  O   SER A   7      -5.786   6.431   8.717  1.00  3.06           O  
ATOM     80  CB  SER A   7      -3.233   4.820   8.786  1.00  3.06           C  
ATOM     81  OG  SER A   7      -2.453   5.715   8.026  1.00  3.06           O  
ATOM     82  H   SER A   7      -3.348   3.873   6.404  1.00  3.06           H  
ATOM     83  HA  SER A   7      -5.124   3.840   8.743  1.00  3.06           H  
ATOM     84 1HB  SER A   7      -3.460   5.265   9.754  1.00  3.06           H  
ATOM     85 2HB  SER A   7      -2.665   3.911   8.971  1.00  3.06           H  
ATOM     86  HG  SER A   7      -2.211   5.242   7.192  1.00  3.06           H  
ATOM     87  N   ARG A   8      -5.505   6.096   6.522  1.00  2.09           N  
ATOM     88  CA  ARG A   8      -6.155   7.352   6.189  1.00  2.09           C  
ATOM     89  C   ARG A   8      -7.657   7.228   6.137  1.00  2.09           C  
ATOM     90  O   ARG A   8      -8.260   7.202   5.065  1.00  2.09           O  
ATOM     91  CB  ARG A   8      -5.669   7.888   4.856  1.00  2.09           C  
ATOM     92  CG  ARG A   8      -6.257   9.244   4.486  1.00  2.09           C  
ATOM     93  CD  ARG A   8      -5.713   9.769   3.207  1.00  2.09           C  
ATOM     94  NE  ARG A   8      -6.294  11.057   2.873  1.00  2.09           N  
ATOM     95  CZ  ARG A   8      -6.044  11.744   1.741  1.00  2.09           C  
ATOM     96  NH1 ARG A   8      -5.218  11.261   0.842  1.00  2.09           N  
ATOM     97  NH2 ARG A   8      -6.639  12.905   1.531  1.00  2.09           N  
ATOM     98  H   ARG A   8      -5.198   5.491   5.767  1.00  2.09           H  
ATOM     99  HA  ARG A   8      -5.901   8.082   6.957  1.00  2.09           H  
ATOM    100 1HB  ARG A   8      -4.584   7.976   4.872  1.00  2.09           H  
ATOM    101 2HB  ARG A   8      -5.927   7.179   4.066  1.00  2.09           H  
ATOM    102 1HG  ARG A   8      -7.341   9.152   4.389  1.00  2.09           H  
ATOM    103 2HG  ARG A   8      -6.029   9.960   5.277  1.00  2.09           H  
ATOM    104 1HD  ARG A   8      -4.633   9.891   3.289  1.00  2.09           H  
ATOM    105 2HD  ARG A   8      -5.941   9.072   2.399  1.00  2.09           H  
ATOM    106  HE  ARG A   8      -6.943  11.466   3.537  1.00  2.09           H  
ATOM    107 1HH1 ARG A   8      -4.766  10.375   0.994  1.00  2.09           H  
ATOM    108 2HH1 ARG A   8      -5.043  11.784  -0.012  1.00  2.09           H  
ATOM    109 1HH2 ARG A   8      -7.288  13.279   2.212  1.00  2.09           H  
ATOM    110 2HH2 ARG A   8      -6.464  13.415   0.667  1.00  2.09           H  
ATOM    111  N   LEU A   9      -8.268   7.178   7.302  1.00  1.45           N  
ATOM    112  CA  LEU A   9      -9.708   7.019   7.339  1.00  1.45           C  
ATOM    113  C   LEU A   9     -10.296   8.341   6.841  1.00  1.45           C  
ATOM    114  O   LEU A   9      -9.753   9.393   7.179  1.00  1.45           O  
ATOM    115  CB  LEU A   9     -10.167   6.724   8.759  1.00  1.45           C  
ATOM    116  CG  LEU A   9     -10.066   5.291   9.200  1.00  1.45           C  
ATOM    117  CD1 LEU A   9      -8.600   4.875   9.231  1.00  1.45           C  
ATOM    118  CD2 LEU A   9     -10.721   5.169  10.570  1.00  1.45           C  
ATOM    119  H   LEU A   9      -7.686   7.188   8.141  1.00  1.45           H  
ATOM    120  HA  LEU A   9      -9.973   6.191   6.690  1.00  1.45           H  
ATOM    121 1HB  LEU A   9      -9.598   7.330   9.452  1.00  1.45           H  
ATOM    122 2HB  LEU A   9     -11.215   6.991   8.831  1.00  1.45           H  
ATOM    123  HG  LEU A   9     -10.578   4.648   8.489  1.00  1.45           H  
ATOM    124 1HD1 LEU A   9      -8.520   3.836   9.548  1.00  1.45           H  
ATOM    125 2HD1 LEU A   9      -8.174   4.977   8.234  1.00  1.45           H  
ATOM    126 3HD1 LEU A   9      -8.052   5.509   9.926  1.00  1.45           H  
ATOM    127 1HD2 LEU A   9     -10.669   4.136  10.908  1.00  1.45           H  
ATOM    128 2HD2 LEU A   9     -10.203   5.812  11.278  1.00  1.45           H  
ATOM    129 3HD2 LEU A   9     -11.769   5.476  10.501  1.00  1.45           H  
ATOM    130  N   PRO A  10     -11.358   8.331   6.021  1.00  1.06           N  
ATOM    131  CA  PRO A  10     -11.982   9.511   5.443  1.00  1.06           C  
ATOM    132  C   PRO A  10     -12.701  10.398   6.440  1.00  1.06           C  
ATOM    133  O   PRO A  10     -13.296   9.910   7.406  1.00  1.06           O  
ATOM    134  CB  PRO A  10     -12.978   8.903   4.452  1.00  1.06           C  
ATOM    135  CG  PRO A  10     -13.280   7.516   4.983  1.00  1.06           C  
ATOM    136  CD  PRO A  10     -11.978   7.052   5.616  1.00  1.06           C  
ATOM    137  HA  PRO A  10     -11.216  10.095   4.904  1.00  1.06           H  
ATOM    138 1HB  PRO A  10     -13.870   9.542   4.412  1.00  1.06           H  
ATOM    139 2HB  PRO A  10     -12.542   8.898   3.439  1.00  1.06           H  
ATOM    140 1HG  PRO A  10     -14.109   7.560   5.697  1.00  1.06           H  
ATOM    141 2HG  PRO A  10     -13.608   6.855   4.161  1.00  1.06           H  
ATOM    142 1HD  PRO A  10     -12.190   6.404   6.476  1.00  1.06           H  
ATOM    143 2HD  PRO A  10     -11.351   6.545   4.858  1.00  1.06           H  
ATOM    144  N   LEU A  11     -12.735  11.691   6.126  1.00  0.83           N  
ATOM    145  CA  LEU A  11     -13.481  12.679   6.903  1.00  0.83           C  
ATOM    146  C   LEU A  11     -14.891  12.785   6.344  1.00  0.83           C  
ATOM    147  O   LEU A  11     -15.084  13.104   5.162  1.00  0.83           O  
ATOM    148  CB  LEU A  11     -12.776  14.048   6.834  1.00  0.83           C  
ATOM    149  CG  LEU A  11     -11.385  14.116   7.451  1.00  0.83           C  
ATOM    150  CD1 LEU A  11     -10.809  15.499   7.210  1.00  0.83           C  
ATOM    151  CD2 LEU A  11     -11.478  13.813   8.939  1.00  0.83           C  
ATOM    152  H   LEU A  11     -12.200  12.001   5.309  1.00  0.83           H  
ATOM    153  HA  LEU A  11     -13.536  12.352   7.940  1.00  0.83           H  
ATOM    154 1HB  LEU A  11     -12.643  14.293   5.779  1.00  0.83           H  
ATOM    155 2HB  LEU A  11     -13.392  14.816   7.272  1.00  0.83           H  
ATOM    156  HG  LEU A  11     -10.735  13.383   6.966  1.00  0.83           H  
ATOM    157 1HD1 LEU A  11      -9.809  15.560   7.637  1.00  0.83           H  
ATOM    158 2HD1 LEU A  11     -10.757  15.686   6.134  1.00  0.83           H  
ATOM    159 3HD1 LEU A  11     -11.451  16.249   7.675  1.00  0.83           H  
ATOM    160 1HD2 LEU A  11     -10.486  13.851   9.385  1.00  0.83           H  
ATOM    161 2HD2 LEU A  11     -12.121  14.543   9.424  1.00  0.83           H  
ATOM    162 3HD2 LEU A  11     -11.892  12.828   9.068  1.00  0.83           H  
ATOM    163  N   ILE A  12     -15.876  12.488   7.177  1.00  0.70           N  
ATOM    164  CA  ILE A  12     -17.251  12.490   6.697  1.00  0.70           C  
ATOM    165  C   ILE A  12     -18.146  13.494   7.389  1.00  0.70           C  
ATOM    166  O   ILE A  12     -18.370  13.433   8.590  1.00  0.70           O  
ATOM    167  CB  ILE A  12     -17.826  11.070   6.770  1.00  0.70           C  
ATOM    168  CG1 ILE A  12     -16.966  10.152   5.810  1.00  0.70           C  
ATOM    169  CG2 ILE A  12     -19.310  11.072   6.433  1.00  0.70           C  
ATOM    170  CD1 ILE A  12     -17.235   8.690   5.883  1.00  0.70           C  
ATOM    171  H   ILE A  12     -15.655  12.257   8.150  1.00  0.70           H  
ATOM    172  HA  ILE A  12     -17.226  12.752   5.649  1.00  0.70           H  
ATOM    173  HB  ILE A  12     -17.694  10.687   7.777  1.00  0.70           H  
ATOM    174 1HG1 ILE A  12     -17.142  10.485   4.785  1.00  0.70           H  
ATOM    175 2HG1 ILE A  12     -15.918  10.283   6.039  1.00  0.70           H  
ATOM    176 1HG2 ILE A  12     -19.694  10.072   6.503  1.00  0.70           H  
ATOM    177 2HG2 ILE A  12     -19.848  11.712   7.133  1.00  0.70           H  
ATOM    178 3HG2 ILE A  12     -19.447  11.454   5.422  1.00  0.70           H  
ATOM    179 1HD1 ILE A  12     -16.589   8.166   5.180  1.00  0.70           H  
ATOM    180 2HD1 ILE A  12     -17.027   8.355   6.872  1.00  0.70           H  
ATOM    181 3HD1 ILE A  12     -18.262   8.493   5.639  1.00  0.70           H  
ATOM    182  N   GLY A  13     -18.687  14.426   6.643  1.00  0.65           N  
ATOM    183  CA  GLY A  13     -19.522  15.395   7.318  1.00  0.65           C  
ATOM    184  C   GLY A  13     -20.860  14.751   7.612  1.00  0.65           C  
ATOM    185  O   GLY A  13     -21.382  14.027   6.770  1.00  0.65           O  
ATOM    186  H   GLY A  13     -18.527  14.440   5.636  1.00  0.65           H  
ATOM    187 1HA  GLY A  13     -19.051  15.725   8.244  1.00  0.65           H  
ATOM    188 2HA  GLY A  13     -19.650  16.261   6.683  1.00  0.65           H  
ATOM    189  N   VAL A  14     -21.443  15.057   8.761  1.00  0.64           N  
ATOM    190  CA  VAL A  14     -22.767  14.569   9.119  1.00  0.64           C  
ATOM    191  C   VAL A  14     -23.679  15.759   9.401  1.00  0.64           C  
ATOM    192  O   VAL A  14     -23.387  16.583  10.273  1.00  0.64           O  
ATOM    193  CB  VAL A  14     -22.684  13.635  10.351  1.00  0.64           C  
ATOM    194  CG1 VAL A  14     -24.063  13.154  10.726  1.00  0.64           C  
ATOM    195  CG2 VAL A  14     -21.754  12.434  10.041  1.00  0.64           C  
ATOM    196  H   VAL A  14     -20.932  15.615   9.432  1.00  0.64           H  
ATOM    197  HA  VAL A  14     -23.172  14.000   8.286  1.00  0.64           H  
ATOM    198  HB  VAL A  14     -22.281  14.193  11.200  1.00  0.64           H  
ATOM    199 1HG1 VAL A  14     -24.003  12.500  11.595  1.00  0.64           H  
ATOM    200 2HG1 VAL A  14     -24.704  14.010  10.956  1.00  0.64           H  
ATOM    201 3HG1 VAL A  14     -24.482  12.610   9.894  1.00  0.64           H  
ATOM    202 1HG2 VAL A  14     -21.695  11.786  10.909  1.00  0.64           H  
ATOM    203 2HG2 VAL A  14     -22.149  11.875   9.203  1.00  0.64           H  
ATOM    204 3HG2 VAL A  14     -20.753  12.798   9.795  1.00  0.64           H  
ATOM    205  N   THR A  15     -24.776  15.870   8.661  1.00  0.65           N  
ATOM    206  CA  THR A  15     -25.620  17.051   8.844  1.00  0.65           C  
ATOM    207  C   THR A  15     -26.593  16.907  10.007  1.00  0.65           C  
ATOM    208  O   THR A  15     -27.453  16.024  10.004  1.00  0.65           O  
ATOM    209  CB  THR A  15     -26.385  17.366   7.554  1.00  0.65           C  
ATOM    210  OG1 THR A  15     -25.445  17.580   6.501  1.00  0.65           O  
ATOM    211  CG2 THR A  15     -27.200  18.636   7.730  1.00  0.65           C  
ATOM    212  H   THR A  15     -24.975  15.159   7.952  1.00  0.65           H  
ATOM    213  HA  THR A  15     -24.988  17.899   9.067  1.00  0.65           H  
ATOM    214  HB  THR A  15     -27.043  16.536   7.296  1.00  0.65           H  
ATOM    215  HG1 THR A  15     -25.073  16.728   6.227  1.00  0.65           H  
ATOM    216 1HG2 THR A  15     -27.717  18.854   6.808  1.00  0.65           H  
ATOM    217 2HG2 THR A  15     -27.926  18.505   8.533  1.00  0.65           H  
ATOM    218 3HG2 THR A  15     -26.535  19.465   7.979  1.00  0.65           H  
ATOM    219  N   ALA A  16     -26.468  17.818  10.976  1.00  0.69           N  
ATOM    220  CA  ALA A  16     -27.284  17.821  12.188  1.00  0.69           C  
ATOM    221  C   ALA A  16     -28.661  18.426  11.973  1.00  0.69           C  
ATOM    222  O   ALA A  16     -28.864  19.269  11.098  1.00  0.69           O  
ATOM    223  CB  ALA A  16     -26.581  18.590  13.277  1.00  0.69           C  
ATOM    224  H   ALA A  16     -25.740  18.531  10.894  1.00  0.69           H  
ATOM    225  HA  ALA A  16     -27.418  16.788  12.504  1.00  0.69           H  
ATOM    226 1HB  ALA A  16     -27.180  18.561  14.168  1.00  0.69           H  
ATOM    227 2HB  ALA A  16     -25.619  18.146  13.470  1.00  0.69           H  
ATOM    228 3HB  ALA A  16     -26.448  19.624  12.962  1.00  0.69           H  
ATOM    229  N   CYS A  17     -29.623  17.981  12.771  1.00  0.75           N  
ATOM    230  CA  CYS A  17     -30.968  18.553  12.785  1.00  0.75           C  
ATOM    231  C   CYS A  17     -31.079  19.494  13.956  1.00  0.75           C  
ATOM    232  O   CYS A  17     -30.262  19.398  14.876  1.00  0.75           O  
ATOM    233  CB  CYS A  17     -32.007  17.456  12.941  1.00  0.75           C  
ATOM    234  SG  CYS A  17     -31.910  16.600  14.530  1.00  0.75           S  
ATOM    235  H   CYS A  17     -29.399  17.241  13.437  1.00  0.75           H  
ATOM    236  HA  CYS A  17     -31.145  19.108  11.863  1.00  0.75           H  
ATOM    237 1HB  CYS A  17     -33.008  17.884  12.846  1.00  0.75           H  
ATOM    238 2HB  CYS A  17     -31.887  16.717  12.150  1.00  0.75           H  
ATOM    239  HG  CYS A  17     -30.618  16.200  14.401  1.00  0.75           H  
ATOM    240  N   THR A  18     -32.093  20.359  13.992  1.00  0.85           N  
ATOM    241  CA  THR A  18     -32.229  21.144  15.204  1.00  0.85           C  
ATOM    242  C   THR A  18     -33.317  20.567  16.099  1.00  0.85           C  
ATOM    243  O   THR A  18     -34.303  19.998  15.621  1.00  0.85           O  
ATOM    244  CB  THR A  18     -32.566  22.605  14.894  1.00  0.85           C  
ATOM    245  OG1 THR A  18     -33.831  22.671  14.236  1.00  0.85           O  
ATOM    246  CG2 THR A  18     -31.525  23.188  14.000  1.00  0.85           C  
ATOM    247  H   THR A  18     -32.758  20.496  13.216  1.00  0.85           H  
ATOM    248  HA  THR A  18     -31.292  21.123  15.747  1.00  0.85           H  
ATOM    249  HB  THR A  18     -32.612  23.171  15.823  1.00  0.85           H  
ATOM    250  HG1 THR A  18     -33.798  22.122  13.414  1.00  0.85           H  
ATOM    251 1HG2 THR A  18     -31.768  24.228  13.775  1.00  0.85           H  
ATOM    252 2HG2 THR A  18     -30.552  23.137  14.491  1.00  0.85           H  
ATOM    253 3HG2 THR A  18     -31.508  22.611  13.077  1.00  0.85           H  
ATOM    254  N   LYS A  19     -33.162  20.780  17.400  1.00  0.98           N  
ATOM    255  CA  LYS A  19     -34.169  20.384  18.376  1.00  0.98           C  
ATOM    256  C   LYS A  19     -34.177  21.296  19.584  1.00  0.98           C  
ATOM    257  O   LYS A  19     -33.126  21.601  20.140  1.00  0.98           O  
ATOM    258  CB  LYS A  19     -33.903  18.962  18.861  1.00  0.98           C  
ATOM    259  CG  LYS A  19     -34.954  18.409  19.821  1.00  0.98           C  
ATOM    260  CD  LYS A  19     -34.666  16.967  20.200  1.00  0.98           C  
ATOM    261  CE  LYS A  19     -35.709  16.440  21.172  1.00  0.98           C  
ATOM    262  NZ  LYS A  19     -35.456  15.017  21.547  1.00  0.98           N  
ATOM    263  H   LYS A  19     -32.283  21.196  17.705  1.00  0.98           H  
ATOM    264  HA  LYS A  19     -35.151  20.433  17.905  1.00  0.98           H  
ATOM    265 1HB  LYS A  19     -33.818  18.287  18.006  1.00  0.98           H  
ATOM    266 2HB  LYS A  19     -32.957  18.956  19.390  1.00  0.98           H  
ATOM    267 1HG  LYS A  19     -34.971  19.008  20.732  1.00  0.98           H  
ATOM    268 2HG  LYS A  19     -35.937  18.468  19.356  1.00  0.98           H  
ATOM    269 1HD  LYS A  19     -34.653  16.344  19.304  1.00  0.98           H  
ATOM    270 2HD  LYS A  19     -33.690  16.911  20.678  1.00  0.98           H  
ATOM    271 1HE  LYS A  19     -35.692  17.055  22.074  1.00  0.98           H  
ATOM    272 2HE  LYS A  19     -36.694  16.516  20.713  1.00  0.98           H  
ATOM    273 1HZ  LYS A  19     -36.169  14.706  22.193  1.00  0.98           H  
ATOM    274 2HZ  LYS A  19     -35.480  14.440  20.717  1.00  0.98           H  
ATOM    275 3HZ  LYS A  19     -34.549  14.940  21.984  1.00  0.98           H  
ATOM    276  N   GLN A  20     -35.349  21.747  20.015  1.00  1.15           N  
ATOM    277  CA  GLN A  20     -35.353  22.535  21.239  1.00  1.15           C  
ATOM    278  C   GLN A  20     -35.465  21.622  22.430  1.00  1.15           C  
ATOM    279  O   GLN A  20     -36.328  20.741  22.478  1.00  1.15           O  
ATOM    280  CB  GLN A  20     -36.446  23.601  21.275  1.00  1.15           C  
ATOM    281  CG  GLN A  20     -36.376  24.444  22.567  1.00  1.15           C  
ATOM    282  CD  GLN A  20     -37.315  25.614  22.609  1.00  1.15           C  
ATOM    283  OE1 GLN A  20     -37.652  26.200  21.572  1.00  1.15           O  
ATOM    284  NE2 GLN A  20     -37.750  25.978  23.814  1.00  1.15           N  
ATOM    285  H   GLN A  20     -36.209  21.520  19.534  1.00  1.15           H  
ATOM    286  HA  GLN A  20     -34.408  23.046  21.345  1.00  1.15           H  
ATOM    287 1HB  GLN A  20     -36.340  24.270  20.422  1.00  1.15           H  
ATOM    288 2HB  GLN A  20     -37.426  23.132  21.222  1.00  1.15           H  
ATOM    289 1HG  GLN A  20     -36.611  23.804  23.420  1.00  1.15           H  
ATOM    290 2HG  GLN A  20     -35.375  24.824  22.676  1.00  1.15           H  
ATOM    291 1HE2 GLN A  20     -38.375  26.750  23.912  1.00  1.15           H  
ATOM    292 2HE2 GLN A  20     -37.450  25.460  24.650  1.00  1.15           H  
ATOM    293  N   ILE A  21     -34.564  21.821  23.371  1.00  1.31           N  
ATOM    294  CA  ILE A  21     -34.546  21.060  24.598  1.00  1.31           C  
ATOM    295  C   ILE A  21     -34.637  22.065  25.729  1.00  1.31           C  
ATOM    296  O   ILE A  21     -33.847  23.011  25.801  1.00  1.31           O  
ATOM    297  CB  ILE A  21     -33.273  20.205  24.699  1.00  1.31           C  
ATOM    298  CG1 ILE A  21     -33.206  19.234  23.496  1.00  1.31           C  
ATOM    299  CG2 ILE A  21     -33.241  19.449  26.005  1.00  1.31           C  
ATOM    300  CD1 ILE A  21     -31.911  18.488  23.383  1.00  1.31           C  
ATOM    301  H   ILE A  21     -33.870  22.559  23.238  1.00  1.31           H  
ATOM    302  HA  ILE A  21     -35.416  20.407  24.637  1.00  1.31           H  
ATOM    303  HB  ILE A  21     -32.429  20.833  24.653  1.00  1.31           H  
ATOM    304 1HG1 ILE A  21     -34.019  18.518  23.577  1.00  1.31           H  
ATOM    305 2HG1 ILE A  21     -33.329  19.800  22.573  1.00  1.31           H  
ATOM    306 1HG2 ILE A  21     -32.327  18.860  26.060  1.00  1.31           H  
ATOM    307 2HG2 ILE A  21     -33.267  20.153  26.833  1.00  1.31           H  
ATOM    308 3HG2 ILE A  21     -34.104  18.787  26.064  1.00  1.31           H  
ATOM    309 1HD1 ILE A  21     -31.949  17.839  22.519  1.00  1.31           H  
ATOM    310 2HD1 ILE A  21     -31.090  19.187  23.273  1.00  1.31           H  
ATOM    311 3HD1 ILE A  21     -31.756  17.891  24.278  1.00  1.31           H  
ATOM    312  N   GLY A  22     -35.613  21.910  26.606  1.00  1.43           N  
ATOM    313  CA  GLY A  22     -35.749  22.918  27.639  1.00  1.43           C  
ATOM    314  C   GLY A  22     -36.018  24.264  26.964  1.00  1.43           C  
ATOM    315  O   GLY A  22     -36.969  24.390  26.186  1.00  1.43           O  
ATOM    316  H   GLY A  22     -36.248  21.126  26.546  1.00  1.43           H  
ATOM    317 1HA  GLY A  22     -36.571  22.662  28.308  1.00  1.43           H  
ATOM    318 2HA  GLY A  22     -34.837  22.970  28.234  1.00  1.43           H  
ATOM    319  N   LEU A  23     -35.183  25.253  27.263  1.00  1.45           N  
ATOM    320  CA  LEU A  23     -35.332  26.599  26.725  1.00  1.45           C  
ATOM    321  C   LEU A  23     -34.402  26.971  25.559  1.00  1.45           C  
ATOM    322  O   LEU A  23     -34.296  28.155  25.231  1.00  1.45           O  
ATOM    323  CB  LEU A  23     -35.143  27.609  27.853  1.00  1.45           C  
ATOM    324  CG  LEU A  23     -36.152  27.483  28.999  1.00  1.45           C  
ATOM    325  CD1 LEU A  23     -35.828  28.508  30.069  1.00  1.45           C  
ATOM    326  CD2 LEU A  23     -37.558  27.675  28.451  1.00  1.45           C  
ATOM    327  H   LEU A  23     -34.416  25.062  27.890  1.00  1.45           H  
ATOM    328  HA  LEU A  23     -36.354  26.694  26.364  1.00  1.45           H  
ATOM    329 1HB  LEU A  23     -34.143  27.490  28.266  1.00  1.45           H  
ATOM    330 2HB  LEU A  23     -35.229  28.613  27.439  1.00  1.45           H  
ATOM    331  HG  LEU A  23     -36.073  26.494  29.448  1.00  1.45           H  
ATOM    332 1HD1 LEU A  23     -36.538  28.413  30.891  1.00  1.45           H  
ATOM    333 2HD1 LEU A  23     -34.818  28.338  30.443  1.00  1.45           H  
ATOM    334 3HD1 LEU A  23     -35.895  29.509  29.646  1.00  1.45           H  
ATOM    335 1HD2 LEU A  23     -38.281  27.579  29.262  1.00  1.45           H  
ATOM    336 2HD2 LEU A  23     -37.643  28.665  28.004  1.00  1.45           H  
ATOM    337 3HD2 LEU A  23     -37.762  26.916  27.693  1.00  1.45           H  
ATOM    338  N   HIS A  24     -33.727  26.006  24.922  1.00  1.37           N  
ATOM    339  CA  HIS A  24     -32.835  26.420  23.829  1.00  1.37           C  
ATOM    340  C   HIS A  24     -32.624  25.308  22.777  1.00  1.37           C  
ATOM    341  O   HIS A  24     -32.687  24.130  23.117  1.00  1.37           O  
ATOM    342  CB  HIS A  24     -31.457  26.793  24.406  1.00  1.37           C  
ATOM    343  CG  HIS A  24     -30.578  27.647  23.497  1.00  1.37           C  
ATOM    344  ND1 HIS A  24     -29.845  27.143  22.434  1.00  1.37           N  
ATOM    345  CD2 HIS A  24     -30.343  28.979  23.513  1.00  1.37           C  
ATOM    346  CE1 HIS A  24     -29.206  28.130  21.839  1.00  1.37           C  
ATOM    347  NE2 HIS A  24     -29.487  29.257  22.476  1.00  1.37           N  
ATOM    348  H   HIS A  24     -33.815  25.028  25.207  1.00  1.37           H  
ATOM    349  HA  HIS A  24     -33.251  27.306  23.375  1.00  1.37           H  
ATOM    350 1HB  HIS A  24     -31.590  27.330  25.345  1.00  1.37           H  
ATOM    351 2HB  HIS A  24     -30.907  25.877  24.632  1.00  1.37           H  
ATOM    352  HD1 HIS A  24     -29.811  26.189  22.081  1.00  1.37           H  
ATOM    353  HD2 HIS A  24     -30.699  29.783  24.159  1.00  1.37           H  
ATOM    354  HE1 HIS A  24     -28.576  27.928  20.974  1.00  1.37           H  
ATOM    355  N   PRO A  25     -32.528  25.651  21.475  1.00  1.22           N  
ATOM    356  CA  PRO A  25     -32.126  24.778  20.377  1.00  1.22           C  
ATOM    357  C   PRO A  25     -30.741  24.139  20.510  1.00  1.22           C  
ATOM    358  O   PRO A  25     -29.777  24.777  20.946  1.00  1.22           O  
ATOM    359  CB  PRO A  25     -32.154  25.729  19.177  1.00  1.22           C  
ATOM    360  CG  PRO A  25     -33.163  26.786  19.542  1.00  1.22           C  
ATOM    361  CD  PRO A  25     -33.017  26.983  21.019  1.00  1.22           C  
ATOM    362  HA  PRO A  25     -32.878  24.008  20.225  1.00  1.22           H  
ATOM    363 1HB  PRO A  25     -31.148  26.136  19.004  1.00  1.22           H  
ATOM    364 2HB  PRO A  25     -32.432  25.168  18.270  1.00  1.22           H  
ATOM    365 1HG  PRO A  25     -32.969  27.707  18.971  1.00  1.22           H  
ATOM    366 2HG  PRO A  25     -34.176  26.448  19.265  1.00  1.22           H  
ATOM    367 1HD  PRO A  25     -32.303  27.787  21.230  1.00  1.22           H  
ATOM    368 2HD  PRO A  25     -34.029  27.195  21.410  1.00  1.22           H  
ATOM    369  N   TYR A  26     -30.663  22.887  20.075  1.00  1.06           N  
ATOM    370  CA  TYR A  26     -29.451  22.083  19.992  1.00  1.06           C  
ATOM    371  C   TYR A  26     -29.296  21.500  18.596  1.00  1.06           C  
ATOM    372  O   TYR A  26     -30.290  21.276  17.904  1.00  1.06           O  
ATOM    373  CB  TYR A  26     -29.472  20.980  21.050  1.00  1.06           C  
ATOM    374  CG  TYR A  26     -29.349  21.520  22.449  1.00  1.06           C  
ATOM    375  CD1 TYR A  26     -30.444  21.988  23.130  1.00  1.06           C  
ATOM    376  CD2 TYR A  26     -28.104  21.536  23.052  1.00  1.06           C  
ATOM    377  CE1 TYR A  26     -30.298  22.487  24.413  1.00  1.06           C  
ATOM    378  CE2 TYR A  26     -27.958  22.025  24.330  1.00  1.06           C  
ATOM    379  CZ  TYR A  26     -29.050  22.501  25.011  1.00  1.06           C  
ATOM    380  OH  TYR A  26     -28.901  22.992  26.290  1.00  1.06           O  
ATOM    381  H   TYR A  26     -31.534  22.437  19.818  1.00  1.06           H  
ATOM    382  HA  TYR A  26     -28.592  22.728  20.180  1.00  1.06           H  
ATOM    383 1HB  TYR A  26     -30.415  20.425  20.977  1.00  1.06           H  
ATOM    384 2HB  TYR A  26     -28.659  20.276  20.871  1.00  1.06           H  
ATOM    385  HD1 TYR A  26     -31.430  21.973  22.655  1.00  1.06           H  
ATOM    386  HD2 TYR A  26     -27.236  21.162  22.510  1.00  1.06           H  
ATOM    387  HE1 TYR A  26     -31.172  22.866  24.951  1.00  1.06           H  
ATOM    388  HE2 TYR A  26     -26.974  22.036  24.799  1.00  1.06           H  
ATOM    389  HH  TYR A  26     -29.756  23.275  26.622  1.00  1.06           H  
ATOM    390  N   HIS A  27     -28.048  21.264  18.186  1.00  0.92           N  
ATOM    391  CA  HIS A  27     -27.744  20.619  16.905  1.00  0.92           C  
ATOM    392  C   HIS A  27     -27.438  19.146  17.142  1.00  0.92           C  
ATOM    393  O   HIS A  27     -26.483  18.814  17.851  1.00  0.92           O  
ATOM    394  CB  HIS A  27     -26.569  21.312  16.222  1.00  0.92           C  
ATOM    395  CG  HIS A  27     -26.860  22.724  15.880  1.00  0.92           C  
ATOM    396  ND1 HIS A  27     -27.462  23.098  14.702  1.00  0.92           N  
ATOM    397  CD2 HIS A  27     -26.648  23.864  16.573  1.00  0.92           C  
ATOM    398  CE1 HIS A  27     -27.616  24.414  14.696  1.00  0.92           C  
ATOM    399  NE2 HIS A  27     -27.124  24.896  15.813  1.00  0.92           N  
ATOM    400  H   HIS A  27     -27.283  21.509  18.797  1.00  0.92           H  
ATOM    401  HA  HIS A  27     -28.606  20.679  16.243  1.00  0.92           H  
ATOM    402 1HB  HIS A  27     -25.697  21.285  16.874  1.00  0.92           H  
ATOM    403 2HB  HIS A  27     -26.314  20.783  15.309  1.00  0.92           H  
ATOM    404  HD2 HIS A  27     -26.189  23.946  17.558  1.00  0.92           H  
ATOM    405  HE1 HIS A  27     -28.068  25.000  13.906  1.00  0.92           H  
ATOM    406  HE2 HIS A  27     -27.105  25.871  16.076  1.00  0.92           H  
ATOM    407  N   ILE A  28     -28.278  18.271  16.597  1.00  0.82           N  
ATOM    408  CA  ILE A  28     -28.160  16.843  16.853  1.00  0.82           C  
ATOM    409  C   ILE A  28     -27.944  15.974  15.612  1.00  0.82           C  
ATOM    410  O   ILE A  28     -28.725  16.017  14.657  1.00  0.82           O  
ATOM    411  CB  ILE A  28     -29.420  16.357  17.587  1.00  0.82           C  
ATOM    412  CG1 ILE A  28     -29.566  17.102  18.921  1.00  0.82           C  
ATOM    413  CG2 ILE A  28     -29.366  14.849  17.787  1.00  0.82           C  
ATOM    414  CD1 ILE A  28     -30.857  16.834  19.598  1.00  0.82           C  
ATOM    415  H   ILE A  28     -29.028  18.622  16.001  1.00  0.82           H  
ATOM    416  HA  ILE A  28     -27.307  16.691  17.512  1.00  0.82           H  
ATOM    417  HB  ILE A  28     -30.292  16.609  16.996  1.00  0.82           H  
ATOM    418 1HG1 ILE A  28     -28.748  16.825  19.585  1.00  0.82           H  
ATOM    419 2HG1 ILE A  28     -29.521  18.174  18.738  1.00  0.82           H  
ATOM    420 1HG2 ILE A  28     -30.271  14.518  18.295  1.00  0.82           H  
ATOM    421 2HG2 ILE A  28     -29.297  14.354  16.820  1.00  0.82           H  
ATOM    422 3HG2 ILE A  28     -28.497  14.594  18.390  1.00  0.82           H  
ATOM    423 1HD1 ILE A  28     -30.903  17.406  20.517  1.00  0.82           H  
ATOM    424 2HD1 ILE A  28     -31.661  17.128  18.938  1.00  0.82           H  
ATOM    425 3HD1 ILE A  28     -30.943  15.773  19.822  1.00  0.82           H  
ATOM    426  N   ALA A  29     -26.866  15.182  15.634  1.00  0.77           N  
ATOM    427  CA  ALA A  29     -26.554  14.248  14.546  1.00  0.77           C  
ATOM    428  C   ALA A  29     -27.158  12.869  14.808  1.00  0.77           C  
ATOM    429  O   ALA A  29     -27.709  12.237  13.913  1.00  0.77           O  
ATOM    430  CB  ALA A  29     -25.056  14.108  14.392  1.00  0.77           C  
ATOM    431  H   ALA A  29     -26.252  15.231  16.435  1.00  0.77           H  
ATOM    432  HA  ALA A  29     -26.981  14.637  13.622  1.00  0.77           H  
ATOM    433 1HB  ALA A  29     -24.842  13.429  13.580  1.00  0.77           H  
ATOM    434 2HB  ALA A  29     -24.621  15.080  14.177  1.00  0.77           H  
ATOM    435 3HB  ALA A  29     -24.626  13.713  15.309  1.00  0.77           H  
ATOM    436  N   GLY A  30     -27.044  12.413  16.054  1.00  0.75           N  
ATOM    437  CA  GLY A  30     -27.497  11.092  16.474  1.00  0.75           C  
ATOM    438  C   GLY A  30     -26.317  10.126  16.570  1.00  0.75           C  
ATOM    439  O   GLY A  30     -25.589   9.907  15.593  1.00  0.75           O  
ATOM    440  H   GLY A  30     -26.602  12.999  16.743  1.00  0.75           H  
ATOM    441 1HA  GLY A  30     -27.984  11.172  17.446  1.00  0.75           H  
ATOM    442 2HA  GLY A  30     -28.240  10.716  15.775  1.00  0.75           H  
ATOM    443  N   ASP A  31     -26.185   9.468  17.723  1.00  0.74           N  
ATOM    444  CA  ASP A  31     -25.073   8.542  17.945  1.00  0.74           C  
ATOM    445  C   ASP A  31     -25.050   7.406  16.940  1.00  0.74           C  
ATOM    446  O   ASP A  31     -23.982   6.966  16.526  1.00  0.74           O  
ATOM    447  CB  ASP A  31     -25.125   7.951  19.350  1.00  0.74           C  
ATOM    448  CG  ASP A  31     -24.769   8.961  20.437  1.00  0.74           C  
ATOM    449  OD1 ASP A  31     -24.274  10.015  20.113  1.00  0.74           O  
ATOM    450  OD2 ASP A  31     -24.989   8.659  21.585  1.00  0.74           O  
ATOM    451  H   ASP A  31     -26.831   9.652  18.479  1.00  0.74           H  
ATOM    452  HA  ASP A  31     -24.143   9.097  17.846  1.00  0.74           H  
ATOM    453 1HB  ASP A  31     -26.123   7.561  19.545  1.00  0.74           H  
ATOM    454 2HB  ASP A  31     -24.432   7.113  19.413  1.00  0.74           H  
ATOM    455  N   LYS A  32     -26.221   6.960  16.498  1.00  0.74           N  
ATOM    456  CA  LYS A  32     -26.296   5.859  15.545  1.00  0.74           C  
ATOM    457  C   LYS A  32     -25.652   6.209  14.202  1.00  0.74           C  
ATOM    458  O   LYS A  32     -25.150   5.330  13.504  1.00  0.74           O  
ATOM    459  CB  LYS A  32     -27.750   5.432  15.351  1.00  0.74           C  
ATOM    460  CG  LYS A  32     -28.384   4.716  16.538  1.00  0.74           C  
ATOM    461  CD  LYS A  32     -27.803   3.307  16.680  1.00  0.74           C  
ATOM    462  CE  LYS A  32     -28.547   2.479  17.722  1.00  0.74           C  
ATOM    463  NZ  LYS A  32     -28.149   1.048  17.668  1.00  0.74           N  
ATOM    464  H   LYS A  32     -27.070   7.378  16.849  1.00  0.74           H  
ATOM    465  HA  LYS A  32     -25.747   5.013  15.961  1.00  0.74           H  
ATOM    466 1HB  LYS A  32     -28.356   6.306  15.111  1.00  0.74           H  
ATOM    467 2HB  LYS A  32     -27.813   4.753  14.503  1.00  0.74           H  
ATOM    468 1HG  LYS A  32     -28.195   5.278  17.454  1.00  0.74           H  
ATOM    469 2HG  LYS A  32     -29.457   4.645  16.391  1.00  0.74           H  
ATOM    470 1HD  LYS A  32     -27.814   2.790  15.723  1.00  0.74           H  
ATOM    471 2HD  LYS A  32     -26.764   3.393  16.996  1.00  0.74           H  
ATOM    472 1HE  LYS A  32     -28.322   2.871  18.711  1.00  0.74           H  
ATOM    473 2HE  LYS A  32     -29.605   2.549  17.550  1.00  0.74           H  
ATOM    474 1HZ  LYS A  32     -28.657   0.526  18.364  1.00  0.74           H  
ATOM    475 2HZ  LYS A  32     -28.391   0.684  16.716  1.00  0.74           H  
ATOM    476 3HZ  LYS A  32     -27.163   0.950  17.827  1.00  0.74           H  
ATOM    477  N   TYR A  33     -25.637   7.489  13.842  1.00  0.74           N  
ATOM    478  CA  TYR A  33     -25.069   7.901  12.567  1.00  0.74           C  
ATOM    479  C   TYR A  33     -23.586   8.025  12.728  1.00  0.74           C  
ATOM    480  O   TYR A  33     -22.795   7.613  11.875  1.00  0.74           O  
ATOM    481  CB  TYR A  33     -25.674   9.226  12.151  1.00  0.74           C  
ATOM    482  CG  TYR A  33     -27.117   9.096  11.887  1.00  0.74           C  
ATOM    483  CD1 TYR A  33     -28.007   9.306  12.902  1.00  0.74           C  
ATOM    484  CD2 TYR A  33     -27.560   8.774  10.646  1.00  0.74           C  
ATOM    485  CE1 TYR A  33     -29.348   9.190  12.664  1.00  0.74           C  
ATOM    486  CE2 TYR A  33     -28.884   8.658  10.401  1.00  0.74           C  
ATOM    487  CZ  TYR A  33     -29.772   8.863  11.395  1.00  0.74           C  
ATOM    488  OH  TYR A  33     -31.076   8.787  11.110  1.00  0.74           O  
ATOM    489  H   TYR A  33     -25.994   8.206  14.467  1.00  0.74           H  
ATOM    490  HA  TYR A  33     -25.256   7.146  11.819  1.00  0.74           H  
ATOM    491 1HB  TYR A  33     -25.533   9.971  12.941  1.00  0.74           H  
ATOM    492 2HB  TYR A  33     -25.186   9.595  11.250  1.00  0.74           H  
ATOM    493  HD1 TYR A  33     -27.643   9.568  13.886  1.00  0.74           H  
ATOM    494  HD2 TYR A  33     -26.854   8.599   9.851  1.00  0.74           H  
ATOM    495  HE1 TYR A  33     -30.065   9.371  13.463  1.00  0.74           H  
ATOM    496  HE2 TYR A  33     -29.230   8.397   9.399  1.00  0.74           H  
ATOM    497  HH  TYR A  33     -31.571   8.620  11.921  1.00  0.74           H  
ATOM    498  N   LEU A  34     -23.189   8.561  13.860  1.00  0.74           N  
ATOM    499  CA  LEU A  34     -21.781   8.747  14.100  1.00  0.74           C  
ATOM    500  C   LEU A  34     -21.126   7.355  14.166  1.00  0.74           C  
ATOM    501  O   LEU A  34     -20.053   7.128  13.605  1.00  0.74           O  
ATOM    502  CB  LEU A  34     -21.642   9.539  15.391  1.00  0.74           C  
ATOM    503  CG  LEU A  34     -22.237  10.985  15.287  1.00  0.74           C  
ATOM    504  CD1 LEU A  34     -22.243  11.625  16.655  1.00  0.74           C  
ATOM    505  CD2 LEU A  34     -21.449  11.816  14.272  1.00  0.74           C  
ATOM    506  H   LEU A  34     -23.883   8.878  14.545  1.00  0.74           H  
ATOM    507  HA  LEU A  34     -21.347   9.307  13.272  1.00  0.74           H  
ATOM    508 1HB  LEU A  34     -22.164   9.011  16.188  1.00  0.74           H  
ATOM    509 2HB  LEU A  34     -20.588   9.616  15.649  1.00  0.74           H  
ATOM    510  HG  LEU A  34     -23.277  10.914  14.954  1.00  0.74           H  
ATOM    511 1HD1 LEU A  34     -22.691  12.604  16.590  1.00  0.74           H  
ATOM    512 2HD1 LEU A  34     -22.830  11.014  17.341  1.00  0.74           H  
ATOM    513 3HD1 LEU A  34     -21.225  11.709  17.027  1.00  0.74           H  
ATOM    514 1HD2 LEU A  34     -21.887  12.808  14.195  1.00  0.74           H  
ATOM    515 2HD2 LEU A  34     -20.410  11.902  14.591  1.00  0.74           H  
ATOM    516 3HD2 LEU A  34     -21.494  11.327  13.303  1.00  0.74           H  
ATOM    517  N   ARG A  35     -21.823   6.398  14.795  1.00  0.74           N  
ATOM    518  CA  ARG A  35     -21.348   5.022  14.910  1.00  0.74           C  
ATOM    519  C   ARG A  35     -21.412   4.292  13.569  1.00  0.74           C  
ATOM    520  O   ARG A  35     -20.493   3.543  13.215  1.00  0.74           O  
ATOM    521  CB  ARG A  35     -22.165   4.283  15.957  1.00  0.74           C  
ATOM    522  CG  ARG A  35     -21.902   4.759  17.386  1.00  0.74           C  
ATOM    523  CD  ARG A  35     -22.803   4.125  18.373  1.00  0.74           C  
ATOM    524  NE  ARG A  35     -22.612   4.686  19.707  1.00  0.74           N  
ATOM    525  CZ  ARG A  35     -23.309   4.324  20.802  1.00  0.74           C  
ATOM    526  NH1 ARG A  35     -24.220   3.381  20.720  1.00  0.74           N  
ATOM    527  NH2 ARG A  35     -23.077   4.920  21.958  1.00  0.74           N  
ATOM    528  H   ARG A  35     -22.701   6.640  15.248  1.00  0.74           H  
ATOM    529  HA  ARG A  35     -20.313   5.046  15.247  1.00  0.74           H  
ATOM    530 1HB  ARG A  35     -23.227   4.419  15.749  1.00  0.74           H  
ATOM    531 2HB  ARG A  35     -21.950   3.216  15.907  1.00  0.74           H  
ATOM    532 1HG  ARG A  35     -20.880   4.497  17.656  1.00  0.74           H  
ATOM    533 2HG  ARG A  35     -22.016   5.837  17.447  1.00  0.74           H  
ATOM    534 1HD  ARG A  35     -23.839   4.299  18.074  1.00  0.74           H  
ATOM    535 2HD  ARG A  35     -22.607   3.055  18.417  1.00  0.74           H  
ATOM    536  HE  ARG A  35     -21.922   5.419  19.814  1.00  0.74           H  
ATOM    537 1HH1 ARG A  35     -24.393   2.926  19.837  1.00  0.74           H  
ATOM    538 2HH1 ARG A  35     -24.740   3.110  21.543  1.00  0.74           H  
ATOM    539 1HH2 ARG A  35     -22.382   5.652  22.021  1.00  0.74           H  
ATOM    540 2HH2 ARG A  35     -23.601   4.652  22.778  1.00  0.74           H  
ATOM    541  N   ALA A  36     -22.453   4.543  12.766  1.00  0.75           N  
ATOM    542  CA  ALA A  36     -22.524   3.903  11.462  1.00  0.75           C  
ATOM    543  C   ALA A  36     -21.322   4.275  10.641  1.00  0.75           C  
ATOM    544  O   ALA A  36     -20.805   3.443   9.895  1.00  0.75           O  
ATOM    545  CB  ALA A  36     -23.781   4.284  10.736  1.00  0.75           C  
ATOM    546  H   ALA A  36     -23.227   5.137  13.063  1.00  0.75           H  
ATOM    547  HA  ALA A  36     -22.489   2.832  11.610  1.00  0.75           H  
ATOM    548 1HB  ALA A  36     -23.807   3.777   9.785  1.00  0.75           H  
ATOM    549 2HB  ALA A  36     -24.642   3.987  11.331  1.00  0.75           H  
ATOM    550 3HB  ALA A  36     -23.802   5.363  10.580  1.00  0.75           H  
ATOM    551  N   VAL A  37     -20.848   5.506  10.798  1.00  0.77           N  
ATOM    552  CA  VAL A  37     -19.655   5.899  10.097  1.00  0.77           C  
ATOM    553  C   VAL A  37     -18.397   5.290  10.735  1.00  0.77           C  
ATOM    554  O   VAL A  37     -17.568   4.721  10.026  1.00  0.77           O  
ATOM    555  CB  VAL A  37     -19.513   7.418  10.048  1.00  0.77           C  
ATOM    556  CG1 VAL A  37     -18.176   7.748   9.447  1.00  0.77           C  
ATOM    557  CG2 VAL A  37     -20.631   8.035   9.200  1.00  0.77           C  
ATOM    558  H   VAL A  37     -21.343   6.176  11.393  1.00  0.77           H  
ATOM    559  HA  VAL A  37     -19.743   5.545   9.075  1.00  0.77           H  
ATOM    560  HB  VAL A  37     -19.549   7.821  11.062  1.00  0.77           H  
ATOM    561 1HG1 VAL A  37     -18.036   8.826   9.405  1.00  0.77           H  
ATOM    562 2HG1 VAL A  37     -17.402   7.303  10.057  1.00  0.77           H  
ATOM    563 3HG1 VAL A  37     -18.143   7.330   8.455  1.00  0.77           H  
ATOM    564 1HG2 VAL A  37     -20.511   9.120   9.169  1.00  0.77           H  
ATOM    565 2HG2 VAL A  37     -20.586   7.637   8.187  1.00  0.77           H  
ATOM    566 3HG2 VAL A  37     -21.595   7.789   9.645  1.00  0.77           H  
ATOM    567  N   VAL A  38     -18.245   5.379  12.061  1.00  0.80           N  
ATOM    568  CA  VAL A  38     -17.022   4.886  12.713  1.00  0.80           C  
ATOM    569  C   VAL A  38     -16.870   3.369  12.829  1.00  0.80           C  
ATOM    570  O   VAL A  38     -15.798   2.830  12.553  1.00  0.80           O  
ATOM    571  CB  VAL A  38     -16.911   5.460  14.131  1.00  0.80           C  
ATOM    572  CG1 VAL A  38     -15.732   4.831  14.862  1.00  0.80           C  
ATOM    573  CG2 VAL A  38     -16.733   6.932  14.044  1.00  0.80           C  
ATOM    574  H   VAL A  38     -18.961   5.842  12.623  1.00  0.80           H  
ATOM    575  HA  VAL A  38     -16.177   5.261  12.134  1.00  0.80           H  
ATOM    576  HB  VAL A  38     -17.820   5.227  14.686  1.00  0.80           H  
ATOM    577 1HG1 VAL A  38     -15.666   5.242  15.867  1.00  0.80           H  
ATOM    578 2HG1 VAL A  38     -15.870   3.753  14.923  1.00  0.80           H  
ATOM    579 3HG1 VAL A  38     -14.814   5.049  14.317  1.00  0.80           H  
ATOM    580 1HG2 VAL A  38     -16.665   7.358  15.040  1.00  0.80           H  
ATOM    581 2HG2 VAL A  38     -15.822   7.151  13.484  1.00  0.80           H  
ATOM    582 3HG2 VAL A  38     -17.587   7.340  13.532  1.00  0.80           H  
ATOM    583  N   ASN A  39     -17.918   2.683  13.280  1.00  0.83           N  
ATOM    584  CA  ASN A  39     -17.856   1.241  13.485  1.00  0.83           C  
ATOM    585  C   ASN A  39     -18.319   0.489  12.246  1.00  0.83           C  
ATOM    586  O   ASN A  39     -17.952  -0.669  12.037  1.00  0.83           O  
ATOM    587  CB  ASN A  39     -18.700   0.850  14.678  1.00  0.83           C  
ATOM    588  CG  ASN A  39     -18.170   1.390  15.972  1.00  0.83           C  
ATOM    589  OD1 ASN A  39     -16.960   1.570  16.156  1.00  0.83           O  
ATOM    590  ND2 ASN A  39     -19.062   1.648  16.892  1.00  0.83           N  
ATOM    591  H   ASN A  39     -18.783   3.166  13.476  1.00  0.83           H  
ATOM    592  HA  ASN A  39     -16.820   0.958  13.674  1.00  0.83           H  
ATOM    593 1HB  ASN A  39     -19.711   1.233  14.530  1.00  0.83           H  
ATOM    594 2HB  ASN A  39     -18.763  -0.236  14.743  1.00  0.83           H  
ATOM    595 1HD2 ASN A  39     -18.774   2.006  17.780  1.00  0.83           H  
ATOM    596 2HD2 ASN A  39     -20.027   1.463  16.714  1.00  0.83           H  
ATOM    597  N   GLY A  40     -19.120   1.159  11.425  1.00  0.85           N  
ATOM    598  CA  GLY A  40     -19.651   0.572  10.203  1.00  0.85           C  
ATOM    599  C   GLY A  40     -18.745   0.857   8.993  1.00  0.85           C  
ATOM    600  O   GLY A  40     -17.965   0.002   8.550  1.00  0.85           O  
ATOM    601  H   GLY A  40     -19.410   2.099  11.694  1.00  0.85           H  
ATOM    602 1HA  GLY A  40     -19.745  -0.496  10.353  1.00  0.85           H  
ATOM    603 2HA  GLY A  40     -20.653   0.957  10.016  1.00  0.85           H  
ATOM    604  N   ALA A  41     -18.893   2.061   8.428  1.00  0.87           N  
ATOM    605  CA  ALA A  41     -18.154   2.489   7.237  1.00  0.87           C  
ATOM    606  C   ALA A  41     -16.635   2.495   7.436  1.00  0.87           C  
ATOM    607  O   ALA A  41     -15.881   2.156   6.521  1.00  0.87           O  
ATOM    608  CB  ALA A  41     -18.582   3.888   6.821  1.00  0.87           C  
ATOM    609  H   ALA A  41     -19.547   2.703   8.861  1.00  0.87           H  
ATOM    610  HA  ALA A  41     -18.395   1.798   6.448  1.00  0.87           H  
ATOM    611 1HB  ALA A  41     -18.071   4.173   5.927  1.00  0.87           H  
ATOM    612 2HB  ALA A  41     -19.644   3.922   6.641  1.00  0.87           H  
ATOM    613 3HB  ALA A  41     -18.331   4.581   7.604  1.00  0.87           H  
ATOM    614  N   GLY A  42     -16.189   2.867   8.635  1.00  0.86           N  
ATOM    615  CA  GLY A  42     -14.770   2.961   8.950  1.00  0.86           C  
ATOM    616  C   GLY A  42     -14.217   4.373   8.730  1.00  0.86           C  
ATOM    617  O   GLY A  42     -13.047   4.541   8.386  1.00  0.86           O  
ATOM    618  H   GLY A  42     -16.858   3.152   9.342  1.00  0.86           H  
ATOM    619 1HA  GLY A  42     -14.626   2.676   9.994  1.00  0.86           H  
ATOM    620 2HA  GLY A  42     -14.216   2.248   8.345  1.00  0.86           H  
ATOM    621  N   GLY A  43     -15.073   5.386   8.855  1.00  0.84           N  
ATOM    622  CA  GLY A  43     -14.635   6.768   8.668  1.00  0.84           C  
ATOM    623  C   GLY A  43     -14.561   7.566   9.966  1.00  0.84           C  
ATOM    624  O   GLY A  43     -14.733   7.032  11.063  1.00  0.84           O  
ATOM    625  H   GLY A  43     -16.027   5.183   9.140  1.00  0.84           H  
ATOM    626 1HA  GLY A  43     -13.658   6.781   8.194  1.00  0.84           H  
ATOM    627 2HA  GLY A  43     -15.312   7.268   7.982  1.00  0.84           H  
ATOM    628  N   LEU A  44     -14.327   8.864   9.809  1.00  0.81           N  
ATOM    629  CA  LEU A  44     -14.177   9.826  10.890  1.00  0.81           C  
ATOM    630  C   LEU A  44     -15.214  10.948  10.758  1.00  0.81           C  
ATOM    631  O   LEU A  44     -14.943  11.933  10.073  1.00  0.81           O  
ATOM    632  CB  LEU A  44     -12.791  10.442  10.789  1.00  0.81           C  
ATOM    633  CG  LEU A  44     -11.650   9.461  10.833  1.00  0.81           C  
ATOM    634  CD1 LEU A  44     -10.369  10.188  10.517  1.00  0.81           C  
ATOM    635  CD2 LEU A  44     -11.598   8.788  12.184  1.00  0.81           C  
ATOM    636  H   LEU A  44     -14.171   9.205   8.861  1.00  0.81           H  
ATOM    637  HA  LEU A  44     -14.270   9.308  11.837  1.00  0.81           H  
ATOM    638 1HB  LEU A  44     -12.730  10.946   9.842  1.00  0.81           H  
ATOM    639 2HB  LEU A  44     -12.658  11.170  11.590  1.00  0.81           H  
ATOM    640  HG  LEU A  44     -11.801   8.719  10.074  1.00  0.81           H  
ATOM    641 1HD1 LEU A  44      -9.538   9.487  10.520  1.00  0.81           H  
ATOM    642 2HD1 LEU A  44     -10.450  10.646   9.525  1.00  0.81           H  
ATOM    643 3HD1 LEU A  44     -10.195  10.960  11.262  1.00  0.81           H  
ATOM    644 1HD2 LEU A  44     -10.777   8.074  12.202  1.00  0.81           H  
ATOM    645 2HD2 LEU A  44     -11.444   9.538  12.960  1.00  0.81           H  
ATOM    646 3HD2 LEU A  44     -12.540   8.263  12.365  1.00  0.81           H  
ATOM    647  N   PRO A  45     -16.420  10.821  11.320  1.00  0.78           N  
ATOM    648  CA  PRO A  45     -17.496  11.760  11.121  1.00  0.78           C  
ATOM    649  C   PRO A  45     -17.213  13.104  11.780  1.00  0.78           C  
ATOM    650  O   PRO A  45     -16.594  13.167  12.845  1.00  0.78           O  
ATOM    651  CB  PRO A  45     -18.679  11.070  11.780  1.00  0.78           C  
ATOM    652  CG  PRO A  45     -18.069  10.179  12.826  1.00  0.78           C  
ATOM    653  CD  PRO A  45     -16.710   9.755  12.259  1.00  0.78           C  
ATOM    654  HA  PRO A  45     -17.661  11.860  10.052  1.00  0.78           H  
ATOM    655 1HB  PRO A  45     -19.346  11.832  12.199  1.00  0.78           H  
ATOM    656 2HB  PRO A  45     -19.260  10.521  11.028  1.00  0.78           H  
ATOM    657 1HG  PRO A  45     -17.983  10.719  13.779  1.00  0.78           H  
ATOM    658 2HG  PRO A  45     -18.736   9.326  13.009  1.00  0.78           H  
ATOM    659 1HD  PRO A  45     -15.988   9.754  13.081  1.00  0.78           H  
ATOM    660 2HD  PRO A  45     -16.762   8.789  11.751  1.00  0.78           H  
ATOM    661  N   LEU A  46     -17.733  14.162  11.173  1.00  0.74           N  
ATOM    662  CA  LEU A  46     -17.664  15.519  11.700  1.00  0.74           C  
ATOM    663  C   LEU A  46     -19.085  16.053  11.764  1.00  0.74           C  
ATOM    664  O   LEU A  46     -19.872  15.800  10.858  1.00  0.74           O  
ATOM    665  CB  LEU A  46     -16.815  16.406  10.771  1.00  0.74           C  
ATOM    666  CG  LEU A  46     -15.392  15.907  10.515  1.00  0.74           C  
ATOM    667  CD1 LEU A  46     -15.425  14.954   9.352  1.00  0.74           C  
ATOM    668  CD2 LEU A  46     -14.463  17.066  10.212  1.00  0.74           C  
ATOM    669  H   LEU A  46     -18.184  14.005  10.278  1.00  0.74           H  
ATOM    670  HA  LEU A  46     -17.237  15.502  12.703  1.00  0.74           H  
ATOM    671 1HB  LEU A  46     -17.316  16.483   9.811  1.00  0.74           H  
ATOM    672 2HB  LEU A  46     -16.750  17.403  11.206  1.00  0.74           H  
ATOM    673  HG  LEU A  46     -15.037  15.362  11.392  1.00  0.74           H  
ATOM    674 1HD1 LEU A  46     -14.441  14.575   9.192  1.00  0.74           H  
ATOM    675 2HD1 LEU A  46     -16.077  14.139   9.561  1.00  0.74           H  
ATOM    676 3HD1 LEU A  46     -15.776  15.468   8.460  1.00  0.74           H  
ATOM    677 1HD2 LEU A  46     -13.457  16.685  10.024  1.00  0.74           H  
ATOM    678 2HD2 LEU A  46     -14.818  17.597   9.326  1.00  0.74           H  
ATOM    679 3HD2 LEU A  46     -14.441  17.748  11.062  1.00  0.74           H  
ATOM    680  N   ILE A  47     -19.437  16.820  12.776  1.00  0.73           N  
ATOM    681  CA  ILE A  47     -20.816  17.301  12.803  1.00  0.73           C  
ATOM    682  C   ILE A  47     -20.969  18.699  12.233  1.00  0.73           C  
ATOM    683  O   ILE A  47     -20.281  19.636  12.644  1.00  0.73           O  
ATOM    684  CB  ILE A  47     -21.402  17.244  14.215  1.00  0.73           C  
ATOM    685  CG1 ILE A  47     -21.393  15.796  14.702  1.00  0.73           C  
ATOM    686  CG2 ILE A  47     -22.835  17.786  14.199  1.00  0.73           C  
ATOM    687  CD1 ILE A  47     -21.717  15.652  16.152  1.00  0.73           C  
ATOM    688  H   ILE A  47     -18.787  17.047  13.518  1.00  0.73           H  
ATOM    689  HA  ILE A  47     -21.426  16.636  12.189  1.00  0.73           H  
ATOM    690  HB  ILE A  47     -20.790  17.834  14.898  1.00  0.73           H  
ATOM    691 1HG1 ILE A  47     -22.115  15.228  14.120  1.00  0.73           H  
ATOM    692 2HG1 ILE A  47     -20.404  15.372  14.532  1.00  0.73           H  
ATOM    693 1HG2 ILE A  47     -23.260  17.736  15.199  1.00  0.73           H  
ATOM    694 2HG2 ILE A  47     -22.839  18.822  13.861  1.00  0.73           H  
ATOM    695 3HG2 ILE A  47     -23.432  17.183  13.516  1.00  0.73           H  
ATOM    696 1HD1 ILE A  47     -21.682  14.610  16.425  1.00  0.73           H  
ATOM    697 2HD1 ILE A  47     -20.986  16.201  16.745  1.00  0.73           H  
ATOM    698 3HD1 ILE A  47     -22.713  16.048  16.345  1.00  0.73           H  
ATOM    699  N   ILE A  48     -21.878  18.819  11.277  1.00  0.74           N  
ATOM    700  CA  ILE A  48     -22.177  20.071  10.617  1.00  0.74           C  
ATOM    701  C   ILE A  48     -23.447  20.664  11.237  1.00  0.74           C  
ATOM    702  O   ILE A  48     -24.505  20.030  11.190  1.00  0.74           O  
ATOM    703  CB  ILE A  48     -22.431  19.827   9.128  1.00  0.74           C  
ATOM    704  CG1 ILE A  48     -21.204  19.209   8.483  1.00  0.74           C  
ATOM    705  CG2 ILE A  48     -22.885  21.127   8.449  1.00  0.74           C  
ATOM    706  CD1 ILE A  48     -21.490  18.667   7.123  1.00  0.74           C  
ATOM    707  H   ILE A  48     -22.389  17.983  10.991  1.00  0.74           H  
ATOM    708  HA  ILE A  48     -21.321  20.722  10.728  1.00  0.74           H  
ATOM    709  HB  ILE A  48     -23.207  19.106   9.028  1.00  0.74           H  
ATOM    710 1HG1 ILE A  48     -20.424  19.964   8.406  1.00  0.74           H  
ATOM    711 2HG1 ILE A  48     -20.837  18.391   9.107  1.00  0.74           H  
ATOM    712 1HG2 ILE A  48     -23.097  20.941   7.396  1.00  0.74           H  
ATOM    713 2HG2 ILE A  48     -23.790  21.491   8.939  1.00  0.74           H  
ATOM    714 3HG2 ILE A  48     -22.105  21.880   8.537  1.00  0.74           H  
ATOM    715 1HD1 ILE A  48     -20.594  18.252   6.707  1.00  0.74           H  
ATOM    716 2HD1 ILE A  48     -22.259  17.891   7.190  1.00  0.74           H  
ATOM    717 3HD1 ILE A  48     -21.841  19.461   6.493  1.00  0.74           H  
ATOM    718  N   PRO A  49     -23.396  21.851  11.853  1.00  0.79           N  
ATOM    719  CA  PRO A  49     -24.526  22.465  12.513  1.00  0.79           C  
ATOM    720  C   PRO A  49     -25.541  22.924  11.480  1.00  0.79           C  
ATOM    721  O   PRO A  49     -25.191  23.290  10.357  1.00  0.79           O  
ATOM    722  CB  PRO A  49     -23.878  23.622  13.274  1.00  0.79           C  
ATOM    723  CG  PRO A  49     -22.640  23.970  12.462  1.00  0.79           C  
ATOM    724  CD  PRO A  49     -22.157  22.647  11.890  1.00  0.79           C  
ATOM    725  HA  PRO A  49     -24.981  21.744  13.206  1.00  0.79           H  
ATOM    726 1HB  PRO A  49     -24.595  24.435  13.390  1.00  0.79           H  
ATOM    727 2HB  PRO A  49     -23.628  23.292  14.292  1.00  0.79           H  
ATOM    728 1HG  PRO A  49     -22.893  24.688  11.671  1.00  0.79           H  
ATOM    729 2HG  PRO A  49     -21.891  24.457  13.104  1.00  0.79           H  
ATOM    730 1HD  PRO A  49     -21.774  22.835  10.877  1.00  0.79           H  
ATOM    731 2HD  PRO A  49     -21.407  22.174  12.552  1.00  0.79           H  
ATOM    732  N   ALA A  50     -26.799  22.959  11.861  1.00  0.87           N  
ATOM    733  CA  ALA A  50     -27.849  23.396  10.954  1.00  0.87           C  
ATOM    734  C   ALA A  50     -28.003  24.904  10.976  1.00  0.87           C  
ATOM    735  O   ALA A  50     -28.931  25.420  11.592  1.00  0.87           O  
ATOM    736  CB  ALA A  50     -29.143  22.748  11.336  1.00  0.87           C  
ATOM    737  H   ALA A  50     -27.052  22.708  12.815  1.00  0.87           H  
ATOM    738  HA  ALA A  50     -27.579  23.093   9.944  1.00  0.87           H  
ATOM    739 1HB  ALA A  50     -29.923  23.063  10.659  1.00  0.87           H  
ATOM    740 2HB  ALA A  50     -29.039  21.674  11.301  1.00  0.87           H  
ATOM    741 3HB  ALA A  50     -29.380  23.053  12.331  1.00  0.87           H  
ATOM    742  N   LEU A  51     -27.065  25.612  10.373  1.00  0.98           N  
ATOM    743  CA  LEU A  51     -27.086  27.075  10.467  1.00  0.98           C  
ATOM    744  C   LEU A  51     -27.632  27.785   9.228  1.00  0.98           C  
ATOM    745  O   LEU A  51     -28.028  28.947   9.308  1.00  0.98           O  
ATOM    746  CB  LEU A  51     -25.687  27.604  10.744  1.00  0.98           C  
ATOM    747  CG  LEU A  51     -25.041  27.044  11.964  1.00  0.98           C  
ATOM    748  CD1 LEU A  51     -23.644  27.590  12.081  1.00  0.98           C  
ATOM    749  CD2 LEU A  51     -25.873  27.367  13.178  1.00  0.98           C  
ATOM    750  H   LEU A  51     -26.323  25.095   9.898  1.00  0.98           H  
ATOM    751  HA  LEU A  51     -27.721  27.347  11.308  1.00  0.98           H  
ATOM    752 1HB  LEU A  51     -25.074  27.422   9.925  1.00  0.98           H  
ATOM    753 2HB  LEU A  51     -25.751  28.684  10.871  1.00  0.98           H  
ATOM    754  HG  LEU A  51     -24.974  25.978  11.851  1.00  0.98           H  
ATOM    755 1HD1 LEU A  51     -23.159  27.162  12.958  1.00  0.98           H  
ATOM    756 2HD1 LEU A  51     -23.078  27.326  11.186  1.00  0.98           H  
ATOM    757 3HD1 LEU A  51     -23.684  28.674  12.178  1.00  0.98           H  
ATOM    758 1HD2 LEU A  51     -25.404  26.939  14.063  1.00  0.98           H  
ATOM    759 2HD2 LEU A  51     -25.946  28.449  13.293  1.00  0.98           H  
ATOM    760 3HD2 LEU A  51     -26.870  26.949  13.055  1.00  0.98           H  
ATOM    761  N   GLY A  52     -27.627  27.131   8.073  1.00  1.10           N  
ATOM    762  CA  GLY A  52     -28.038  27.812   6.858  1.00  1.10           C  
ATOM    763  C   GLY A  52     -27.109  28.972   6.522  1.00  1.10           C  
ATOM    764  O   GLY A  52     -25.920  28.781   6.237  1.00  1.10           O  
ATOM    765  H   GLY A  52     -27.358  26.162   8.022  1.00  1.10           H  
ATOM    766 1HA  GLY A  52     -28.049  27.104   6.034  1.00  1.10           H  
ATOM    767 2HA  GLY A  52     -29.053  28.182   6.981  1.00  1.10           H  
ATOM    768  N   GLU A  53     -27.677  30.169   6.526  1.00  1.20           N  
ATOM    769  CA  GLU A  53     -26.960  31.389   6.205  1.00  1.20           C  
ATOM    770  C   GLU A  53     -25.674  31.508   7.011  1.00  1.20           C  
ATOM    771  O   GLU A  53     -25.646  31.245   8.213  1.00  1.20           O  
ATOM    772  CB  GLU A  53     -27.849  32.613   6.447  1.00  1.20           C  
ATOM    773  CG  GLU A  53     -27.210  33.953   6.072  1.00  1.20           C  
ATOM    774  CD  GLU A  53     -28.144  35.131   6.247  1.00  1.20           C  
ATOM    775  OE1 GLU A  53     -29.260  34.930   6.665  1.00  1.20           O  
ATOM    776  OE2 GLU A  53     -27.735  36.231   5.958  1.00  1.20           O  
ATOM    777  H   GLU A  53     -28.652  30.232   6.786  1.00  1.20           H  
ATOM    778  HA  GLU A  53     -26.694  31.361   5.148  1.00  1.20           H  
ATOM    779 1HB  GLU A  53     -28.771  32.509   5.878  1.00  1.20           H  
ATOM    780 2HB  GLU A  53     -28.118  32.658   7.502  1.00  1.20           H  
ATOM    781 1HG  GLU A  53     -26.336  34.115   6.701  1.00  1.20           H  
ATOM    782 2HG  GLU A  53     -26.876  33.909   5.037  1.00  1.20           H  
ATOM    783  N   SER A  54     -24.613  31.896   6.303  1.00  1.24           N  
ATOM    784  CA  SER A  54     -23.244  32.086   6.786  1.00  1.24           C  
ATOM    785  C   SER A  54     -22.386  30.816   6.796  1.00  1.24           C  
ATOM    786  O   SER A  54     -21.182  30.904   7.045  1.00  1.24           O  
ATOM    787  CB  SER A  54     -23.208  32.735   8.171  1.00  1.24           C  
ATOM    788  OG  SER A  54     -23.345  31.800   9.204  1.00  1.24           O  
ATOM    789  H   SER A  54     -24.774  32.077   5.324  1.00  1.24           H  
ATOM    790  HA  SER A  54     -22.759  32.786   6.104  1.00  1.24           H  
ATOM    791 1HB  SER A  54     -22.267  33.269   8.289  1.00  1.24           H  
ATOM    792 2HB  SER A  54     -24.008  33.472   8.243  1.00  1.24           H  
ATOM    793  HG  SER A  54     -24.207  31.387   9.059  1.00  1.24           H  
ATOM    794  N   ILE A  55     -22.942  29.645   6.463  1.00  1.24           N  
ATOM    795  CA  ILE A  55     -22.029  28.509   6.355  1.00  1.24           C  
ATOM    796  C   ILE A  55     -21.293  28.535   5.031  1.00  1.24           C  
ATOM    797  O   ILE A  55     -21.887  28.501   3.947  1.00  1.24           O  
ATOM    798  CB  ILE A  55     -22.713  27.126   6.480  1.00  1.24           C  
ATOM    799  CG1 ILE A  55     -23.312  26.942   7.834  1.00  1.24           C  
ATOM    800  CG2 ILE A  55     -21.713  25.989   6.177  1.00  1.24           C  
ATOM    801  CD1 ILE A  55     -24.172  25.695   7.916  1.00  1.24           C  
ATOM    802  H   ILE A  55     -23.946  29.540   6.299  1.00  1.24           H  
ATOM    803  HA  ILE A  55     -21.292  28.583   7.152  1.00  1.24           H  
ATOM    804  HB  ILE A  55     -23.534  27.077   5.765  1.00  1.24           H  
ATOM    805 1HG1 ILE A  55     -22.513  26.864   8.568  1.00  1.24           H  
ATOM    806 2HG1 ILE A  55     -23.919  27.818   8.069  1.00  1.24           H  
ATOM    807 1HG2 ILE A  55     -22.220  25.029   6.250  1.00  1.24           H  
ATOM    808 2HG2 ILE A  55     -21.319  26.101   5.177  1.00  1.24           H  
ATOM    809 3HG2 ILE A  55     -20.893  26.020   6.893  1.00  1.24           H  
ATOM    810 1HD1 ILE A  55     -24.583  25.566   8.903  1.00  1.24           H  
ATOM    811 2HD1 ILE A  55     -24.983  25.788   7.193  1.00  1.24           H  
ATOM    812 3HD1 ILE A  55     -23.566  24.822   7.682  1.00  1.24           H  
ATOM    813  N   ASP A  56     -19.975  28.534   5.104  1.00  1.18           N  
ATOM    814  CA  ASP A  56     -19.208  28.522   3.882  1.00  1.18           C  
ATOM    815  C   ASP A  56     -19.156  27.095   3.407  1.00  1.18           C  
ATOM    816  O   ASP A  56     -18.242  26.341   3.736  1.00  1.18           O  
ATOM    817  CB  ASP A  56     -17.817  29.121   4.109  1.00  1.18           C  
ATOM    818  CG  ASP A  56     -16.927  29.165   2.848  1.00  1.18           C  
ATOM    819  OD1 ASP A  56     -17.220  28.452   1.900  1.00  1.18           O  
ATOM    820  OD2 ASP A  56     -15.962  29.888   2.851  1.00  1.18           O  
ATOM    821  H   ASP A  56     -19.519  28.570   6.005  1.00  1.18           H  
ATOM    822  HA  ASP A  56     -19.722  29.123   3.131  1.00  1.18           H  
ATOM    823 1HB  ASP A  56     -17.924  30.140   4.487  1.00  1.18           H  
ATOM    824 2HB  ASP A  56     -17.301  28.549   4.876  1.00  1.18           H  
ATOM    825  N   GLN A  57     -20.152  26.754   2.597  1.00  1.10           N  
ATOM    826  CA  GLN A  57     -20.344  25.399   2.112  1.00  1.10           C  
ATOM    827  C   GLN A  57     -19.159  24.950   1.266  1.00  1.10           C  
ATOM    828  O   GLN A  57     -18.846  23.763   1.213  1.00  1.10           O  
ATOM    829  CB  GLN A  57     -21.629  25.301   1.286  1.00  1.10           C  
ATOM    830  CG  GLN A  57     -22.934  25.549   2.061  1.00  1.10           C  
ATOM    831  CD  GLN A  57     -23.169  24.570   3.175  1.00  1.10           C  
ATOM    832  OE1 GLN A  57     -22.427  23.620   3.335  1.00  1.10           O  
ATOM    833  NE2 GLN A  57     -24.217  24.777   3.941  1.00  1.10           N  
ATOM    834  H   GLN A  57     -20.853  27.472   2.420  1.00  1.10           H  
ATOM    835  HA  GLN A  57     -20.426  24.735   2.970  1.00  1.10           H  
ATOM    836 1HB  GLN A  57     -21.585  26.021   0.470  1.00  1.10           H  
ATOM    837 2HB  GLN A  57     -21.694  24.307   0.837  1.00  1.10           H  
ATOM    838 1HG  GLN A  57     -22.899  26.549   2.496  1.00  1.10           H  
ATOM    839 2HG  GLN A  57     -23.769  25.474   1.372  1.00  1.10           H  
ATOM    840 1HE2 GLN A  57     -24.423  24.133   4.674  1.00  1.10           H  
ATOM    841 2HE2 GLN A  57     -24.814  25.565   3.779  1.00  1.10           H  
ATOM    842  N   ALA A  58     -18.507  25.881   0.568  1.00  1.02           N  
ATOM    843  CA  ALA A  58     -17.356  25.482  -0.224  1.00  1.02           C  
ATOM    844  C   ALA A  58     -16.237  25.047   0.708  1.00  1.02           C  
ATOM    845  O   ALA A  58     -15.673  23.962   0.554  1.00  1.02           O  
ATOM    846  CB  ALA A  58     -16.890  26.621  -1.106  1.00  1.02           C  
ATOM    847  H   ALA A  58     -18.771  26.858   0.639  1.00  1.02           H  
ATOM    848  HA  ALA A  58     -17.639  24.631  -0.845  1.00  1.02           H  
ATOM    849 1HB  ALA A  58     -16.029  26.297  -1.690  1.00  1.02           H  
ATOM    850 2HB  ALA A  58     -17.696  26.918  -1.774  1.00  1.02           H  
ATOM    851 3HB  ALA A  58     -16.607  27.469  -0.475  1.00  1.02           H  
ATOM    852  N   ALA A  59     -15.951  25.875   1.723  1.00  0.95           N  
ATOM    853  CA  ALA A  59     -14.897  25.539   2.678  1.00  0.95           C  
ATOM    854  C   ALA A  59     -15.240  24.259   3.419  1.00  0.95           C  
ATOM    855  O   ALA A  59     -14.372  23.426   3.690  1.00  0.95           O  
ATOM    856  CB  ALA A  59     -14.690  26.659   3.668  1.00  0.95           C  
ATOM    857  H   ALA A  59     -16.461  26.765   1.820  1.00  0.95           H  
ATOM    858  HA  ALA A  59     -13.975  25.378   2.120  1.00  0.95           H  
ATOM    859 1HB  ALA A  59     -13.892  26.398   4.356  1.00  0.95           H  
ATOM    860 2HB  ALA A  59     -14.428  27.574   3.133  1.00  0.95           H  
ATOM    861 3HB  ALA A  59     -15.612  26.815   4.222  1.00  0.95           H  
ATOM    862  N   LEU A  60     -16.524  24.087   3.725  1.00  0.90           N  
ATOM    863  CA  LEU A  60     -16.984  22.892   4.402  1.00  0.90           C  
ATOM    864  C   LEU A  60     -16.638  21.690   3.555  1.00  0.90           C  
ATOM    865  O   LEU A  60     -15.978  20.757   4.013  1.00  0.90           O  
ATOM    866  CB  LEU A  60     -18.491  22.914   4.607  1.00  0.90           C  
ATOM    867  CG  LEU A  60     -19.070  21.795   5.454  1.00  0.90           C  
ATOM    868  CD1 LEU A  60     -20.443  22.232   5.910  1.00  0.90           C  
ATOM    869  CD2 LEU A  60     -19.096  20.481   4.641  1.00  0.90           C  
ATOM    870  H   LEU A  60     -17.195  24.822   3.497  1.00  0.90           H  
ATOM    871  HA  LEU A  60     -16.475  22.810   5.364  1.00  0.90           H  
ATOM    872 1HB  LEU A  60     -18.771  23.868   5.056  1.00  0.90           H  
ATOM    873 2HB  LEU A  60     -18.970  22.849   3.634  1.00  0.90           H  
ATOM    874  HG  LEU A  60     -18.460  21.648   6.345  1.00  0.90           H  
ATOM    875 1HD1 LEU A  60     -20.861  21.477   6.519  1.00  0.90           H  
ATOM    876 2HD1 LEU A  60     -20.363  23.157   6.481  1.00  0.90           H  
ATOM    877 3HD1 LEU A  60     -21.076  22.394   5.047  1.00  0.90           H  
ATOM    878 1HD2 LEU A  60     -19.518  19.687   5.236  1.00  0.90           H  
ATOM    879 2HD2 LEU A  60     -19.687  20.630   3.760  1.00  0.90           H  
ATOM    880 3HD2 LEU A  60     -18.084  20.207   4.353  1.00  0.90           H  
ATOM    881  N   LEU A  61     -17.043  21.718   2.287  1.00  0.86           N  
ATOM    882  CA  LEU A  61     -16.769  20.595   1.425  1.00  0.86           C  
ATOM    883  C   LEU A  61     -15.289  20.323   1.248  1.00  0.86           C  
ATOM    884  O   LEU A  61     -14.876  19.169   1.262  1.00  0.86           O  
ATOM    885  CB  LEU A  61     -17.439  20.770   0.089  1.00  0.86           C  
ATOM    886  CG  LEU A  61     -18.900  20.616   0.126  1.00  0.86           C  
ATOM    887  CD1 LEU A  61     -19.420  20.909  -1.160  1.00  0.86           C  
ATOM    888  CD2 LEU A  61     -19.267  19.226   0.515  1.00  0.86           C  
ATOM    889  H   LEU A  61     -17.570  22.515   1.923  1.00  0.86           H  
ATOM    890  HA  LEU A  61     -17.230  19.727   1.878  1.00  0.86           H  
ATOM    891 1HB  LEU A  61     -17.229  21.788  -0.257  1.00  0.86           H  
ATOM    892 2HB  LEU A  61     -17.020  20.085  -0.615  1.00  0.86           H  
ATOM    893  HG  LEU A  61     -19.332  21.316   0.842  1.00  0.86           H  
ATOM    894 1HD1 LEU A  61     -20.476  20.783  -1.092  1.00  0.86           H  
ATOM    895 2HD1 LEU A  61     -19.167  21.934  -1.427  1.00  0.86           H  
ATOM    896 3HD1 LEU A  61     -19.010  20.226  -1.899  1.00  0.86           H  
ATOM    897 1HD2 LEU A  61     -20.331  19.178   0.504  1.00  0.86           H  
ATOM    898 2HD2 LEU A  61     -18.873  18.516  -0.187  1.00  0.86           H  
ATOM    899 3HD2 LEU A  61     -18.889  19.000   1.510  1.00  0.86           H  
ATOM    900  N   ASP A  62     -14.468  21.365   1.182  1.00  0.82           N  
ATOM    901  CA  ASP A  62     -13.030  21.159   1.057  1.00  0.82           C  
ATOM    902  C   ASP A  62     -12.431  20.400   2.261  1.00  0.82           C  
ATOM    903  O   ASP A  62     -11.342  19.831   2.152  1.00  0.82           O  
ATOM    904  CB  ASP A  62     -12.287  22.487   0.865  1.00  0.82           C  
ATOM    905  CG  ASP A  62     -12.458  23.123  -0.542  1.00  0.82           C  
ATOM    906  OD1 ASP A  62     -12.954  22.465  -1.432  1.00  0.82           O  
ATOM    907  OD2 ASP A  62     -12.047  24.254  -0.709  1.00  0.82           O  
ATOM    908  H   ASP A  62     -14.849  22.313   1.175  1.00  0.82           H  
ATOM    909  HA  ASP A  62     -12.857  20.554   0.168  1.00  0.82           H  
ATOM    910 1HB  ASP A  62     -12.647  23.198   1.610  1.00  0.82           H  
ATOM    911 2HB  ASP A  62     -11.227  22.334   1.052  1.00  0.82           H  
ATOM    912  N   SER A  63     -13.106  20.433   3.423  1.00  0.78           N  
ATOM    913  CA  SER A  63     -12.619  19.769   4.624  1.00  0.78           C  
ATOM    914  C   SER A  63     -13.125  18.331   4.756  1.00  0.78           C  
ATOM    915  O   SER A  63     -12.805  17.661   5.740  1.00  0.78           O  
ATOM    916  CB  SER A  63     -13.009  20.536   5.875  1.00  0.78           C  
ATOM    917  OG  SER A  63     -14.384  20.465   6.119  1.00  0.78           O  
ATOM    918  H   SER A  63     -14.018  20.885   3.476  1.00  0.78           H  
ATOM    919  HA  SER A  63     -11.531  19.739   4.572  1.00  0.78           H  
ATOM    920 1HB  SER A  63     -12.462  20.148   6.732  1.00  0.78           H  
ATOM    921 2HB  SER A  63     -12.722  21.579   5.747  1.00  0.78           H  
ATOM    922  HG  SER A  63     -14.822  20.588   5.252  1.00  0.78           H  
ATOM    923  N   VAL A  64     -13.944  17.854   3.810  1.00  0.74           N  
ATOM    924  CA  VAL A  64     -14.467  16.494   3.938  1.00  0.74           C  
ATOM    925  C   VAL A  64     -14.165  15.661   2.701  1.00  0.74           C  
ATOM    926  O   VAL A  64     -13.962  16.176   1.603  1.00  0.74           O  
ATOM    927  CB  VAL A  64     -16.008  16.473   4.163  1.00  0.74           C  
ATOM    928  CG1 VAL A  64     -16.386  17.228   5.444  1.00  0.74           C  
ATOM    929  CG2 VAL A  64     -16.697  17.042   2.970  1.00  0.74           C  
ATOM    930  H   VAL A  64     -14.195  18.419   2.997  1.00  0.74           H  
ATOM    931  HA  VAL A  64     -13.995  16.013   4.792  1.00  0.74           H  
ATOM    932  HB  VAL A  64     -16.323  15.440   4.297  1.00  0.74           H  
ATOM    933 1HG1 VAL A  64     -17.462  17.175   5.592  1.00  0.74           H  
ATOM    934 2HG1 VAL A  64     -15.878  16.772   6.295  1.00  0.74           H  
ATOM    935 3HG1 VAL A  64     -16.086  18.271   5.356  1.00  0.74           H  
ATOM    936 1HG2 VAL A  64     -17.768  17.007   3.109  1.00  0.74           H  
ATOM    937 2HG2 VAL A  64     -16.370  18.046   2.875  1.00  0.74           H  
ATOM    938 3HG2 VAL A  64     -16.424  16.472   2.081  1.00  0.74           H  
ATOM    939  N   ASP A  65     -14.169  14.354   2.896  1.00  0.71           N  
ATOM    940  CA  ASP A  65     -13.989  13.383   1.840  1.00  0.71           C  
ATOM    941  C   ASP A  65     -15.351  12.918   1.346  1.00  0.71           C  
ATOM    942  O   ASP A  65     -15.490  12.535   0.188  1.00  0.71           O  
ATOM    943  CB  ASP A  65     -13.141  12.233   2.341  1.00  0.71           C  
ATOM    944  CG  ASP A  65     -11.717  12.713   2.737  1.00  0.71           C  
ATOM    945  OD1 ASP A  65     -11.042  13.289   1.916  1.00  0.71           O  
ATOM    946  OD2 ASP A  65     -11.324  12.491   3.865  1.00  0.71           O  
ATOM    947  H   ASP A  65     -14.329  14.004   3.829  1.00  0.71           H  
ATOM    948  HA  ASP A  65     -13.470  13.856   1.008  1.00  0.71           H  
ATOM    949 1HB  ASP A  65     -13.626  11.779   3.207  1.00  0.71           H  
ATOM    950 2HB  ASP A  65     -13.062  11.467   1.565  1.00  0.71           H  
ATOM    951  N   GLY A  66     -16.353  13.004   2.233  1.00  0.68           N  
ATOM    952  CA  GLY A  66     -17.737  12.599   1.938  1.00  0.68           C  
ATOM    953  C   GLY A  66     -18.736  13.225   2.910  1.00  0.68           C  
ATOM    954  O   GLY A  66     -18.335  13.852   3.895  1.00  0.68           O  
ATOM    955  H   GLY A  66     -16.112  13.304   3.176  1.00  0.68           H  
ATOM    956 1HA  GLY A  66     -18.012  12.823   0.917  1.00  0.68           H  
ATOM    957 2HA  GLY A  66     -17.811  11.528   2.023  1.00  0.68           H  
ATOM    958  N   LEU A  67     -20.029  13.080   2.597  1.00  0.65           N  
ATOM    959  CA  LEU A  67     -21.125  13.599   3.419  1.00  0.65           C  
ATOM    960  C   LEU A  67     -22.232  12.589   3.694  1.00  0.65           C  
ATOM    961  O   LEU A  67     -22.608  11.804   2.814  1.00  0.65           O  
ATOM    962  CB  LEU A  67     -21.820  14.769   2.755  1.00  0.65           C  
ATOM    963  CG  LEU A  67     -21.050  15.976   2.476  1.00  0.65           C  
ATOM    964  CD1 LEU A  67     -21.930  16.779   1.735  1.00  0.65           C  
ATOM    965  CD2 LEU A  67     -20.613  16.664   3.756  1.00  0.65           C  
ATOM    966  H   LEU A  67     -20.262  12.588   1.738  1.00  0.65           H  
ATOM    967  HA  LEU A  67     -20.712  13.917   4.373  1.00  0.65           H  
ATOM    968 1HB  LEU A  67     -22.220  14.418   1.808  1.00  0.65           H  
ATOM    969 2HB  LEU A  67     -22.658  15.061   3.389  1.00  0.65           H  
ATOM    970  HG  LEU A  67     -20.178  15.748   1.863  1.00  0.65           H  
ATOM    971 1HD1 LEU A  67     -21.470  17.682   1.476  1.00  0.65           H  
ATOM    972 2HD1 LEU A  67     -22.235  16.243   0.855  1.00  0.65           H  
ATOM    973 3HD1 LEU A  67     -22.773  16.964   2.351  1.00  0.65           H  
ATOM    974 1HD2 LEU A  67     -20.083  17.585   3.517  1.00  0.65           H  
ATOM    975 2HD2 LEU A  67     -21.487  16.895   4.361  1.00  0.65           H  
ATOM    976 3HD2 LEU A  67     -19.956  15.999   4.309  1.00  0.65           H  
ATOM    977  N   LEU A  68     -22.825  12.705   4.867  1.00  0.64           N  
ATOM    978  CA  LEU A  68     -23.956  11.895   5.258  1.00  0.64           C  
ATOM    979  C   LEU A  68     -25.094  12.766   5.802  1.00  0.64           C  
ATOM    980  O   LEU A  68     -24.880  13.695   6.594  1.00  0.64           O  
ATOM    981  CB  LEU A  68     -23.493  10.861   6.293  1.00  0.64           C  
ATOM    982  CG  LEU A  68     -24.550   9.882   6.765  1.00  0.64           C  
ATOM    983  CD1 LEU A  68     -23.904   8.535   7.089  1.00  0.64           C  
ATOM    984  CD2 LEU A  68     -25.217  10.438   7.998  1.00  0.64           C  
ATOM    985  H   LEU A  68     -22.437  13.354   5.539  1.00  0.64           H  
ATOM    986  HA  LEU A  68     -24.321  11.365   4.383  1.00  0.64           H  
ATOM    987 1HB  LEU A  68     -22.680  10.284   5.861  1.00  0.64           H  
ATOM    988 2HB  LEU A  68     -23.112  11.393   7.155  1.00  0.64           H  
ATOM    989  HG  LEU A  68     -25.286   9.739   5.972  1.00  0.64           H  
ATOM    990 1HD1 LEU A  68     -24.674   7.834   7.426  1.00  0.64           H  
ATOM    991 2HD1 LEU A  68     -23.418   8.143   6.198  1.00  0.64           H  
ATOM    992 3HD1 LEU A  68     -23.168   8.667   7.873  1.00  0.64           H  
ATOM    993 1HD2 LEU A  68     -25.971   9.751   8.317  1.00  0.64           H  
ATOM    994 2HD2 LEU A  68     -24.475  10.562   8.782  1.00  0.64           H  
ATOM    995 3HD2 LEU A  68     -25.674  11.393   7.773  1.00  0.64           H  
ATOM    996  N   PHE A  69     -26.301  12.484   5.321  1.00  0.64           N  
ATOM    997  CA  PHE A  69     -27.485  13.219   5.733  1.00  0.64           C  
ATOM    998  C   PHE A  69     -28.411  12.310   6.518  1.00  0.64           C  
ATOM    999  O   PHE A  69     -29.036  11.396   5.981  1.00  0.64           O  
ATOM   1000  CB  PHE A  69     -28.151  13.831   4.513  1.00  0.64           C  
ATOM   1001  CG  PHE A  69     -27.253  14.822   3.867  1.00  0.64           C  
ATOM   1002  CD1 PHE A  69     -26.293  14.429   2.945  1.00  0.64           C  
ATOM   1003  CD2 PHE A  69     -27.342  16.145   4.185  1.00  0.64           C  
ATOM   1004  CE1 PHE A  69     -25.462  15.370   2.368  1.00  0.64           C  
ATOM   1005  CE2 PHE A  69     -26.513  17.065   3.596  1.00  0.64           C  
ATOM   1006  CZ  PHE A  69     -25.589  16.668   2.694  1.00  0.64           C  
ATOM   1007  H   PHE A  69     -26.389  11.714   4.656  1.00  0.64           H  
ATOM   1008  HA  PHE A  69     -27.184  14.035   6.390  1.00  0.64           H  
ATOM   1009 1HB  PHE A  69     -28.395  13.079   3.791  1.00  0.64           H  
ATOM   1010 2HB  PHE A  69     -29.077  14.338   4.806  1.00  0.64           H  
ATOM   1011  HD1 PHE A  69     -26.201  13.371   2.688  1.00  0.64           H  
ATOM   1012  HD2 PHE A  69     -28.089  16.472   4.915  1.00  0.64           H  
ATOM   1013  HE1 PHE A  69     -24.707  15.088   1.649  1.00  0.64           H  
ATOM   1014  HE2 PHE A  69     -26.602  18.117   3.852  1.00  0.64           H  
ATOM   1015  HZ  PHE A  69     -24.961  17.385   2.235  1.00  0.64           H  
ATOM   1016  N   THR A  70     -28.488  12.584   7.807  1.00  0.65           N  
ATOM   1017  CA  THR A  70     -29.178  11.743   8.768  1.00  0.65           C  
ATOM   1018  C   THR A  70     -30.676  11.884   8.622  1.00  0.65           C  
ATOM   1019  O   THR A  70     -31.148  12.776   7.903  1.00  0.65           O  
ATOM   1020  CB  THR A  70     -28.869  12.218  10.191  1.00  0.65           C  
ATOM   1021  OG1 THR A  70     -29.515  13.473  10.386  1.00  0.65           O  
ATOM   1022  CG2 THR A  70     -27.372  12.420  10.379  1.00  0.65           C  
ATOM   1023  H   THR A  70     -27.981  13.387   8.157  1.00  0.65           H  
ATOM   1024  HA  THR A  70     -28.890  10.708   8.607  1.00  0.65           H  
ATOM   1025  HB  THR A  70     -29.240  11.520  10.910  1.00  0.65           H  
ATOM   1026  HG1 THR A  70     -30.490  13.286  10.591  1.00  0.65           H  
ATOM   1027 1HG2 THR A  70     -27.181  12.782  11.392  1.00  0.65           H  
ATOM   1028 2HG2 THR A  70     -26.851  11.492  10.229  1.00  0.65           H  
ATOM   1029 3HG2 THR A  70     -27.012  13.154   9.658  1.00  0.65           H  
ATOM   1030  N   GLY A  71     -31.440  11.044   9.311  1.00  0.67           N  
ATOM   1031  CA  GLY A  71     -32.855  11.249   9.291  1.00  0.67           C  
ATOM   1032  C   GLY A  71     -33.152  12.315  10.329  1.00  0.67           C  
ATOM   1033  O   GLY A  71     -32.229  12.904  10.915  1.00  0.67           O  
ATOM   1034  H   GLY A  71     -31.082  10.283   9.874  1.00  0.67           H  
ATOM   1035 1HA  GLY A  71     -33.176  11.572   8.304  1.00  0.67           H  
ATOM   1036 2HA  GLY A  71     -33.371  10.322   9.533  1.00  0.67           H  
ATOM   1037  N   SER A  72     -34.432  12.576  10.520  1.00  0.68           N  
ATOM   1038  CA  SER A  72     -34.957  13.562  11.448  1.00  0.68           C  
ATOM   1039  C   SER A  72     -36.465  13.392  11.500  1.00  0.68           C  
ATOM   1040  O   SER A  72     -37.058  12.977  10.506  1.00  0.68           O  
ATOM   1041  CB  SER A  72     -34.617  14.986  11.007  1.00  0.68           C  
ATOM   1042  OG  SER A  72     -35.248  15.937  11.841  1.00  0.68           O  
ATOM   1043  H   SER A  72     -35.097  12.039   9.983  1.00  0.68           H  
ATOM   1044  HA  SER A  72     -34.515  13.368  12.422  1.00  0.68           H  
ATOM   1045 1HB  SER A  72     -33.539  15.136  11.036  1.00  0.68           H  
ATOM   1046 2HB  SER A  72     -34.935  15.141   9.984  1.00  0.68           H  
ATOM   1047  HG  SER A  72     -35.249  16.765  11.364  1.00  0.68           H  
ATOM   1048  N   PRO A  73     -37.136  13.677  12.620  1.00  0.68           N  
ATOM   1049  CA  PRO A  73     -38.576  13.733  12.683  1.00  0.68           C  
ATOM   1050  C   PRO A  73     -39.120  14.867  11.808  1.00  0.68           C  
ATOM   1051  O   PRO A  73     -40.285  14.831  11.407  1.00  0.68           O  
ATOM   1052  CB  PRO A  73     -38.841  13.965  14.179  1.00  0.68           C  
ATOM   1053  CG  PRO A  73     -37.562  14.586  14.712  1.00  0.68           C  
ATOM   1054  CD  PRO A  73     -36.452  13.935  13.909  1.00  0.68           C  
ATOM   1055  HA  PRO A  73     -38.987  12.765  12.358  1.00  0.68           H  
ATOM   1056 1HB  PRO A  73     -39.715  14.616  14.305  1.00  0.68           H  
ATOM   1057 2HB  PRO A  73     -39.083  13.011  14.668  1.00  0.68           H  
ATOM   1058 1HG  PRO A  73     -37.592  15.680  14.578  1.00  0.68           H  
ATOM   1059 2HG  PRO A  73     -37.471  14.403  15.791  1.00  0.68           H  
ATOM   1060 1HD  PRO A  73     -35.631  14.647  13.828  1.00  0.68           H  
ATOM   1061 2HD  PRO A  73     -36.136  12.989  14.372  1.00  0.68           H  
ATOM   1062  N   SER A  74     -38.273  15.863  11.491  1.00  0.68           N  
ATOM   1063  CA  SER A  74     -38.728  16.996  10.700  1.00  0.68           C  
ATOM   1064  C   SER A  74     -38.703  16.751   9.200  1.00  0.68           C  
ATOM   1065  O   SER A  74     -37.790  16.115   8.676  1.00  0.68           O  
ATOM   1066  CB  SER A  74     -37.840  18.175  10.982  1.00  0.68           C  
ATOM   1067  OG  SER A  74     -36.527  17.924  10.549  1.00  0.68           O  
ATOM   1068  H   SER A  74     -37.304  15.848  11.799  1.00  0.68           H  
ATOM   1069  HA  SER A  74     -39.751  17.228  10.989  1.00  0.68           H  
ATOM   1070 1HB  SER A  74     -38.234  19.031  10.477  1.00  0.68           H  
ATOM   1071 2HB  SER A  74     -37.839  18.390  12.047  1.00  0.68           H  
ATOM   1072  HG  SER A  74     -36.291  17.103  10.955  1.00  0.68           H  
ATOM   1073  N   ASN A  75     -39.648  17.369   8.508  1.00  0.67           N  
ATOM   1074  CA  ASN A  75     -39.782  17.349   7.062  1.00  0.67           C  
ATOM   1075  C   ASN A  75     -39.106  18.549   6.392  1.00  0.67           C  
ATOM   1076  O   ASN A  75     -38.705  19.521   7.052  1.00  0.67           O  
ATOM   1077  CB  ASN A  75     -41.267  17.283   6.706  1.00  0.67           C  
ATOM   1078  CG  ASN A  75     -41.579  16.839   5.293  1.00  0.67           C  
ATOM   1079  OD1 ASN A  75     -40.695  16.476   4.503  1.00  0.67           O  
ATOM   1080  ND2 ASN A  75     -42.831  16.910   4.953  1.00  0.67           N  
ATOM   1081  H   ASN A  75     -40.359  17.866   9.028  1.00  0.67           H  
ATOM   1082  HA  ASN A  75     -39.292  16.450   6.686  1.00  0.67           H  
ATOM   1083 1HB  ASN A  75     -41.759  16.593   7.394  1.00  0.67           H  
ATOM   1084 2HB  ASN A  75     -41.708  18.245   6.874  1.00  0.67           H  
ATOM   1085 1HD2 ASN A  75     -43.111  16.659   4.026  1.00  0.67           H  
ATOM   1086 2HD2 ASN A  75     -43.511  17.221   5.618  1.00  0.67           H  
ATOM   1087  N   VAL A  76     -39.013  18.466   5.067  1.00  0.67           N  
ATOM   1088  CA  VAL A  76     -38.506  19.537   4.220  1.00  0.67           C  
ATOM   1089  C   VAL A  76     -39.634  20.529   4.003  1.00  0.67           C  
ATOM   1090  O   VAL A  76     -40.750  20.126   3.673  1.00  0.67           O  
ATOM   1091  CB  VAL A  76     -38.045  18.999   2.849  1.00  0.67           C  
ATOM   1092  CG1 VAL A  76     -37.596  20.158   1.965  1.00  0.67           C  
ATOM   1093  CG2 VAL A  76     -36.936  18.013   3.025  1.00  0.67           C  
ATOM   1094  H   VAL A  76     -39.350  17.617   4.631  1.00  0.67           H  
ATOM   1095  HA  VAL A  76     -37.676  20.034   4.723  1.00  0.67           H  
ATOM   1096  HB  VAL A  76     -38.876  18.515   2.363  1.00  0.67           H  
ATOM   1097 1HG1 VAL A  76     -37.287  19.786   1.024  1.00  0.67           H  
ATOM   1098 2HG1 VAL A  76     -38.417  20.857   1.827  1.00  0.67           H  
ATOM   1099 3HG1 VAL A  76     -36.760  20.670   2.440  1.00  0.67           H  
ATOM   1100 1HG2 VAL A  76     -36.622  17.634   2.054  1.00  0.67           H  
ATOM   1101 2HG2 VAL A  76     -36.103  18.521   3.513  1.00  0.67           H  
ATOM   1102 3HG2 VAL A  76     -37.271  17.180   3.645  1.00  0.67           H  
ATOM   1103  N   GLU A  77     -39.383  21.809   4.219  1.00  0.66           N  
ATOM   1104  CA  GLU A  77     -40.467  22.769   4.045  1.00  0.66           C  
ATOM   1105  C   GLU A  77     -40.964  22.727   2.583  1.00  0.66           C  
ATOM   1106  O   GLU A  77     -40.147  22.840   1.666  1.00  0.66           O  
ATOM   1107  CB  GLU A  77     -40.030  24.195   4.416  1.00  0.66           C  
ATOM   1108  CG  GLU A  77     -41.203  25.230   4.451  1.00  0.66           C  
ATOM   1109  CD  GLU A  77     -40.839  26.641   4.892  1.00  0.66           C  
ATOM   1110  OE1 GLU A  77     -39.687  26.902   5.128  1.00  0.66           O  
ATOM   1111  OE2 GLU A  77     -41.745  27.462   4.991  1.00  0.66           O  
ATOM   1112  H   GLU A  77     -38.433  22.094   4.494  1.00  0.66           H  
ATOM   1113  HA  GLU A  77     -41.247  22.497   4.738  1.00  0.66           H  
ATOM   1114 1HB  GLU A  77     -39.544  24.186   5.395  1.00  0.66           H  
ATOM   1115 2HB  GLU A  77     -39.306  24.552   3.696  1.00  0.66           H  
ATOM   1116 1HG  GLU A  77     -41.646  25.289   3.468  1.00  0.66           H  
ATOM   1117 2HG  GLU A  77     -41.958  24.857   5.134  1.00  0.66           H  
ATOM   1118  N   PRO A  78     -42.292  22.667   2.326  1.00  0.67           N  
ATOM   1119  CA  PRO A  78     -42.938  22.651   1.016  1.00  0.67           C  
ATOM   1120  C   PRO A  78     -42.436  23.723   0.062  1.00  0.67           C  
ATOM   1121  O   PRO A  78     -42.422  23.514  -1.159  1.00  0.67           O  
ATOM   1122  CB  PRO A  78     -44.405  22.848   1.389  1.00  0.67           C  
ATOM   1123  CG  PRO A  78     -44.538  22.225   2.732  1.00  0.67           C  
ATOM   1124  CD  PRO A  78     -43.259  22.514   3.438  1.00  0.67           C  
ATOM   1125  HA  PRO A  78     -42.816  21.682   0.564  1.00  0.67           H  
ATOM   1126 1HB  PRO A  78     -44.681  23.914   1.353  1.00  0.67           H  
ATOM   1127 2HB  PRO A  78     -45.033  22.330   0.673  1.00  0.67           H  
ATOM   1128 1HG  PRO A  78     -45.398  22.654   3.252  1.00  0.67           H  
ATOM   1129 2HG  PRO A  78     -44.735  21.146   2.628  1.00  0.67           H  
ATOM   1130 1HD  PRO A  78     -43.351  23.407   4.049  1.00  0.67           H  
ATOM   1131 2HD  PRO A  78     -43.033  21.612   4.014  1.00  0.67           H  
ATOM   1132  N   ARG A  79     -41.992  24.854   0.605  1.00  0.69           N  
ATOM   1133  CA  ARG A  79     -41.505  25.966  -0.194  1.00  0.69           C  
ATOM   1134  C   ARG A  79     -40.300  25.583  -1.046  1.00  0.69           C  
ATOM   1135  O   ARG A  79     -40.050  26.200  -2.082  1.00  0.69           O  
ATOM   1136  CB  ARG A  79     -41.104  27.120   0.697  1.00  0.69           C  
ATOM   1137  CG  ARG A  79     -42.231  27.803   1.412  1.00  0.69           C  
ATOM   1138  CD  ARG A  79     -41.738  28.946   2.196  1.00  0.69           C  
ATOM   1139  NE  ARG A  79     -42.762  29.474   3.068  1.00  0.69           N  
ATOM   1140  CZ  ARG A  79     -43.693  30.384   2.716  1.00  0.69           C  
ATOM   1141  NH1 ARG A  79     -43.703  30.872   1.497  1.00  0.69           N  
ATOM   1142  NH2 ARG A  79     -44.596  30.787   3.589  1.00  0.69           N  
ATOM   1143  H   ARG A  79     -42.008  24.963   1.609  1.00  0.69           H  
ATOM   1144  HA  ARG A  79     -42.311  26.291  -0.852  1.00  0.69           H  
ATOM   1145 1HB  ARG A  79     -40.411  26.758   1.461  1.00  0.69           H  
ATOM   1146 2HB  ARG A  79     -40.578  27.870   0.110  1.00  0.69           H  
ATOM   1147 1HG  ARG A  79     -42.964  28.163   0.690  1.00  0.69           H  
ATOM   1148 2HG  ARG A  79     -42.706  27.101   2.099  1.00  0.69           H  
ATOM   1149 1HD  ARG A  79     -40.888  28.639   2.804  1.00  0.69           H  
ATOM   1150 2HD  ARG A  79     -41.427  29.735   1.514  1.00  0.69           H  
ATOM   1151  HE  ARG A  79     -42.763  29.088   4.020  1.00  0.69           H  
ATOM   1152 1HH1 ARG A  79     -43.015  30.565   0.824  1.00  0.69           H  
ATOM   1153 2HH1 ARG A  79     -44.401  31.551   1.234  1.00  0.69           H  
ATOM   1154 1HH2 ARG A  79     -44.593  30.409   4.527  1.00  0.69           H  
ATOM   1155 2HH2 ARG A  79     -45.290  31.467   3.317  1.00  0.69           H  
ATOM   1156  N   HIS A  80     -39.567  24.545  -0.635  1.00  0.74           N  
ATOM   1157  CA  HIS A  80     -38.373  24.124  -1.347  1.00  0.74           C  
ATOM   1158  C   HIS A  80     -38.661  23.148  -2.479  1.00  0.74           C  
ATOM   1159  O   HIS A  80     -37.747  22.758  -3.205  1.00  0.74           O  
ATOM   1160  CB  HIS A  80     -37.381  23.478  -0.387  1.00  0.74           C  
ATOM   1161  CG  HIS A  80     -36.779  24.418   0.578  1.00  0.74           C  
ATOM   1162  ND1 HIS A  80     -35.933  25.445   0.192  1.00  0.74           N  
ATOM   1163  CD2 HIS A  80     -36.869  24.488   1.912  1.00  0.74           C  
ATOM   1164  CE1 HIS A  80     -35.540  26.108   1.262  1.00  0.74           C  
ATOM   1165  NE2 HIS A  80     -36.092  25.551   2.316  1.00  0.74           N  
ATOM   1166  H   HIS A  80     -39.836  24.034   0.208  1.00  0.74           H  
ATOM   1167  HA  HIS A  80     -37.894  24.999  -1.785  1.00  0.74           H  
ATOM   1168 1HB  HIS A  80     -37.883  22.685   0.171  1.00  0.74           H  
ATOM   1169 2HB  HIS A  80     -36.579  23.024  -0.957  1.00  0.74           H  
ATOM   1170  HD2 HIS A  80     -37.448  23.821   2.550  1.00  0.74           H  
ATOM   1171  HE1 HIS A  80     -34.872  26.968   1.271  1.00  0.74           H  
ATOM   1172  HE2 HIS A  80     -35.972  25.844   3.273  1.00  0.74           H  
ATOM   1173  N   TYR A  81     -39.922  22.752  -2.634  1.00  0.83           N  
ATOM   1174  CA  TYR A  81     -40.315  21.846  -3.699  1.00  0.83           C  
ATOM   1175  C   TYR A  81     -41.633  22.310  -4.299  1.00  0.83           C  
ATOM   1176  O   TYR A  81     -42.192  21.685  -5.201  1.00  0.83           O  
ATOM   1177  CB  TYR A  81     -40.296  20.391  -3.231  1.00  0.83           C  
ATOM   1178  CG  TYR A  81     -41.128  19.979  -2.033  1.00  0.83           C  
ATOM   1179  CD1 TYR A  81     -42.463  19.632  -2.174  1.00  0.83           C  
ATOM   1180  CD2 TYR A  81     -40.517  19.905  -0.782  1.00  0.83           C  
ATOM   1181  CE1 TYR A  81     -43.186  19.211  -1.069  1.00  0.83           C  
ATOM   1182  CE2 TYR A  81     -41.234  19.488   0.310  1.00  0.83           C  
ATOM   1183  CZ  TYR A  81     -42.564  19.136   0.176  1.00  0.83           C  
ATOM   1184  OH  TYR A  81     -43.281  18.716   1.270  1.00  0.83           O  
ATOM   1185  H   TYR A  81     -40.655  23.105  -2.023  1.00  0.83           H  
ATOM   1186  HA  TYR A  81     -39.575  21.917  -4.496  1.00  0.83           H  
ATOM   1187 1HB  TYR A  81     -40.605  19.778  -4.066  1.00  0.83           H  
ATOM   1188 2HB  TYR A  81     -39.275  20.124  -3.025  1.00  0.83           H  
ATOM   1189  HD1 TYR A  81     -42.941  19.683  -3.155  1.00  0.83           H  
ATOM   1190  HD2 TYR A  81     -39.468  20.175  -0.671  1.00  0.83           H  
ATOM   1191  HE1 TYR A  81     -44.236  18.930  -1.174  1.00  0.83           H  
ATOM   1192  HE2 TYR A  81     -40.758  19.432   1.282  1.00  0.83           H  
ATOM   1193  HH  TYR A  81     -44.216  18.723   1.059  1.00  0.83           H  
ATOM   1194  N   SER A  82     -42.083  23.457  -3.797  1.00  0.98           N  
ATOM   1195  CA  SER A  82     -43.299  24.165  -4.192  1.00  0.98           C  
ATOM   1196  C   SER A  82     -44.573  23.360  -4.001  1.00  0.98           C  
ATOM   1197  O   SER A  82     -45.510  23.452  -4.800  1.00  0.98           O  
ATOM   1198  CB  SER A  82     -43.200  24.617  -5.639  1.00  0.98           C  
ATOM   1199  OG  SER A  82     -42.112  25.486  -5.822  1.00  0.98           O  
ATOM   1200  H   SER A  82     -41.565  23.851  -3.018  1.00  0.98           H  
ATOM   1201  HA  SER A  82     -43.376  25.054  -3.562  1.00  0.98           H  
ATOM   1202 1HB  SER A  82     -43.102  23.759  -6.297  1.00  0.98           H  
ATOM   1203 2HB  SER A  82     -44.121  25.128  -5.913  1.00  0.98           H  
ATOM   1204  HG  SER A  82     -42.202  26.167  -5.149  1.00  0.98           H  
ATOM   1205  N   GLY A  83     -44.607  22.569  -2.942  1.00  1.19           N  
ATOM   1206  CA  GLY A  83     -45.804  21.827  -2.614  1.00  1.19           C  
ATOM   1207  C   GLY A  83     -46.579  22.665  -1.611  1.00  1.19           C  
ATOM   1208  O   GLY A  83     -46.059  23.679  -1.147  1.00  1.19           O  
ATOM   1209  H   GLY A  83     -43.791  22.557  -2.330  1.00  1.19           H  
ATOM   1210 1HA  GLY A  83     -46.384  21.655  -3.519  1.00  1.19           H  
ATOM   1211 2HA  GLY A  83     -45.541  20.862  -2.183  1.00  1.19           H  
ATOM   1212  N   PRO A  84     -47.833  22.339  -1.325  1.00  1.46           N  
ATOM   1213  CA  PRO A  84     -48.628  22.912  -0.263  1.00  1.46           C  
ATOM   1214  C   PRO A  84     -48.242  22.351   1.099  1.00  1.46           C  
ATOM   1215  O   PRO A  84     -47.742  21.223   1.209  1.00  1.46           O  
ATOM   1216  CB  PRO A  84     -50.047  22.512  -0.661  1.00  1.46           C  
ATOM   1217  CG  PRO A  84     -49.866  21.212  -1.416  1.00  1.46           C  
ATOM   1218  CD  PRO A  84     -48.563  21.400  -2.187  1.00  1.46           C  
ATOM   1219  HA  PRO A  84     -48.510  24.007  -0.275  1.00  1.46           H  
ATOM   1220 1HB  PRO A  84     -50.663  22.391   0.249  1.00  1.46           H  
ATOM   1221 2HB  PRO A  84     -50.513  23.305  -1.263  1.00  1.46           H  
ATOM   1222 1HG  PRO A  84     -49.831  20.372  -0.706  1.00  1.46           H  
ATOM   1223 2HG  PRO A  84     -50.730  21.035  -2.073  1.00  1.46           H  
ATOM   1224 1HD  PRO A  84     -48.040  20.451  -2.289  1.00  1.46           H  
ATOM   1225 2HD  PRO A  84     -48.766  21.867  -3.165  1.00  1.46           H  
ATOM   1226  N   ALA A  85     -48.547  23.091   2.152  1.00  1.75           N  
ATOM   1227  CA  ALA A  85     -48.489  22.520   3.490  1.00  1.75           C  
ATOM   1228  C   ALA A  85     -49.777  21.732   3.643  1.00  1.75           C  
ATOM   1229  O   ALA A  85     -50.729  22.002   2.910  1.00  1.75           O  
ATOM   1230  CB  ALA A  85     -48.335  23.585   4.558  1.00  1.75           C  
ATOM   1231  H   ALA A  85     -48.886  24.035   2.026  1.00  1.75           H  
ATOM   1232  HA  ALA A  85     -47.653  21.825   3.548  1.00  1.75           H  
ATOM   1233 1HB  ALA A  85     -48.316  23.112   5.539  1.00  1.75           H  
ATOM   1234 2HB  ALA A  85     -47.406  24.129   4.399  1.00  1.75           H  
ATOM   1235 3HB  ALA A  85     -49.175  24.275   4.505  1.00  1.75           H  
ATOM   1236  N   SER A  86     -49.837  20.765   4.551  1.00  1.95           N  
ATOM   1237  CA  SER A  86     -51.090  20.032   4.685  1.00  1.95           C  
ATOM   1238  C   SER A  86     -51.470  19.710   6.136  1.00  1.95           C  
ATOM   1239  O   SER A  86     -52.064  20.541   6.818  1.00  1.95           O  
ATOM   1240  CB  SER A  86     -51.044  18.765   3.843  1.00  1.95           C  
ATOM   1241  OG  SER A  86     -50.058  17.903   4.297  1.00  1.95           O  
ATOM   1242  H   SER A  86     -49.045  20.546   5.138  1.00  1.95           H  
ATOM   1243  HA  SER A  86     -51.889  20.656   4.281  1.00  1.95           H  
ATOM   1244 1HB  SER A  86     -52.014  18.266   3.882  1.00  1.95           H  
ATOM   1245 2HB  SER A  86     -50.852  19.026   2.801  1.00  1.95           H  
ATOM   1246  HG  SER A  86     -49.221  18.351   4.136  1.00  1.95           H  
ATOM   1247  N   GLU A  87     -51.167  18.495   6.594  1.00  2.00           N  
ATOM   1248  CA  GLU A  87     -51.601  18.056   7.913  1.00  2.00           C  
ATOM   1249  C   GLU A  87     -51.042  18.915   9.065  1.00  2.00           C  
ATOM   1250  O   GLU A  87     -49.814  19.027   9.208  1.00  2.00           O  
ATOM   1251  CB  GLU A  87     -51.220  16.591   8.121  1.00  2.00           C  
ATOM   1252  CG  GLU A  87     -51.705  16.019   9.440  1.00  2.00           C  
ATOM   1253  CD  GLU A  87     -51.513  14.544   9.548  1.00  2.00           C  
ATOM   1254  OE1 GLU A  87     -50.404  14.069   9.507  1.00  2.00           O  
ATOM   1255  OE2 GLU A  87     -52.516  13.869   9.649  1.00  2.00           O  
ATOM   1256  H   GLU A  87     -50.646  17.877   5.989  1.00  2.00           H  
ATOM   1257  HA  GLU A  87     -52.679  18.069   7.900  1.00  2.00           H  
ATOM   1258 1HB  GLU A  87     -51.635  15.986   7.313  1.00  2.00           H  
ATOM   1259 2HB  GLU A  87     -50.135  16.487   8.087  1.00  2.00           H  
ATOM   1260 1HG  GLU A  87     -51.164  16.506  10.253  1.00  2.00           H  
ATOM   1261 2HG  GLU A  87     -52.760  16.251   9.557  1.00  2.00           H  
ATOM   1262  N   PRO A  88     -51.913  19.509   9.914  1.00  1.86           N  
ATOM   1263  CA  PRO A  88     -51.544  20.327  11.045  1.00  1.86           C  
ATOM   1264  C   PRO A  88     -50.633  19.556  11.961  1.00  1.86           C  
ATOM   1265  O   PRO A  88     -50.840  18.371  12.206  1.00  1.86           O  
ATOM   1266  CB  PRO A  88     -52.891  20.599  11.723  1.00  1.86           C  
ATOM   1267  CG  PRO A  88     -53.894  20.522  10.608  1.00  1.86           C  
ATOM   1268  CD  PRO A  88     -53.383  19.433   9.698  1.00  1.86           C  
ATOM   1269  HA  PRO A  88     -51.070  21.254  10.693  1.00  1.86           H  
ATOM   1270 1HB  PRO A  88     -53.069  19.855  12.512  1.00  1.86           H  
ATOM   1271 2HB  PRO A  88     -52.870  21.584  12.212  1.00  1.86           H  
ATOM   1272 1HG  PRO A  88     -54.895  20.302  11.011  1.00  1.86           H  
ATOM   1273 2HG  PRO A  88     -53.966  21.493  10.095  1.00  1.86           H  
ATOM   1274 1HD  PRO A  88     -53.782  18.448   9.982  1.00  1.86           H  
ATOM   1275 2HD  PRO A  88     -53.661  19.741   8.678  1.00  1.86           H  
ATOM   1276  N   GLY A  89     -49.630  20.232  12.479  1.00  1.60           N  
ATOM   1277  CA  GLY A  89     -48.689  19.599  13.383  1.00  1.60           C  
ATOM   1278  C   GLY A  89     -47.475  19.004  12.670  1.00  1.60           C  
ATOM   1279  O   GLY A  89     -46.502  18.640  13.334  1.00  1.60           O  
ATOM   1280  H   GLY A  89     -49.504  21.206  12.244  1.00  1.60           H  
ATOM   1281 1HA  GLY A  89     -48.351  20.332  14.115  1.00  1.60           H  
ATOM   1282 2HA  GLY A  89     -49.200  18.814  13.939  1.00  1.60           H  
ATOM   1283  N   THR A  90     -47.489  18.916  11.331  1.00  1.32           N  
ATOM   1284  CA  THR A  90     -46.310  18.356  10.681  1.00  1.32           C  
ATOM   1285  C   THR A  90     -45.098  19.198  11.049  1.00  1.32           C  
ATOM   1286  O   THR A  90     -45.104  20.423  10.910  1.00  1.32           O  
ATOM   1287  CB  THR A  90     -46.448  18.292   9.143  1.00  1.32           C  
ATOM   1288  OG1 THR A  90     -47.594  17.511   8.797  1.00  1.32           O  
ATOM   1289  CG2 THR A  90     -45.173  17.669   8.500  1.00  1.32           C  
ATOM   1290  H   THR A  90     -48.307  19.183  10.775  1.00  1.32           H  
ATOM   1291  HA  THR A  90     -46.151  17.345  11.054  1.00  1.32           H  
ATOM   1292  HB  THR A  90     -46.593  19.289   8.762  1.00  1.32           H  
ATOM   1293  HG1 THR A  90     -48.408  17.995   9.078  1.00  1.32           H  
ATOM   1294 1HG2 THR A  90     -45.290  17.638   7.417  1.00  1.32           H  
ATOM   1295 2HG2 THR A  90     -44.297  18.274   8.745  1.00  1.32           H  
ATOM   1296 3HG2 THR A  90     -45.028  16.660   8.877  1.00  1.32           H  
ATOM   1297  N   LEU A  91     -44.058  18.528  11.511  1.00  1.09           N  
ATOM   1298  CA  LEU A  91     -42.829  19.178  11.913  1.00  1.09           C  
ATOM   1299  C   LEU A  91     -41.936  19.413  10.721  1.00  1.09           C  
ATOM   1300  O   LEU A  91     -41.721  18.491   9.938  1.00  1.09           O  
ATOM   1301  CB  LEU A  91     -42.082  18.318  12.936  1.00  1.09           C  
ATOM   1302  CG  LEU A  91     -40.744  18.892  13.437  1.00  1.09           C  
ATOM   1303  CD1 LEU A  91     -40.996  20.149  14.236  1.00  1.09           C  
ATOM   1304  CD2 LEU A  91     -40.026  17.837  14.261  1.00  1.09           C  
ATOM   1305  H   LEU A  91     -44.134  17.526  11.602  1.00  1.09           H  
ATOM   1306  HA  LEU A  91     -43.075  20.140  12.363  1.00  1.09           H  
ATOM   1307 1HB  LEU A  91     -42.728  18.172  13.800  1.00  1.09           H  
ATOM   1308 2HB  LEU A  91     -41.880  17.342  12.490  1.00  1.09           H  
ATOM   1309  HG  LEU A  91     -40.129  19.166  12.591  1.00  1.09           H  
ATOM   1310 1HD1 LEU A  91     -40.045  20.559  14.577  1.00  1.09           H  
ATOM   1311 2HD1 LEU A  91     -41.502  20.883  13.611  1.00  1.09           H  
ATOM   1312 3HD1 LEU A  91     -41.619  19.914  15.097  1.00  1.09           H  
ATOM   1313 1HD2 LEU A  91     -39.071  18.230  14.608  1.00  1.09           H  
ATOM   1314 2HD2 LEU A  91     -40.639  17.562  15.118  1.00  1.09           H  
ATOM   1315 3HD2 LEU A  91     -39.856  16.965  13.651  1.00  1.09           H  
ATOM   1316  N   HIS A  92     -41.431  20.634  10.582  1.00  0.92           N  
ATOM   1317  CA  HIS A  92     -40.518  20.971   9.498  1.00  0.92           C  
ATOM   1318  C   HIS A  92     -39.300  21.654  10.097  1.00  0.92           C  
ATOM   1319  O   HIS A  92     -39.417  22.336  11.117  1.00  0.92           O  
ATOM   1320  CB  HIS A  92     -41.149  21.936   8.486  1.00  0.92           C  
ATOM   1321  CG  HIS A  92     -42.414  21.463   7.853  1.00  0.92           C  
ATOM   1322  ND1 HIS A  92     -43.648  21.657   8.436  1.00  0.92           N  
ATOM   1323  CD2 HIS A  92     -42.644  20.812   6.699  1.00  0.92           C  
ATOM   1324  CE1 HIS A  92     -44.581  21.157   7.659  1.00  0.92           C  
ATOM   1325  NE2 HIS A  92     -44.003  20.634   6.595  1.00  0.92           N  
ATOM   1326  H   HIS A  92     -41.679  21.346  11.255  1.00  0.92           H  
ATOM   1327  HA  HIS A  92     -40.190  20.076   8.981  1.00  0.92           H  
ATOM   1328 1HB  HIS A  92     -41.345  22.891   8.969  1.00  0.92           H  
ATOM   1329 2HB  HIS A  92     -40.428  22.120   7.682  1.00  0.92           H  
ATOM   1330  HD1 HIS A  92     -43.830  22.124   9.307  1.00  0.92           H  
ATOM   1331  HD2 HIS A  92     -41.984  20.446   5.915  1.00  0.92           H  
ATOM   1332  HE1 HIS A  92     -45.626  21.224   7.952  1.00  0.92           H  
ATOM   1333  N   ASP A  93     -38.144  21.512   9.453  1.00  0.81           N  
ATOM   1334  CA  ASP A  93     -36.945  22.208   9.938  1.00  0.81           C  
ATOM   1335  C   ASP A  93     -36.228  22.997   8.857  1.00  0.81           C  
ATOM   1336  O   ASP A  93     -35.329  22.498   8.175  1.00  0.81           O  
ATOM   1337  CB  ASP A  93     -35.980  21.219  10.602  1.00  0.81           C  
ATOM   1338  CG  ASP A  93     -34.687  21.841  11.196  1.00  0.81           C  
ATOM   1339  OD1 ASP A  93     -34.348  22.988  10.897  1.00  0.81           O  
ATOM   1340  OD2 ASP A  93     -34.013  21.130  11.953  1.00  0.81           O  
ATOM   1341  H   ASP A  93     -38.119  20.910   8.622  1.00  0.81           H  
ATOM   1342  HA  ASP A  93     -37.255  22.919  10.703  1.00  0.81           H  
ATOM   1343 1HB  ASP A  93     -36.499  20.714  11.415  1.00  0.81           H  
ATOM   1344 2HB  ASP A  93     -35.696  20.454   9.873  1.00  0.81           H  
ATOM   1345  N   SER A  94     -36.587  24.273   8.771  1.00  0.75           N  
ATOM   1346  CA  SER A  94     -36.054  25.172   7.763  1.00  0.75           C  
ATOM   1347  C   SER A  94     -34.556  25.466   7.909  1.00  0.75           C  
ATOM   1348  O   SER A  94     -33.917  25.904   6.949  1.00  0.75           O  
ATOM   1349  CB  SER A  94     -36.834  26.476   7.802  1.00  0.75           C  
ATOM   1350  OG  SER A  94     -36.625  27.159   9.017  1.00  0.75           O  
ATOM   1351  H   SER A  94     -37.298  24.616   9.401  1.00  0.75           H  
ATOM   1352  HA  SER A  94     -36.217  24.705   6.789  1.00  0.75           H  
ATOM   1353 1HB  SER A  94     -36.519  27.105   6.971  1.00  0.75           H  
ATOM   1354 2HB  SER A  94     -37.899  26.271   7.668  1.00  0.75           H  
ATOM   1355  HG  SER A  94     -35.655  27.245   9.128  1.00  0.75           H  
ATOM   1356  N   ASP A  95     -33.981  25.257   9.099  1.00  0.72           N  
ATOM   1357  CA  ASP A  95     -32.563  25.557   9.265  1.00  0.72           C  
ATOM   1358  C   ASP A  95     -31.774  24.384   8.701  1.00  0.72           C  
ATOM   1359  O   ASP A  95     -30.747  24.535   8.018  1.00  0.72           O  
ATOM   1360  CB  ASP A  95     -32.250  25.879  10.720  1.00  0.72           C  
ATOM   1361  CG  ASP A  95     -32.954  27.190  11.165  1.00  0.72           C  
ATOM   1362  OD1 ASP A  95     -33.453  27.893  10.301  1.00  0.72           O  
ATOM   1363  OD2 ASP A  95     -32.981  27.481  12.337  1.00  0.72           O  
ATOM   1364  H   ASP A  95     -34.493  24.798   9.863  1.00  0.72           H  
ATOM   1365  HA  ASP A  95     -32.317  26.441   8.677  1.00  0.72           H  
ATOM   1366 1HB  ASP A  95     -32.585  25.052  11.357  1.00  0.72           H  
ATOM   1367 2HB  ASP A  95     -31.182  25.989  10.848  1.00  0.72           H  
ATOM   1368  N   ARG A  96     -32.295  23.185   8.947  1.00  0.70           N  
ATOM   1369  CA  ARG A  96     -31.689  21.999   8.382  1.00  0.70           C  
ATOM   1370  C   ARG A  96     -31.740  22.083   6.869  1.00  0.70           C  
ATOM   1371  O   ARG A  96     -30.724  21.859   6.214  1.00  0.70           O  
ATOM   1372  CB  ARG A  96     -32.383  20.736   8.825  1.00  0.70           C  
ATOM   1373  CG  ARG A  96     -31.781  19.468   8.268  1.00  0.70           C  
ATOM   1374  CD  ARG A  96     -32.520  18.309   8.736  1.00  0.70           C  
ATOM   1375  NE  ARG A  96     -31.997  17.063   8.227  1.00  0.70           N  
ATOM   1376  CZ  ARG A  96     -30.923  16.449   8.744  1.00  0.70           C  
ATOM   1377  NH1 ARG A  96     -30.264  17.032   9.681  1.00  0.70           N  
ATOM   1378  NH2 ARG A  96     -30.522  15.280   8.336  1.00  0.70           N  
ATOM   1379  H   ARG A  96     -33.124  23.106   9.547  1.00  0.70           H  
ATOM   1380  HA  ARG A  96     -30.647  21.949   8.696  1.00  0.70           H  
ATOM   1381 1HB  ARG A  96     -32.352  20.668   9.912  1.00  0.70           H  
ATOM   1382 2HB  ARG A  96     -33.430  20.767   8.524  1.00  0.70           H  
ATOM   1383 1HG  ARG A  96     -31.830  19.482   7.176  1.00  0.70           H  
ATOM   1384 2HG  ARG A  96     -30.739  19.375   8.593  1.00  0.70           H  
ATOM   1385 1HD  ARG A  96     -32.493  18.273   9.823  1.00  0.70           H  
ATOM   1386 2HD  ARG A  96     -33.558  18.396   8.403  1.00  0.70           H  
ATOM   1387  HE  ARG A  96     -32.496  16.621   7.446  1.00  0.70           H  
ATOM   1388 1HH1 ARG A  96     -30.544  17.964   9.974  1.00  0.70           H  
ATOM   1389 2HH1 ARG A  96     -29.410  16.578  10.053  1.00  0.70           H  
ATOM   1390 1HH2 ARG A  96     -31.013  14.756   7.616  1.00  0.70           H  
ATOM   1391 2HH2 ARG A  96     -29.758  14.828   8.823  1.00  0.70           H  
ATOM   1392  N   ASP A  97     -32.916  22.441   6.311  1.00  0.70           N  
ATOM   1393  CA  ASP A  97     -33.078  22.547   4.854  1.00  0.70           C  
ATOM   1394  C   ASP A  97     -32.131  23.584   4.257  1.00  0.70           C  
ATOM   1395  O   ASP A  97     -31.458  23.336   3.252  1.00  0.70           O  
ATOM   1396  CB  ASP A  97     -34.489  23.027   4.487  1.00  0.70           C  
ATOM   1397  CG  ASP A  97     -35.616  22.077   4.689  1.00  0.70           C  
ATOM   1398  OD1 ASP A  97     -35.412  20.903   4.852  1.00  0.70           O  
ATOM   1399  OD2 ASP A  97     -36.728  22.576   4.672  1.00  0.70           O  
ATOM   1400  H   ASP A  97     -33.718  22.615   6.923  1.00  0.70           H  
ATOM   1401  HA  ASP A  97     -32.879  21.575   4.404  1.00  0.70           H  
ATOM   1402 1HB  ASP A  97     -34.705  23.929   5.052  1.00  0.70           H  
ATOM   1403 2HB  ASP A  97     -34.486  23.313   3.436  1.00  0.70           H  
ATOM   1404  N   ALA A  98     -32.021  24.737   4.928  1.00  0.70           N  
ATOM   1405  CA  ALA A  98     -31.159  25.819   4.475  1.00  0.70           C  
ATOM   1406  C   ALA A  98     -29.704  25.384   4.400  1.00  0.70           C  
ATOM   1407  O   ALA A  98     -28.967  25.818   3.516  1.00  0.70           O  
ATOM   1408  CB  ALA A  98     -31.295  27.006   5.406  1.00  0.70           C  
ATOM   1409  H   ALA A  98     -32.593  24.905   5.755  1.00  0.70           H  
ATOM   1410  HA  ALA A  98     -31.477  26.107   3.475  1.00  0.70           H  
ATOM   1411 1HB  ALA A  98     -30.672  27.821   5.048  1.00  0.70           H  
ATOM   1412 2HB  ALA A  98     -32.336  27.325   5.434  1.00  0.70           H  
ATOM   1413 3HB  ALA A  98     -30.982  26.713   6.408  1.00  0.70           H  
ATOM   1414  N   THR A  99     -29.289  24.533   5.333  1.00  0.70           N  
ATOM   1415  CA  THR A  99     -27.927  24.025   5.368  1.00  0.70           C  
ATOM   1416  C   THR A  99     -27.739  22.911   4.334  1.00  0.70           C  
ATOM   1417  O   THR A  99     -26.794  22.906   3.534  1.00  0.70           O  
ATOM   1418  CB  THR A  99     -27.636  23.413   6.755  1.00  0.70           C  
ATOM   1419  OG1 THR A  99     -27.821  24.396   7.779  1.00  0.70           O  
ATOM   1420  CG2 THR A  99     -26.217  22.834   6.817  1.00  0.70           C  
ATOM   1421  H   THR A  99     -29.941  24.248   6.066  1.00  0.70           H  
ATOM   1422  HA  THR A  99     -27.235  24.837   5.151  1.00  0.70           H  
ATOM   1423  HB  THR A  99     -28.338  22.603   6.942  1.00  0.70           H  
ATOM   1424  HG1 THR A  99     -28.789  24.429   8.008  1.00  0.70           H  
ATOM   1425 1HG2 THR A  99     -26.046  22.397   7.804  1.00  0.70           H  
ATOM   1426 2HG2 THR A  99     -26.106  22.060   6.055  1.00  0.70           H  
ATOM   1427 3HG2 THR A  99     -25.497  23.605   6.638  1.00  0.70           H  
ATOM   1428  N   THR A 100     -28.660  21.965   4.381  1.00  0.70           N  
ATOM   1429  CA  THR A 100     -28.636  20.744   3.619  1.00  0.70           C  
ATOM   1430  C   THR A 100     -28.760  20.873   2.133  1.00  0.70           C  
ATOM   1431  O   THR A 100     -27.992  20.255   1.401  1.00  0.70           O  
ATOM   1432  CB  THR A 100     -29.791  19.865   4.061  1.00  0.70           C  
ATOM   1433  OG1 THR A 100     -29.638  19.544   5.426  1.00  0.70           O  
ATOM   1434  CG2 THR A 100     -29.881  18.644   3.219  1.00  0.70           C  
ATOM   1435  H   THR A 100     -29.426  22.080   5.032  1.00  0.70           H  
ATOM   1436  HA  THR A 100     -27.697  20.239   3.838  1.00  0.70           H  
ATOM   1437  HB  THR A 100     -30.721  20.420   3.947  1.00  0.70           H  
ATOM   1438  HG1 THR A 100     -29.918  20.325   5.945  1.00  0.70           H  
ATOM   1439 1HG2 THR A 100     -30.711  18.061   3.554  1.00  0.70           H  
ATOM   1440 2HG2 THR A 100     -30.029  18.919   2.175  1.00  0.70           H  
ATOM   1441 3HG2 THR A 100     -29.001  18.084   3.305  1.00  0.70           H  
ATOM   1442  N   LEU A 101     -29.726  21.641   1.659  1.00  0.71           N  
ATOM   1443  CA  LEU A 101     -29.923  21.652   0.234  1.00  0.71           C  
ATOM   1444  C   LEU A 101     -28.681  22.141  -0.540  1.00  0.71           C  
ATOM   1445  O   LEU A 101     -28.262  21.436  -1.462  1.00  0.71           O  
ATOM   1446  CB  LEU A 101     -31.187  22.464  -0.076  1.00  0.71           C  
ATOM   1447  CG  LEU A 101     -32.514  21.787   0.433  1.00  0.71           C  
ATOM   1448  CD1 LEU A 101     -33.673  22.741   0.256  1.00  0.71           C  
ATOM   1449  CD2 LEU A 101     -32.765  20.489  -0.303  1.00  0.71           C  
ATOM   1450  H   LEU A 101     -30.336  22.177   2.278  1.00  0.71           H  
ATOM   1451  HA  LEU A 101     -30.117  20.628  -0.080  1.00  0.71           H  
ATOM   1452 1HB  LEU A 101     -31.133  23.431   0.401  1.00  0.71           H  
ATOM   1453 2HB  LEU A 101     -31.265  22.600  -1.151  1.00  0.71           H  
ATOM   1454  HG  LEU A 101     -32.415  21.577   1.503  1.00  0.71           H  
ATOM   1455 1HD1 LEU A 101     -34.584  22.276   0.636  1.00  0.71           H  
ATOM   1456 2HD1 LEU A 101     -33.475  23.658   0.814  1.00  0.71           H  
ATOM   1457 3HD1 LEU A 101     -33.801  22.977  -0.799  1.00  0.71           H  
ATOM   1458 1HD2 LEU A 101     -33.678  20.022   0.071  1.00  0.71           H  
ATOM   1459 2HD2 LEU A 101     -32.874  20.696  -1.357  1.00  0.71           H  
ATOM   1460 3HD2 LEU A 101     -31.928  19.810  -0.145  1.00  0.71           H  
ATOM   1461  N   PRO A 102     -28.007  23.281  -0.200  1.00  0.72           N  
ATOM   1462  CA  PRO A 102     -26.789  23.691  -0.873  1.00  0.72           C  
ATOM   1463  C   PRO A 102     -25.618  22.780  -0.558  1.00  0.72           C  
ATOM   1464  O   PRO A 102     -24.704  22.656  -1.372  1.00  0.72           O  
ATOM   1465  CB  PRO A 102     -26.551  25.108  -0.344  1.00  0.72           C  
ATOM   1466  CG  PRO A 102     -27.260  25.152   0.977  1.00  0.72           C  
ATOM   1467  CD  PRO A 102     -28.480  24.261   0.811  1.00  0.72           C  
ATOM   1468  HA  PRO A 102     -26.972  23.716  -1.955  1.00  0.72           H  
ATOM   1469 1HB  PRO A 102     -25.477  25.289  -0.249  1.00  0.72           H  
ATOM   1470 2HB  PRO A 102     -26.938  25.848  -1.060  1.00  0.72           H  
ATOM   1471 1HG  PRO A 102     -26.595  24.794   1.778  1.00  0.72           H  
ATOM   1472 2HG  PRO A 102     -27.533  26.183   1.240  1.00  0.72           H  
ATOM   1473 1HD  PRO A 102     -28.676  23.845   1.779  1.00  0.72           H  
ATOM   1474 2HD  PRO A 102     -29.321  24.849   0.437  1.00  0.72           H  
ATOM   1475  N   LEU A 103     -25.658  22.075   0.578  1.00  0.73           N  
ATOM   1476  CA  LEU A 103     -24.576  21.157   0.883  1.00  0.73           C  
ATOM   1477  C   LEU A 103     -24.640  19.942  -0.041  1.00  0.73           C  
ATOM   1478  O   LEU A 103     -23.617  19.513  -0.578  1.00  0.73           O  
ATOM   1479  CB  LEU A 103     -24.586  20.768   2.357  1.00  0.73           C  
ATOM   1480  CG  LEU A 103     -23.508  19.838   2.746  1.00  0.73           C  
ATOM   1481  CD1 LEU A 103     -22.166  20.416   2.429  1.00  0.73           C  
ATOM   1482  CD2 LEU A 103     -23.607  19.550   4.226  1.00  0.73           C  
ATOM   1483  H   LEU A 103     -26.391  22.202   1.277  1.00  0.73           H  
ATOM   1484  HA  LEU A 103     -23.634  21.673   0.696  1.00  0.73           H  
ATOM   1485 1HB  LEU A 103     -24.496  21.672   2.958  1.00  0.73           H  
ATOM   1486 2HB  LEU A 103     -25.538  20.297   2.584  1.00  0.73           H  
ATOM   1487  HG  LEU A 103     -23.614  18.966   2.183  1.00  0.73           H  
ATOM   1488 1HD1 LEU A 103     -21.407  19.699   2.705  1.00  0.73           H  
ATOM   1489 2HD1 LEU A 103     -22.096  20.627   1.365  1.00  0.73           H  
ATOM   1490 3HD1 LEU A 103     -22.017  21.317   2.980  1.00  0.73           H  
ATOM   1491 1HD2 LEU A 103     -22.828  18.854   4.501  1.00  0.73           H  
ATOM   1492 2HD2 LEU A 103     -23.486  20.479   4.785  1.00  0.73           H  
ATOM   1493 3HD2 LEU A 103     -24.572  19.121   4.456  1.00  0.73           H  
ATOM   1494  N   VAL A 104     -25.843  19.384  -0.235  1.00  0.74           N  
ATOM   1495  CA  VAL A 104     -25.986  18.242  -1.134  1.00  0.74           C  
ATOM   1496  C   VAL A 104     -25.643  18.657  -2.550  1.00  0.74           C  
ATOM   1497  O   VAL A 104     -24.863  17.992  -3.227  1.00  0.74           O  
ATOM   1498  CB  VAL A 104     -27.433  17.690  -1.196  1.00  0.74           C  
ATOM   1499  CG1 VAL A 104     -27.516  16.634  -2.335  1.00  0.74           C  
ATOM   1500  CG2 VAL A 104     -27.846  17.054   0.106  1.00  0.74           C  
ATOM   1501  H   VAL A 104     -26.656  19.762   0.247  1.00  0.74           H  
ATOM   1502  HA  VAL A 104     -25.306  17.452  -0.812  1.00  0.74           H  
ATOM   1503  HB  VAL A 104     -28.113  18.515  -1.430  1.00  0.74           H  
ATOM   1504 1HG1 VAL A 104     -28.533  16.264  -2.415  1.00  0.74           H  
ATOM   1505 2HG1 VAL A 104     -27.234  17.096  -3.282  1.00  0.74           H  
ATOM   1506 3HG1 VAL A 104     -26.841  15.807  -2.120  1.00  0.74           H  
ATOM   1507 1HG2 VAL A 104     -28.869  16.685   0.027  1.00  0.74           H  
ATOM   1508 2HG2 VAL A 104     -27.184  16.229   0.322  1.00  0.74           H  
ATOM   1509 3HG2 VAL A 104     -27.791  17.790   0.903  1.00  0.74           H  
ATOM   1510  N   ARG A 105     -26.193  19.788  -2.998  1.00  0.76           N  
ATOM   1511  CA  ARG A 105     -25.953  20.213  -4.365  1.00  0.76           C  
ATOM   1512  C   ARG A 105     -24.469  20.423  -4.616  1.00  0.76           C  
ATOM   1513  O   ARG A 105     -23.917  19.902  -5.592  1.00  0.76           O  
ATOM   1514  CB  ARG A 105     -26.693  21.518  -4.611  1.00  0.76           C  
ATOM   1515  CG  ARG A 105     -28.215  21.380  -4.665  1.00  0.76           C  
ATOM   1516  CD  ARG A 105     -28.909  22.702  -4.655  1.00  0.76           C  
ATOM   1517  NE  ARG A 105     -30.365  22.561  -4.658  1.00  0.76           N  
ATOM   1518  CZ  ARG A 105     -31.224  23.457  -4.106  1.00  0.76           C  
ATOM   1519  NH1 ARG A 105     -30.749  24.532  -3.509  1.00  0.76           N  
ATOM   1520  NH2 ARG A 105     -32.538  23.270  -4.156  1.00  0.76           N  
ATOM   1521  H   ARG A 105     -26.814  20.339  -2.400  1.00  0.76           H  
ATOM   1522  HA  ARG A 105     -26.328  19.445  -5.042  1.00  0.76           H  
ATOM   1523 1HB  ARG A 105     -26.454  22.221  -3.817  1.00  0.76           H  
ATOM   1524 2HB  ARG A 105     -26.359  21.956  -5.551  1.00  0.76           H  
ATOM   1525 1HG  ARG A 105     -28.513  20.838  -5.565  1.00  0.76           H  
ATOM   1526 2HG  ARG A 105     -28.534  20.832  -3.801  1.00  0.76           H  
ATOM   1527 1HD  ARG A 105     -28.625  23.243  -3.754  1.00  0.76           H  
ATOM   1528 2HD  ARG A 105     -28.619  23.277  -5.532  1.00  0.76           H  
ATOM   1529  HE  ARG A 105     -30.758  21.730  -5.127  1.00  0.76           H  
ATOM   1530 1HH1 ARG A 105     -29.752  24.688  -3.473  1.00  0.76           H  
ATOM   1531 2HH1 ARG A 105     -31.382  25.203  -3.098  1.00  0.76           H  
ATOM   1532 1HH2 ARG A 105     -32.930  22.454  -4.620  1.00  0.76           H  
ATOM   1533 2HH2 ARG A 105     -33.162  23.945  -3.737  1.00  0.76           H  
ATOM   1534  N   ALA A 106     -23.809  21.142  -3.707  1.00  0.78           N  
ATOM   1535  CA  ALA A 106     -22.395  21.412  -3.840  1.00  0.78           C  
ATOM   1536  C   ALA A 106     -21.570  20.137  -3.788  1.00  0.78           C  
ATOM   1537  O   ALA A 106     -20.614  19.989  -4.549  1.00  0.78           O  
ATOM   1538  CB  ALA A 106     -21.975  22.376  -2.755  1.00  0.78           C  
ATOM   1539  H   ALA A 106     -24.292  21.543  -2.904  1.00  0.78           H  
ATOM   1540  HA  ALA A 106     -22.228  21.875  -4.813  1.00  0.78           H  
ATOM   1541 1HB  ALA A 106     -20.927  22.617  -2.864  1.00  0.78           H  
ATOM   1542 2HB  ALA A 106     -22.564  23.287  -2.842  1.00  0.78           H  
ATOM   1543 3HB  ALA A 106     -22.165  21.930  -1.784  1.00  0.78           H  
ATOM   1544  N   ALA A 107     -21.941  19.198  -2.913  1.00  0.80           N  
ATOM   1545  CA  ALA A 107     -21.206  17.952  -2.794  1.00  0.80           C  
ATOM   1546  C   ALA A 107     -21.226  17.182  -4.086  1.00  0.80           C  
ATOM   1547  O   ALA A 107     -20.206  16.642  -4.525  1.00  0.80           O  
ATOM   1548  CB  ALA A 107     -21.807  17.116  -1.709  1.00  0.80           C  
ATOM   1549  H   ALA A 107     -22.730  19.354  -2.285  1.00  0.80           H  
ATOM   1550  HA  ALA A 107     -20.174  18.185  -2.546  1.00  0.80           H  
ATOM   1551 1HB  ALA A 107     -21.245  16.187  -1.593  1.00  0.80           H  
ATOM   1552 2HB  ALA A 107     -21.767  17.693  -0.815  1.00  0.80           H  
ATOM   1553 3HB  ALA A 107     -22.840  16.895  -1.955  1.00  0.80           H  
ATOM   1554  N   ILE A 108     -22.371  17.197  -4.764  1.00  0.82           N  
ATOM   1555  CA  ILE A 108     -22.452  16.456  -6.004  1.00  0.82           C  
ATOM   1556  C   ILE A 108     -21.607  17.159  -7.054  1.00  0.82           C  
ATOM   1557  O   ILE A 108     -20.796  16.517  -7.723  1.00  0.82           O  
ATOM   1558  CB  ILE A 108     -23.910  16.299  -6.467  1.00  0.82           C  
ATOM   1559  CG1 ILE A 108     -24.696  15.511  -5.432  1.00  0.82           C  
ATOM   1560  CG2 ILE A 108     -23.968  15.576  -7.814  1.00  0.82           C  
ATOM   1561  CD1 ILE A 108     -24.187  14.156  -5.155  1.00  0.82           C  
ATOM   1562  H   ILE A 108     -23.194  17.666  -4.378  1.00  0.82           H  
ATOM   1563  HA  ILE A 108     -22.043  15.461  -5.843  1.00  0.82           H  
ATOM   1564  HB  ILE A 108     -24.370  17.288  -6.553  1.00  0.82           H  
ATOM   1565 1HG1 ILE A 108     -24.705  16.051  -4.511  1.00  0.82           H  
ATOM   1566 2HG1 ILE A 108     -25.675  15.418  -5.784  1.00  0.82           H  
ATOM   1567 1HG2 ILE A 108     -25.006  15.473  -8.127  1.00  0.82           H  
ATOM   1568 2HG2 ILE A 108     -23.419  16.155  -8.555  1.00  0.82           H  
ATOM   1569 3HG2 ILE A 108     -23.519  14.591  -7.716  1.00  0.82           H  
ATOM   1570 1HD1 ILE A 108     -24.824  13.676  -4.413  1.00  0.82           H  
ATOM   1571 2HD1 ILE A 108     -24.196  13.582  -6.072  1.00  0.82           H  
ATOM   1572 3HD1 ILE A 108     -23.167  14.219  -4.769  1.00  0.82           H  
ATOM   1573  N   ASP A 109     -21.704  18.487  -7.146  1.00  0.83           N  
ATOM   1574  CA  ASP A 109     -20.885  19.224  -8.111  1.00  0.83           C  
ATOM   1575  C   ASP A 109     -19.385  19.035  -7.847  1.00  0.83           C  
ATOM   1576  O   ASP A 109     -18.577  18.988  -8.778  1.00  0.83           O  
ATOM   1577  CB  ASP A 109     -21.211  20.722  -8.090  1.00  0.83           C  
ATOM   1578  CG  ASP A 109     -22.563  21.095  -8.740  1.00  0.83           C  
ATOM   1579  OD1 ASP A 109     -23.146  20.268  -9.405  1.00  0.83           O  
ATOM   1580  OD2 ASP A 109     -22.975  22.227  -8.588  1.00  0.83           O  
ATOM   1581  H   ASP A 109     -22.371  18.989  -6.555  1.00  0.83           H  
ATOM   1582  HA  ASP A 109     -21.105  18.839  -9.106  1.00  0.83           H  
ATOM   1583 1HB  ASP A 109     -21.225  21.061  -7.052  1.00  0.83           H  
ATOM   1584 2HB  ASP A 109     -20.418  21.268  -8.597  1.00  0.83           H  
ATOM   1585  N   ALA A 110     -19.025  18.911  -6.568  1.00  0.82           N  
ATOM   1586  CA  ALA A 110     -17.651  18.739  -6.115  1.00  0.82           C  
ATOM   1587  C   ALA A 110     -17.129  17.305  -6.245  1.00  0.82           C  
ATOM   1588  O   ALA A 110     -15.942  17.063  -5.984  1.00  0.82           O  
ATOM   1589  CB  ALA A 110     -17.552  19.154  -4.662  1.00  0.82           C  
ATOM   1590  H   ALA A 110     -19.745  18.987  -5.853  1.00  0.82           H  
ATOM   1591  HA  ALA A 110     -17.018  19.385  -6.722  1.00  0.82           H  
ATOM   1592 1HB  ALA A 110     -16.522  19.066  -4.324  1.00  0.82           H  
ATOM   1593 2HB  ALA A 110     -17.887  20.185  -4.553  1.00  0.82           H  
ATOM   1594 3HB  ALA A 110     -18.190  18.503  -4.073  1.00  0.82           H  
ATOM   1595  N   GLY A 111     -18.010  16.354  -6.580  1.00  0.79           N  
ATOM   1596  CA  GLY A 111     -17.678  14.938  -6.707  1.00  0.79           C  
ATOM   1597  C   GLY A 111     -17.579  14.175  -5.376  1.00  0.79           C  
ATOM   1598  O   GLY A 111     -17.095  13.034  -5.338  1.00  0.79           O  
ATOM   1599  H   GLY A 111     -18.972  16.612  -6.804  1.00  0.79           H  
ATOM   1600 1HA  GLY A 111     -18.467  14.497  -7.300  1.00  0.79           H  
ATOM   1601 2HA  GLY A 111     -16.764  14.822  -7.277  1.00  0.79           H  
ATOM   1602  N   ILE A 112     -18.016  14.813  -4.295  1.00  0.75           N  
ATOM   1603  CA  ILE A 112     -17.952  14.282  -2.942  1.00  0.75           C  
ATOM   1604  C   ILE A 112     -19.141  13.353  -2.645  1.00  0.75           C  
ATOM   1605  O   ILE A 112     -20.280  13.787  -2.779  1.00  0.75           O  
ATOM   1606  CB  ILE A 112     -17.898  15.473  -1.974  1.00  0.75           C  
ATOM   1607  CG1 ILE A 112     -16.610  16.237  -2.230  1.00  0.75           C  
ATOM   1608  CG2 ILE A 112     -18.036  15.085  -0.555  1.00  0.75           C  
ATOM   1609  CD1 ILE A 112     -16.535  17.543  -1.532  1.00  0.75           C  
ATOM   1610  H   ILE A 112     -18.465  15.719  -4.429  1.00  0.75           H  
ATOM   1611  HA  ILE A 112     -17.012  13.763  -2.837  1.00  0.75           H  
ATOM   1612  HB  ILE A 112     -18.716  16.142  -2.225  1.00  0.75           H  
ATOM   1613 1HG1 ILE A 112     -15.769  15.624  -1.899  1.00  0.75           H  
ATOM   1614 2HG1 ILE A 112     -16.511  16.412  -3.303  1.00  0.75           H  
ATOM   1615 1HG2 ILE A 112     -18.009  15.968   0.077  1.00  0.75           H  
ATOM   1616 2HG2 ILE A 112     -18.985  14.558  -0.407  1.00  0.75           H  
ATOM   1617 3HG2 ILE A 112     -17.208  14.443  -0.313  1.00  0.75           H  
ATOM   1618 1HD1 ILE A 112     -15.587  18.029  -1.760  1.00  0.75           H  
ATOM   1619 2HD1 ILE A 112     -17.350  18.165  -1.869  1.00  0.75           H  
ATOM   1620 3HD1 ILE A 112     -16.606  17.392  -0.450  1.00  0.75           H  
ATOM   1621  N   PRO A 113     -18.920  12.078  -2.254  1.00  0.71           N  
ATOM   1622  CA  PRO A 113     -19.951  11.099  -1.971  1.00  0.71           C  
ATOM   1623  C   PRO A 113     -21.018  11.555  -1.010  1.00  0.71           C  
ATOM   1624  O   PRO A 113     -20.718  12.050   0.076  1.00  0.71           O  
ATOM   1625  CB  PRO A 113     -19.143   9.969  -1.335  1.00  0.71           C  
ATOM   1626  CG  PRO A 113     -17.822  10.057  -2.005  1.00  0.71           C  
ATOM   1627  CD  PRO A 113     -17.564  11.528  -2.179  1.00  0.71           C  
ATOM   1628  HA  PRO A 113     -20.377  10.776  -2.913  1.00  0.71           H  
ATOM   1629 1HB  PRO A 113     -19.062  10.148  -0.254  1.00  0.71           H  
ATOM   1630 2HB  PRO A 113     -19.644   9.011  -1.437  1.00  0.71           H  
ATOM   1631 1HG  PRO A 113     -17.069   9.575  -1.401  1.00  0.71           H  
ATOM   1632 2HG  PRO A 113     -17.857   9.510  -2.943  1.00  0.71           H  
ATOM   1633 1HD  PRO A 113     -17.045  11.922  -1.346  1.00  0.71           H  
ATOM   1634 2HD  PRO A 113     -17.022  11.655  -3.129  1.00  0.71           H  
ATOM   1635  N   VAL A 114     -22.261  11.295  -1.387  1.00  0.67           N  
ATOM   1636  CA  VAL A 114     -23.403  11.632  -0.549  1.00  0.67           C  
ATOM   1637  C   VAL A 114     -24.307  10.448  -0.218  1.00  0.67           C  
ATOM   1638  O   VAL A 114     -24.859   9.807  -1.117  1.00  0.67           O  
ATOM   1639  CB  VAL A 114     -24.270  12.716  -1.223  1.00  0.67           C  
ATOM   1640  CG1 VAL A 114     -25.467  12.980  -0.378  1.00  0.67           C  
ATOM   1641  CG2 VAL A 114     -23.484  14.010  -1.382  1.00  0.67           C  
ATOM   1642  H   VAL A 114     -22.399  10.898  -2.319  1.00  0.67           H  
ATOM   1643  HA  VAL A 114     -23.024  12.041   0.388  1.00  0.67           H  
ATOM   1644  HB  VAL A 114     -24.605  12.364  -2.199  1.00  0.67           H  
ATOM   1645 1HG1 VAL A 114     -26.092  13.745  -0.835  1.00  0.67           H  
ATOM   1646 2HG1 VAL A 114     -26.041  12.064  -0.266  1.00  0.67           H  
ATOM   1647 3HG1 VAL A 114     -25.135  13.299   0.574  1.00  0.67           H  
ATOM   1648 1HG2 VAL A 114     -24.115  14.768  -1.849  1.00  0.67           H  
ATOM   1649 2HG2 VAL A 114     -23.164  14.357  -0.408  1.00  0.67           H  
ATOM   1650 3HG2 VAL A 114     -22.616  13.837  -2.007  1.00  0.67           H  
ATOM   1651  N   LEU A 115     -24.500  10.198   1.080  1.00  0.65           N  
ATOM   1652  CA  LEU A 115     -25.425   9.152   1.517  1.00  0.65           C  
ATOM   1653  C   LEU A 115     -26.559   9.764   2.333  1.00  0.65           C  
ATOM   1654  O   LEU A 115     -26.314  10.299   3.419  1.00  0.65           O  
ATOM   1655  CB  LEU A 115     -24.711   8.093   2.359  1.00  0.65           C  
ATOM   1656  CG  LEU A 115     -25.597   6.951   2.913  1.00  0.65           C  
ATOM   1657  CD1 LEU A 115     -26.202   6.158   1.748  1.00  0.65           C  
ATOM   1658  CD2 LEU A 115     -24.742   6.034   3.812  1.00  0.65           C  
ATOM   1659  H   LEU A 115     -23.975  10.747   1.766  1.00  0.65           H  
ATOM   1660  HA  LEU A 115     -25.844   8.667   0.642  1.00  0.65           H  
ATOM   1661 1HB  LEU A 115     -23.950   7.634   1.752  1.00  0.65           H  
ATOM   1662 2HB  LEU A 115     -24.226   8.585   3.206  1.00  0.65           H  
ATOM   1663  HG  LEU A 115     -26.415   7.374   3.489  1.00  0.65           H  
ATOM   1664 1HD1 LEU A 115     -26.835   5.361   2.138  1.00  0.65           H  
ATOM   1665 2HD1 LEU A 115     -26.804   6.822   1.127  1.00  0.65           H  
ATOM   1666 3HD1 LEU A 115     -25.403   5.728   1.150  1.00  0.65           H  
ATOM   1667 1HD2 LEU A 115     -25.364   5.230   4.211  1.00  0.65           H  
ATOM   1668 2HD2 LEU A 115     -23.930   5.603   3.232  1.00  0.65           H  
ATOM   1669 3HD2 LEU A 115     -24.332   6.610   4.633  1.00  0.65           H  
ATOM   1670  N   GLY A 116     -27.781   9.711   1.802  1.00  0.63           N  
ATOM   1671  CA  GLY A 116     -28.916  10.272   2.533  1.00  0.63           C  
ATOM   1672  C   GLY A 116     -29.786   9.197   3.182  1.00  0.63           C  
ATOM   1673  O   GLY A 116     -30.067   8.170   2.566  1.00  0.63           O  
ATOM   1674  H   GLY A 116     -27.905   9.262   0.893  1.00  0.63           H  
ATOM   1675 1HA  GLY A 116     -28.549  10.936   3.306  1.00  0.63           H  
ATOM   1676 2HA  GLY A 116     -29.517  10.873   1.853  1.00  0.63           H  
ATOM   1677  N   ILE A 117     -30.271   9.475   4.395  1.00  0.63           N  
ATOM   1678  CA  ILE A 117     -31.150   8.580   5.155  1.00  0.63           C  
ATOM   1679  C   ILE A 117     -32.502   9.160   5.563  1.00  0.63           C  
ATOM   1680  O   ILE A 117     -32.572  10.189   6.239  1.00  0.63           O  
ATOM   1681  CB  ILE A 117     -30.427   8.105   6.410  1.00  0.63           C  
ATOM   1682  CG1 ILE A 117     -29.123   7.383   5.995  1.00  0.63           C  
ATOM   1683  CG2 ILE A 117     -31.358   7.255   7.261  1.00  0.63           C  
ATOM   1684  CD1 ILE A 117     -27.869   8.271   6.035  1.00  0.63           C  
ATOM   1685  H   ILE A 117     -29.956  10.327   4.849  1.00  0.63           H  
ATOM   1686  HA  ILE A 117     -31.346   7.705   4.536  1.00  0.63           H  
ATOM   1687  HB  ILE A 117     -30.120   8.972   6.991  1.00  0.63           H  
ATOM   1688 1HG1 ILE A 117     -28.980   6.547   6.656  1.00  0.63           H  
ATOM   1689 2HG1 ILE A 117     -29.241   6.991   4.986  1.00  0.63           H  
ATOM   1690 1HG2 ILE A 117     -30.846   6.925   8.162  1.00  0.63           H  
ATOM   1691 2HG2 ILE A 117     -32.222   7.840   7.538  1.00  0.63           H  
ATOM   1692 3HG2 ILE A 117     -31.675   6.400   6.682  1.00  0.63           H  
ATOM   1693 1HD1 ILE A 117     -27.002   7.683   5.751  1.00  0.63           H  
ATOM   1694 2HD1 ILE A 117     -27.969   9.110   5.361  1.00  0.63           H  
ATOM   1695 3HD1 ILE A 117     -27.734   8.641   7.046  1.00  0.63           H  
ATOM   1696  N   CYS A 118     -33.582   8.494   5.161  1.00  0.63           N  
ATOM   1697  CA  CYS A 118     -34.976   8.854   5.455  1.00  0.63           C  
ATOM   1698  C   CYS A 118     -35.309  10.272   5.004  1.00  0.63           C  
ATOM   1699  O   CYS A 118     -35.979  10.489   3.993  1.00  0.63           O  
ATOM   1700  CB  CYS A 118     -35.262   8.723   6.961  1.00  0.63           C  
ATOM   1701  SG  CYS A 118     -35.107   7.044   7.590  1.00  0.63           S  
ATOM   1702  H   CYS A 118     -33.436   7.667   4.589  1.00  0.63           H  
ATOM   1703  HA  CYS A 118     -35.624   8.168   4.924  1.00  0.63           H  
ATOM   1704 1HB  CYS A 118     -34.595   9.349   7.533  1.00  0.63           H  
ATOM   1705 2HB  CYS A 118     -36.279   9.063   7.161  1.00  0.63           H  
ATOM   1706  HG  CYS A 118     -35.723   6.447   6.545  1.00  0.63           H  
ATOM   1707  N   ARG A 119     -34.792  11.245   5.732  1.00  0.63           N  
ATOM   1708  CA  ARG A 119     -35.008  12.617   5.368  1.00  0.63           C  
ATOM   1709  C   ARG A 119     -33.924  12.988   4.399  1.00  0.63           C  
ATOM   1710  O   ARG A 119     -34.176  13.737   3.476  1.00  0.63           O  
ATOM   1711  CB  ARG A 119     -35.000  13.548   6.557  1.00  0.63           C  
ATOM   1712  CG  ARG A 119     -36.115  13.320   7.546  1.00  0.63           C  
ATOM   1713  CD  ARG A 119     -37.455  13.519   6.954  1.00  0.63           C  
ATOM   1714  NE  ARG A 119     -38.494  13.545   7.981  1.00  0.63           N  
ATOM   1715  CZ  ARG A 119     -39.823  13.588   7.725  1.00  0.63           C  
ATOM   1716  NH1 ARG A 119     -40.274  13.558   6.497  1.00  0.63           N  
ATOM   1717  NH2 ARG A 119     -40.731  13.677   8.686  1.00  0.63           N  
ATOM   1718  H   ARG A 119     -34.198  11.006   6.513  1.00  0.63           H  
ATOM   1719  HA  ARG A 119     -35.975  12.712   4.872  1.00  0.63           H  
ATOM   1720 1HB  ARG A 119     -34.052  13.461   7.087  1.00  0.63           H  
ATOM   1721 2HB  ARG A 119     -35.077  14.579   6.208  1.00  0.63           H  
ATOM   1722 1HG  ARG A 119     -36.055  12.311   7.948  1.00  0.63           H  
ATOM   1723 2HG  ARG A 119     -36.024  14.037   8.349  1.00  0.63           H  
ATOM   1724 1HD  ARG A 119     -37.482  14.470   6.419  1.00  0.63           H  
ATOM   1725 2HD  ARG A 119     -37.676  12.708   6.263  1.00  0.63           H  
ATOM   1726  HE  ARG A 119     -38.175  13.558   8.961  1.00  0.63           H  
ATOM   1727 1HH1 ARG A 119     -39.650  13.492   5.684  1.00  0.63           H  
ATOM   1728 2HH1 ARG A 119     -41.286  13.596   6.367  1.00  0.63           H  
ATOM   1729 1HH2 ARG A 119     -40.470  13.768   9.678  1.00  0.63           H  
ATOM   1730 2HH2 ARG A 119     -41.715  13.715   8.396  1.00  0.63           H  
ATOM   1731  N   GLY A 120     -32.725  12.421   4.558  1.00  0.63           N  
ATOM   1732  CA  GLY A 120     -31.633  12.753   3.655  1.00  0.63           C  
ATOM   1733  C   GLY A 120     -32.057  12.386   2.238  1.00  0.63           C  
ATOM   1734  O   GLY A 120     -31.804  13.103   1.281  1.00  0.63           O  
ATOM   1735  H   GLY A 120     -32.569  11.772   5.322  1.00  0.63           H  
ATOM   1736 1HA  GLY A 120     -31.407  13.816   3.722  1.00  0.63           H  
ATOM   1737 2HA  GLY A 120     -30.739  12.209   3.945  1.00  0.63           H  
ATOM   1738  N   PHE A 121     -32.768  11.275   2.118  1.00  0.63           N  
ATOM   1739  CA  PHE A 121     -33.320  10.821   0.852  1.00  0.63           C  
ATOM   1740  C   PHE A 121     -34.270  11.867   0.280  1.00  0.63           C  
ATOM   1741  O   PHE A 121     -34.127  12.311  -0.867  1.00  0.63           O  
ATOM   1742  CB  PHE A 121     -34.012   9.491   1.114  1.00  0.63           C  
ATOM   1743  CG  PHE A 121     -34.917   8.896   0.073  1.00  0.63           C  
ATOM   1744  CD1 PHE A 121     -34.481   8.279  -1.074  1.00  0.63           C  
ATOM   1745  CD2 PHE A 121     -36.258   8.900   0.325  1.00  0.63           C  
ATOM   1746  CE1 PHE A 121     -35.374   7.698  -1.932  1.00  0.63           C  
ATOM   1747  CE2 PHE A 121     -37.147   8.322  -0.536  1.00  0.63           C  
ATOM   1748  CZ  PHE A 121     -36.708   7.722  -1.662  1.00  0.63           C  
ATOM   1749  H   PHE A 121     -32.941  10.730   2.951  1.00  0.63           H  
ATOM   1750  HA  PHE A 121     -32.502  10.671   0.150  1.00  0.63           H  
ATOM   1751 1HB  PHE A 121     -33.250   8.764   1.332  1.00  0.63           H  
ATOM   1752 2HB  PHE A 121     -34.597   9.585   2.026  1.00  0.63           H  
ATOM   1753  HD1 PHE A 121     -33.442   8.251  -1.296  1.00  0.63           H  
ATOM   1754  HD2 PHE A 121     -36.616   9.365   1.244  1.00  0.63           H  
ATOM   1755  HE1 PHE A 121     -35.021   7.217  -2.811  1.00  0.63           H  
ATOM   1756  HE2 PHE A 121     -38.211   8.333  -0.307  1.00  0.63           H  
ATOM   1757  HZ  PHE A 121     -37.420   7.263  -2.333  1.00  0.63           H  
ATOM   1758  N   GLN A 122     -35.222  12.302   1.091  1.00  0.63           N  
ATOM   1759  CA  GLN A 122     -36.196  13.277   0.640  1.00  0.63           C  
ATOM   1760  C   GLN A 122     -35.542  14.623   0.294  1.00  0.63           C  
ATOM   1761  O   GLN A 122     -35.865  15.233  -0.727  1.00  0.63           O  
ATOM   1762  CB  GLN A 122     -37.211  13.446   1.757  1.00  0.63           C  
ATOM   1763  CG  GLN A 122     -38.036  12.208   1.957  1.00  0.63           C  
ATOM   1764  CD  GLN A 122     -38.881  12.240   3.190  1.00  0.63           C  
ATOM   1765  OE1 GLN A 122     -38.981  13.253   3.915  1.00  0.63           O  
ATOM   1766  NE2 GLN A 122     -39.473  11.086   3.473  1.00  0.63           N  
ATOM   1767  H   GLN A 122     -35.305  11.913   2.035  1.00  0.63           H  
ATOM   1768  HA  GLN A 122     -36.688  12.886  -0.250  1.00  0.63           H  
ATOM   1769 1HB  GLN A 122     -36.694  13.668   2.687  1.00  0.63           H  
ATOM   1770 2HB  GLN A 122     -37.849  14.256   1.547  1.00  0.63           H  
ATOM   1771 1HG  GLN A 122     -38.685  12.060   1.099  1.00  0.63           H  
ATOM   1772 2HG  GLN A 122     -37.359  11.368   2.049  1.00  0.63           H  
ATOM   1773 1HE2 GLN A 122     -40.026  10.976   4.296  1.00  0.63           H  
ATOM   1774 2HE2 GLN A 122     -39.325  10.268   2.862  1.00  0.63           H  
ATOM   1775  N   GLU A 123     -34.573  15.038   1.114  1.00  0.63           N  
ATOM   1776  CA  GLU A 123     -33.855  16.296   0.944  1.00  0.63           C  
ATOM   1777  C   GLU A 123     -33.064  16.278  -0.345  1.00  0.63           C  
ATOM   1778  O   GLU A 123     -33.054  17.273  -1.066  1.00  0.63           O  
ATOM   1779  CB  GLU A 123     -32.916  16.497   2.132  1.00  0.63           C  
ATOM   1780  CG  GLU A 123     -33.646  16.779   3.470  1.00  0.63           C  
ATOM   1781  CD  GLU A 123     -32.799  16.535   4.706  1.00  0.63           C  
ATOM   1782  OE1 GLU A 123     -31.679  16.104   4.561  1.00  0.63           O  
ATOM   1783  OE2 GLU A 123     -33.297  16.718   5.798  1.00  0.63           O  
ATOM   1784  H   GLU A 123     -34.350  14.467   1.916  1.00  0.63           H  
ATOM   1785  HA  GLU A 123     -34.570  17.110   0.906  1.00  0.63           H  
ATOM   1786 1HB  GLU A 123     -32.294  15.615   2.260  1.00  0.63           H  
ATOM   1787 2HB  GLU A 123     -32.261  17.334   1.920  1.00  0.63           H  
ATOM   1788 1HG  GLU A 123     -33.921  17.829   3.469  1.00  0.63           H  
ATOM   1789 2HG  GLU A 123     -34.558  16.194   3.522  1.00  0.63           H  
ATOM   1790  N   MET A 124     -32.450  15.135  -0.675  1.00  0.63           N  
ATOM   1791  CA  MET A 124     -31.731  14.999  -1.931  1.00  0.63           C  
ATOM   1792  C   MET A 124     -32.694  15.138  -3.107  1.00  0.63           C  
ATOM   1793  O   MET A 124     -32.452  15.922  -4.023  1.00  0.63           O  
ATOM   1794  CB  MET A 124     -30.960  13.668  -1.988  1.00  0.63           C  
ATOM   1795  CG  MET A 124     -29.722  13.576  -1.052  1.00  0.63           C  
ATOM   1796  SD  MET A 124     -28.943  11.924  -1.018  1.00  0.63           S  
ATOM   1797  CE  MET A 124     -28.133  11.823  -2.631  1.00  0.63           C  
ATOM   1798  H   MET A 124     -32.463  14.349  -0.023  1.00  0.63           H  
ATOM   1799  HA  MET A 124     -31.006  15.804  -1.997  1.00  0.63           H  
ATOM   1800 1HB  MET A 124     -31.636  12.866  -1.688  1.00  0.63           H  
ATOM   1801 2HB  MET A 124     -30.658  13.462  -2.981  1.00  0.63           H  
ATOM   1802 1HG  MET A 124     -28.979  14.272  -1.397  1.00  0.63           H  
ATOM   1803 2HG  MET A 124     -29.984  13.861  -0.043  1.00  0.63           H  
ATOM   1804 1HE  MET A 124     -27.617  10.868  -2.711  1.00  0.63           H  
ATOM   1805 2HE  MET A 124     -28.878  11.898  -3.419  1.00  0.63           H  
ATOM   1806 3HE  MET A 124     -27.413  12.634  -2.734  1.00  0.63           H  
ATOM   1807  N   ASN A 125     -33.869  14.512  -3.026  1.00  0.63           N  
ATOM   1808  CA  ASN A 125     -34.803  14.648  -4.139  1.00  0.63           C  
ATOM   1809  C   ASN A 125     -35.222  16.095  -4.333  1.00  0.63           C  
ATOM   1810  O   ASN A 125     -35.321  16.557  -5.473  1.00  0.63           O  
ATOM   1811  CB  ASN A 125     -35.998  13.750  -3.918  1.00  0.63           C  
ATOM   1812  CG  ASN A 125     -35.642  12.355  -4.209  1.00  0.63           C  
ATOM   1813  OD1 ASN A 125     -35.723  11.953  -5.371  1.00  0.63           O  
ATOM   1814  ND2 ASN A 125     -35.210  11.624  -3.221  1.00  0.63           N  
ATOM   1815  H   ASN A 125     -34.076  13.895  -2.235  1.00  0.63           H  
ATOM   1816  HA  ASN A 125     -34.297  14.332  -5.051  1.00  0.63           H  
ATOM   1817 1HB  ASN A 125     -36.333  13.823  -2.882  1.00  0.63           H  
ATOM   1818 2HB  ASN A 125     -36.825  14.057  -4.560  1.00  0.63           H  
ATOM   1819 1HD2 ASN A 125     -34.935  10.679  -3.373  1.00  0.63           H  
ATOM   1820 2HD2 ASN A 125     -35.132  12.016  -2.289  1.00  0.63           H  
ATOM   1821  N   VAL A 126     -35.366  16.830  -3.235  1.00  0.64           N  
ATOM   1822  CA  VAL A 126     -35.689  18.247  -3.294  1.00  0.64           C  
ATOM   1823  C   VAL A 126     -34.509  19.040  -3.862  1.00  0.64           C  
ATOM   1824  O   VAL A 126     -34.676  19.912  -4.720  1.00  0.64           O  
ATOM   1825  CB  VAL A 126     -36.091  18.745  -1.906  1.00  0.64           C  
ATOM   1826  CG1 VAL A 126     -36.253  20.240  -1.912  1.00  0.64           C  
ATOM   1827  CG2 VAL A 126     -37.390  18.062  -1.538  1.00  0.64           C  
ATOM   1828  H   VAL A 126     -35.285  16.371  -2.325  1.00  0.64           H  
ATOM   1829  HA  VAL A 126     -36.546  18.377  -3.958  1.00  0.64           H  
ATOM   1830  HB  VAL A 126     -35.320  18.491  -1.185  1.00  0.64           H  
ATOM   1831 1HG1 VAL A 126     -36.544  20.587  -0.937  1.00  0.64           H  
ATOM   1832 2HG1 VAL A 126     -35.314  20.713  -2.192  1.00  0.64           H  
ATOM   1833 3HG1 VAL A 126     -37.013  20.502  -2.630  1.00  0.64           H  
ATOM   1834 1HG2 VAL A 126     -37.719  18.364  -0.565  1.00  0.64           H  
ATOM   1835 2HG2 VAL A 126     -38.147  18.314  -2.267  1.00  0.64           H  
ATOM   1836 3HG2 VAL A 126     -37.247  16.995  -1.545  1.00  0.64           H  
ATOM   1837  N   ALA A 127     -33.299  18.700  -3.416  1.00  0.64           N  
ATOM   1838  CA  ALA A 127     -32.061  19.346  -3.837  1.00  0.64           C  
ATOM   1839  C   ALA A 127     -31.865  19.262  -5.336  1.00  0.64           C  
ATOM   1840  O   ALA A 127     -31.316  20.185  -5.945  1.00  0.64           O  
ATOM   1841  CB  ALA A 127     -30.868  18.701  -3.165  1.00  0.64           C  
ATOM   1842  H   ALA A 127     -33.232  17.969  -2.714  1.00  0.64           H  
ATOM   1843  HA  ALA A 127     -32.114  20.392  -3.553  1.00  0.64           H  
ATOM   1844 1HB  ALA A 127     -29.967  19.196  -3.464  1.00  0.64           H  
ATOM   1845 2HB  ALA A 127     -30.973  18.765  -2.086  1.00  0.64           H  
ATOM   1846 3HB  ALA A 127     -30.806  17.665  -3.458  1.00  0.64           H  
ATOM   1847  N   PHE A 128     -32.350  18.180  -5.936  1.00  0.65           N  
ATOM   1848  CA  PHE A 128     -32.182  17.979  -7.359  1.00  0.65           C  
ATOM   1849  C   PHE A 128     -33.405  18.426  -8.175  1.00  0.65           C  
ATOM   1850  O   PHE A 128     -33.467  18.169  -9.376  1.00  0.65           O  
ATOM   1851  CB  PHE A 128     -31.899  16.507  -7.638  1.00  0.65           C  
ATOM   1852  CG  PHE A 128     -30.654  16.012  -6.969  1.00  0.65           C  
ATOM   1853  CD1 PHE A 128     -30.708  14.936  -6.115  1.00  0.65           C  
ATOM   1854  CD2 PHE A 128     -29.443  16.647  -7.139  1.00  0.65           C  
ATOM   1855  CE1 PHE A 128     -29.605  14.492  -5.469  1.00  0.65           C  
ATOM   1856  CE2 PHE A 128     -28.326  16.201  -6.472  1.00  0.65           C  
ATOM   1857  CZ  PHE A 128     -28.426  15.110  -5.630  1.00  0.65           C  
ATOM   1858  H   PHE A 128     -32.775  17.447  -5.365  1.00  0.65           H  
ATOM   1859  HA  PHE A 128     -31.325  18.565  -7.687  1.00  0.65           H  
ATOM   1860 1HB  PHE A 128     -32.738  15.921  -7.269  1.00  0.65           H  
ATOM   1861 2HB  PHE A 128     -31.813  16.336  -8.709  1.00  0.65           H  
ATOM   1862  HD1 PHE A 128     -31.659  14.431  -5.961  1.00  0.65           H  
ATOM   1863  HD2 PHE A 128     -29.383  17.515  -7.797  1.00  0.65           H  
ATOM   1864  HE1 PHE A 128     -29.669  13.642  -4.823  1.00  0.65           H  
ATOM   1865  HE2 PHE A 128     -27.375  16.712  -6.606  1.00  0.65           H  
ATOM   1866  HZ  PHE A 128     -27.571  14.735  -5.089  1.00  0.65           H  
ATOM   1867  N   GLY A 129     -34.357  19.131  -7.546  1.00  0.66           N  
ATOM   1868  CA  GLY A 129     -35.533  19.632  -8.263  1.00  0.66           C  
ATOM   1869  C   GLY A 129     -36.758  18.704  -8.326  1.00  0.66           C  
ATOM   1870  O   GLY A 129     -37.630  18.900  -9.178  1.00  0.66           O  
ATOM   1871  H   GLY A 129     -34.279  19.334  -6.551  1.00  0.66           H  
ATOM   1872 1HA  GLY A 129     -35.836  20.566  -7.792  1.00  0.66           H  
ATOM   1873 2HA  GLY A 129     -35.236  19.890  -9.276  1.00  0.66           H  
ATOM   1874  N   GLY A 130     -36.819  17.683  -7.473  1.00  0.69           N  
ATOM   1875  CA  GLY A 130     -37.952  16.757  -7.458  1.00  0.69           C  
ATOM   1876  C   GLY A 130     -39.014  17.229  -6.468  1.00  0.69           C  
ATOM   1877  O   GLY A 130     -38.967  18.366  -5.988  1.00  0.69           O  
ATOM   1878  H   GLY A 130     -36.083  17.534  -6.792  1.00  0.69           H  
ATOM   1879 1HA  GLY A 130     -38.382  16.675  -8.456  1.00  0.69           H  
ATOM   1880 2HA  GLY A 130     -37.605  15.762  -7.177  1.00  0.69           H  
ATOM   1881  N   SER A 131     -39.973  16.354  -6.152  1.00  0.73           N  
ATOM   1882  CA  SER A 131     -41.049  16.740  -5.231  1.00  0.73           C  
ATOM   1883  C   SER A 131     -41.389  15.648  -4.235  1.00  0.73           C  
ATOM   1884  O   SER A 131     -41.340  14.453  -4.555  1.00  0.73           O  
ATOM   1885  CB  SER A 131     -42.306  17.116  -5.991  1.00  0.73           C  
ATOM   1886  OG  SER A 131     -42.078  18.198  -6.851  1.00  0.73           O  
ATOM   1887  H   SER A 131     -39.935  15.422  -6.568  1.00  0.73           H  
ATOM   1888  HA  SER A 131     -40.718  17.604  -4.663  1.00  0.73           H  
ATOM   1889 1HB  SER A 131     -42.661  16.258  -6.561  1.00  0.73           H  
ATOM   1890 2HB  SER A 131     -43.089  17.376  -5.278  1.00  0.73           H  
ATOM   1891  HG  SER A 131     -41.744  18.923  -6.299  1.00  0.73           H  
ATOM   1892  N   LEU A 132     -41.792  16.072  -3.042  1.00  0.78           N  
ATOM   1893  CA  LEU A 132     -42.187  15.154  -1.984  1.00  0.78           C  
ATOM   1894  C   LEU A 132     -43.693  15.123  -1.794  1.00  0.78           C  
ATOM   1895  O   LEU A 132     -44.393  16.087  -2.115  1.00  0.78           O  
ATOM   1896  CB  LEU A 132     -41.534  15.554  -0.671  1.00  0.78           C  
ATOM   1897  CG  LEU A 132     -40.039  15.683  -0.718  1.00  0.78           C  
ATOM   1898  CD1 LEU A 132     -39.558  16.144   0.637  1.00  0.78           C  
ATOM   1899  CD2 LEU A 132     -39.423  14.358  -1.142  1.00  0.78           C  
ATOM   1900  H   LEU A 132     -41.811  17.067  -2.856  1.00  0.78           H  
ATOM   1901  HA  LEU A 132     -41.858  14.151  -2.246  1.00  0.78           H  
ATOM   1902 1HB  LEU A 132     -41.949  16.489  -0.344  1.00  0.78           H  
ATOM   1903 2HB  LEU A 132     -41.778  14.793   0.077  1.00  0.78           H  
ATOM   1904  HG  LEU A 132     -39.768  16.445  -1.441  1.00  0.78           H  
ATOM   1905 1HD1 LEU A 132     -38.477  16.270   0.620  1.00  0.78           H  
ATOM   1906 2HD1 LEU A 132     -40.020  17.079   0.880  1.00  0.78           H  
ATOM   1907 3HD1 LEU A 132     -39.832  15.409   1.394  1.00  0.78           H  
ATOM   1908 1HD2 LEU A 132     -38.343  14.459  -1.186  1.00  0.78           H  
ATOM   1909 2HD2 LEU A 132     -39.692  13.585  -0.426  1.00  0.78           H  
ATOM   1910 3HD2 LEU A 132     -39.796  14.085  -2.123  1.00  0.78           H  
ATOM   1911  N   HIS A 133     -44.166  14.005  -1.257  1.00  0.87           N  
ATOM   1912  CA  HIS A 133     -45.557  13.786  -0.896  1.00  0.87           C  
ATOM   1913  C   HIS A 133     -45.735  13.904   0.623  1.00  0.87           C  
ATOM   1914  O   HIS A 133     -45.063  13.213   1.400  1.00  0.87           O  
ATOM   1915  CB  HIS A 133     -46.055  12.429  -1.388  1.00  0.87           C  
ATOM   1916  CG  HIS A 133     -47.428  12.221  -1.048  1.00  0.87           C  
ATOM   1917  ND1 HIS A 133     -48.466  12.900  -1.655  1.00  0.87           N  
ATOM   1918  CD2 HIS A 133     -47.972  11.421  -0.159  1.00  0.87           C  
ATOM   1919  CE1 HIS A 133     -49.593  12.518  -1.116  1.00  0.87           C  
ATOM   1920  NE2 HIS A 133     -49.317  11.626  -0.206  1.00  0.87           N  
ATOM   1921  H   HIS A 133     -43.501  13.267  -1.064  1.00  0.87           H  
ATOM   1922  HA  HIS A 133     -46.176  14.548  -1.365  1.00  0.87           H  
ATOM   1923 1HB  HIS A 133     -45.959  12.357  -2.465  1.00  0.87           H  
ATOM   1924 2HB  HIS A 133     -45.455  11.633  -0.946  1.00  0.87           H  
ATOM   1925  HD2 HIS A 133     -47.434  10.741   0.499  1.00  0.87           H  
ATOM   1926  HE1 HIS A 133     -50.591  12.878  -1.374  1.00  0.87           H  
ATOM   1927  HE2 HIS A 133     -49.993  11.143   0.392  1.00  0.87           H  
ATOM   1928  N   GLN A 134     -46.632  14.809   1.029  1.00  0.99           N  
ATOM   1929  CA  GLN A 134     -46.904  15.167   2.430  1.00  0.99           C  
ATOM   1930  C   GLN A 134     -47.505  14.084   3.347  1.00  0.99           C  
ATOM   1931  O   GLN A 134     -47.351  14.170   4.570  1.00  0.99           O  
ATOM   1932  CB  GLN A 134     -47.819  16.380   2.459  1.00  0.99           C  
ATOM   1933  CG  GLN A 134     -47.207  17.644   1.873  1.00  0.99           C  
ATOM   1934  CD  GLN A 134     -47.237  17.609   0.373  1.00  0.99           C  
ATOM   1935  OE1 GLN A 134     -47.200  16.524  -0.199  1.00  0.99           O  
ATOM   1936  NE2 GLN A 134     -47.300  18.749  -0.274  1.00  0.99           N  
ATOM   1937  H   GLN A 134     -47.144  15.302   0.309  1.00  0.99           H  
ATOM   1938  HA  GLN A 134     -45.953  15.461   2.872  1.00  0.99           H  
ATOM   1939 1HB  GLN A 134     -48.744  16.158   1.923  1.00  0.99           H  
ATOM   1940 2HB  GLN A 134     -48.083  16.583   3.491  1.00  0.99           H  
ATOM   1941 1HG  GLN A 134     -47.779  18.518   2.203  1.00  0.99           H  
ATOM   1942 2HG  GLN A 134     -46.170  17.727   2.196  1.00  0.99           H  
ATOM   1943 1HE2 GLN A 134     -47.308  18.733  -1.271  1.00  0.99           H  
ATOM   1944 2HE2 GLN A 134     -47.359  19.636   0.242  1.00  0.99           H  
ATOM   1945  N   LYS A 135     -48.239  13.114   2.800  1.00  1.14           N  
ATOM   1946  CA  LYS A 135     -48.777  12.051   3.656  1.00  1.14           C  
ATOM   1947  C   LYS A 135     -49.052  10.765   2.870  1.00  1.14           C  
ATOM   1948  O   LYS A 135     -49.992  10.686   2.072  1.00  1.14           O  
ATOM   1949  CB  LYS A 135     -50.024  12.538   4.412  1.00  1.14           C  
ATOM   1950  CG  LYS A 135     -50.607  11.519   5.409  1.00  1.14           C  
ATOM   1951  CD  LYS A 135     -51.731  12.140   6.277  1.00  1.14           C  
ATOM   1952  CE  LYS A 135     -52.319  11.119   7.266  1.00  1.14           C  
ATOM   1953  NZ  LYS A 135     -53.356  11.706   8.147  1.00  1.14           N  
ATOM   1954  H   LYS A 135     -48.373  13.091   1.799  1.00  1.14           H  
ATOM   1955  HA  LYS A 135     -48.033  11.824   4.408  1.00  1.14           H  
ATOM   1956 1HB  LYS A 135     -49.787  13.441   4.974  1.00  1.14           H  
ATOM   1957 2HB  LYS A 135     -50.806  12.798   3.695  1.00  1.14           H  
ATOM   1958 1HG  LYS A 135     -51.018  10.688   4.855  1.00  1.14           H  
ATOM   1959 2HG  LYS A 135     -49.812  11.148   6.057  1.00  1.14           H  
ATOM   1960 1HD  LYS A 135     -51.328  12.984   6.849  1.00  1.14           H  
ATOM   1961 2HD  LYS A 135     -52.530  12.515   5.632  1.00  1.14           H  
ATOM   1962 1HE  LYS A 135     -52.771  10.321   6.713  1.00  1.14           H  
ATOM   1963 2HE  LYS A 135     -51.518  10.719   7.885  1.00  1.14           H  
ATOM   1964 1HZ  LYS A 135     -53.712  11.005   8.772  1.00  1.14           H  
ATOM   1965 2HZ  LYS A 135     -52.951  12.465   8.701  1.00  1.14           H  
ATOM   1966 3HZ  LYS A 135     -54.108  12.075   7.592  1.00  1.14           H  
ATOM   1967  N   VAL A 136     -48.302   9.712   3.182  1.00  1.33           N  
ATOM   1968  CA  VAL A 136     -48.358   8.424   2.464  1.00  1.33           C  
ATOM   1969  C   VAL A 136     -49.673   7.662   2.600  1.00  1.33           C  
ATOM   1970  O   VAL A 136     -49.846   6.614   1.993  1.00  1.33           O  
ATOM   1971  CB  VAL A 136     -47.180   7.506   2.867  1.00  1.33           C  
ATOM   1972  CG1 VAL A 136     -45.845   8.160   2.491  1.00  1.33           C  
ATOM   1973  CG2 VAL A 136     -47.246   7.227   4.362  1.00  1.33           C  
ATOM   1974  H   VAL A 136     -47.581   9.858   3.892  1.00  1.33           H  
ATOM   1975  HA  VAL A 136     -48.224   8.641   1.405  1.00  1.33           H  
ATOM   1976  HB  VAL A 136     -47.252   6.568   2.321  1.00  1.33           H  
ATOM   1977 1HG1 VAL A 136     -45.021   7.501   2.772  1.00  1.33           H  
ATOM   1978 2HG1 VAL A 136     -45.815   8.339   1.418  1.00  1.33           H  
ATOM   1979 3HG1 VAL A 136     -45.744   9.096   3.009  1.00  1.33           H  
ATOM   1980 1HG2 VAL A 136     -46.422   6.577   4.648  1.00  1.33           H  
ATOM   1981 2HG2 VAL A 136     -47.176   8.158   4.908  1.00  1.33           H  
ATOM   1982 3HG2 VAL A 136     -48.193   6.740   4.601  1.00  1.33           H  
ATOM   1983  N   HIS A 137     -50.579   8.158   3.421  1.00  1.53           N  
ATOM   1984  CA  HIS A 137     -51.874   7.532   3.621  1.00  1.53           C  
ATOM   1985  C   HIS A 137     -52.970   8.151   2.737  1.00  1.53           C  
ATOM   1986  O   HIS A 137     -54.113   7.696   2.751  1.00  1.53           O  
ATOM   1987  CB  HIS A 137     -52.267   7.695   5.077  1.00  1.53           C  
ATOM   1988  CG  HIS A 137     -51.335   7.030   6.035  1.00  1.53           C  
ATOM   1989  ND1 HIS A 137     -51.270   5.667   6.187  1.00  1.53           N  
ATOM   1990  CD2 HIS A 137     -50.406   7.549   6.876  1.00  1.53           C  
ATOM   1991  CE1 HIS A 137     -50.352   5.372   7.095  1.00  1.53           C  
ATOM   1992  NE2 HIS A 137     -49.814   6.495   7.524  1.00  1.53           N  
ATOM   1993  H   HIS A 137     -50.361   9.016   3.901  1.00  1.53           H  
ATOM   1994  HA  HIS A 137     -51.808   6.468   3.388  1.00  1.53           H  
ATOM   1995 1HB  HIS A 137     -52.302   8.736   5.300  1.00  1.53           H  
ATOM   1996 2HB  HIS A 137     -53.267   7.292   5.233  1.00  1.53           H  
ATOM   1997  HD2 HIS A 137     -50.171   8.603   7.013  1.00  1.53           H  
ATOM   1998  HE1 HIS A 137     -50.085   4.376   7.431  1.00  1.53           H  
ATOM   1999  HE2 HIS A 137     -49.081   6.561   8.220  1.00  1.53           H  
ATOM   2000  N   GLU A 138     -52.621   9.177   1.953  1.00  1.68           N  
ATOM   2001  CA  GLU A 138     -53.570   9.854   1.055  1.00  1.68           C  
ATOM   2002  C   GLU A 138     -53.451   9.388  -0.400  1.00  1.68           C  
ATOM   2003  O   GLU A 138     -54.043   9.970  -1.308  1.00  1.68           O  
ATOM   2004  CB  GLU A 138     -53.401  11.373   1.127  1.00  1.68           C  
ATOM   2005  CG  GLU A 138     -53.737  11.976   2.497  1.00  1.68           C  
ATOM   2006  CD  GLU A 138     -53.643  13.496   2.542  1.00  1.68           C  
ATOM   2007  OE1 GLU A 138     -53.275  14.089   1.552  1.00  1.68           O  
ATOM   2008  OE2 GLU A 138     -53.982  14.059   3.559  1.00  1.68           O  
ATOM   2009  H   GLU A 138     -51.662   9.528   1.986  1.00  1.68           H  
ATOM   2010  HA  GLU A 138     -54.580   9.619   1.393  1.00  1.68           H  
ATOM   2011 1HB  GLU A 138     -52.364  11.630   0.897  1.00  1.68           H  
ATOM   2012 2HB  GLU A 138     -54.032  11.849   0.379  1.00  1.68           H  
ATOM   2013 1HG  GLU A 138     -54.747  11.676   2.774  1.00  1.68           H  
ATOM   2014 2HG  GLU A 138     -53.052  11.552   3.231  1.00  1.68           H  
ATOM   2015  N   VAL A 139     -52.659   8.350  -0.603  1.00  1.73           N  
ATOM   2016  CA  VAL A 139     -52.332   7.783  -1.908  1.00  1.73           C  
ATOM   2017  C   VAL A 139     -52.800   6.348  -2.154  1.00  1.73           C  
ATOM   2018  O   VAL A 139     -52.161   5.589  -2.884  1.00  1.73           O  
ATOM   2019  CB  VAL A 139     -50.831   7.940  -2.137  1.00  1.73           C  
ATOM   2020  CG1 VAL A 139     -50.489   9.361  -2.331  1.00  1.73           C  
ATOM   2021  CG2 VAL A 139     -50.165   7.523  -0.903  1.00  1.73           C  
ATOM   2022  H   VAL A 139     -52.237   7.931   0.214  1.00  1.73           H  
ATOM   2023  HA  VAL A 139     -52.820   8.407  -2.658  1.00  1.73           H  
ATOM   2024  HB  VAL A 139     -50.506   7.352  -2.992  1.00  1.73           H  
ATOM   2025 1HG1 VAL A 139     -49.408   9.473  -2.446  1.00  1.73           H  
ATOM   2026 2HG1 VAL A 139     -50.989   9.741  -3.222  1.00  1.73           H  
ATOM   2027 3HG1 VAL A 139     -50.824   9.909  -1.473  1.00  1.73           H  
ATOM   2028 1HG2 VAL A 139     -49.096   7.645  -1.004  1.00  1.73           H  
ATOM   2029 2HG2 VAL A 139     -50.517   8.144  -0.088  1.00  1.73           H  
ATOM   2030 3HG2 VAL A 139     -50.405   6.489  -0.693  1.00  1.73           H  
ATOM   2031  N   GLY A 140     -53.944   5.989  -1.588  1.00  1.64           N  
ATOM   2032  CA  GLY A 140     -54.526   4.680  -1.861  1.00  1.64           C  
ATOM   2033  C   GLY A 140     -53.986   3.525  -1.032  1.00  1.64           C  
ATOM   2034  O   GLY A 140     -54.237   3.437   0.167  1.00  1.64           O  
ATOM   2035  H   GLY A 140     -54.424   6.644  -0.986  1.00  1.64           H  
ATOM   2036 1HA  GLY A 140     -55.604   4.743  -1.710  1.00  1.64           H  
ATOM   2037 2HA  GLY A 140     -54.387   4.449  -2.916  1.00  1.64           H  
ATOM   2038  N   THR A 141     -53.315   2.601  -1.704  1.00  1.46           N  
ATOM   2039  CA  THR A 141     -52.948   1.304  -1.141  1.00  1.46           C  
ATOM   2040  C   THR A 141     -51.547   1.228  -0.540  1.00  1.46           C  
ATOM   2041  O   THR A 141     -50.986   0.140  -0.402  1.00  1.46           O  
ATOM   2042  CB  THR A 141     -53.113   0.209  -2.203  1.00  1.46           C  
ATOM   2043  OG1 THR A 141     -52.299   0.512  -3.340  1.00  1.46           O  
ATOM   2044  CG2 THR A 141     -54.568   0.126  -2.638  1.00  1.46           C  
ATOM   2045  H   THR A 141     -53.094   2.789  -2.674  1.00  1.46           H  
ATOM   2046  HA  THR A 141     -53.651   1.087  -0.336  1.00  1.46           H  
ATOM   2047  HB  THR A 141     -52.803  -0.749  -1.787  1.00  1.46           H  
ATOM   2048  HG1 THR A 141     -51.383   0.593  -3.065  1.00  1.46           H  
ATOM   2049 1HG2 THR A 141     -54.679  -0.655  -3.391  1.00  1.46           H  
ATOM   2050 2HG2 THR A 141     -55.191  -0.109  -1.775  1.00  1.46           H  
ATOM   2051 3HG2 THR A 141     -54.877   1.082  -3.059  1.00  1.46           H  
ATOM   2052  N   PHE A 142     -50.969   2.374  -0.216  1.00  1.25           N  
ATOM   2053  CA  PHE A 142     -49.652   2.405   0.406  1.00  1.25           C  
ATOM   2054  C   PHE A 142     -49.651   1.737   1.772  1.00  1.25           C  
ATOM   2055  O   PHE A 142     -50.642   1.747   2.507  1.00  1.25           O  
ATOM   2056  CB  PHE A 142     -49.098   3.816   0.513  1.00  1.25           C  
ATOM   2057  CG  PHE A 142     -48.607   4.364  -0.791  1.00  1.25           C  
ATOM   2058  CD1 PHE A 142     -49.178   3.962  -1.987  1.00  1.25           C  
ATOM   2059  CD2 PHE A 142     -47.561   5.281  -0.829  1.00  1.25           C  
ATOM   2060  CE1 PHE A 142     -48.725   4.462  -3.189  1.00  1.25           C  
ATOM   2061  CE2 PHE A 142     -47.117   5.784  -2.040  1.00  1.25           C  
ATOM   2062  CZ  PHE A 142     -47.697   5.372  -3.215  1.00  1.25           C  
ATOM   2063  H   PHE A 142     -51.474   3.236  -0.371  1.00  1.25           H  
ATOM   2064  HA  PHE A 142     -48.970   1.850  -0.223  1.00  1.25           H  
ATOM   2065 1HB  PHE A 142     -49.877   4.467   0.884  1.00  1.25           H  
ATOM   2066 2HB  PHE A 142     -48.276   3.835   1.231  1.00  1.25           H  
ATOM   2067  HD1 PHE A 142     -49.991   3.249  -1.977  1.00  1.25           H  
ATOM   2068  HD2 PHE A 142     -47.103   5.604   0.104  1.00  1.25           H  
ATOM   2069  HE1 PHE A 142     -49.188   4.132  -4.119  1.00  1.25           H  
ATOM   2070  HE2 PHE A 142     -46.318   6.502  -2.071  1.00  1.25           H  
ATOM   2071  HZ  PHE A 142     -47.345   5.767  -4.166  1.00  1.25           H  
ATOM   2072  N   MET A 143     -48.513   1.152   2.094  1.00  1.07           N  
ATOM   2073  CA  MET A 143     -48.292   0.439   3.341  1.00  1.07           C  
ATOM   2074  C   MET A 143     -48.182   1.384   4.523  1.00  1.07           C  
ATOM   2075  O   MET A 143     -47.813   2.554   4.388  1.00  1.07           O  
ATOM   2076  CB  MET A 143     -47.005  -0.354   3.233  1.00  1.07           C  
ATOM   2077  CG  MET A 143     -47.044  -1.454   2.238  1.00  1.07           C  
ATOM   2078  SD  MET A 143     -45.495  -2.329   2.133  1.00  1.07           S  
ATOM   2079  CE  MET A 143     -45.876  -3.417   0.803  1.00  1.07           C  
ATOM   2080  H   MET A 143     -47.753   1.192   1.408  1.00  1.07           H  
ATOM   2081  HA  MET A 143     -49.134  -0.230   3.514  1.00  1.07           H  
ATOM   2082 1HB  MET A 143     -46.210   0.296   2.957  1.00  1.07           H  
ATOM   2083 2HB  MET A 143     -46.757  -0.773   4.198  1.00  1.07           H  
ATOM   2084 1HG  MET A 143     -47.828  -2.160   2.498  1.00  1.07           H  
ATOM   2085 2HG  MET A 143     -47.269  -1.033   1.266  1.00  1.07           H  
ATOM   2086 1HE  MET A 143     -45.027  -4.051   0.619  1.00  1.07           H  
ATOM   2087 2HE  MET A 143     -46.734  -4.033   1.069  1.00  1.07           H  
ATOM   2088 3HE  MET A 143     -46.109  -2.833  -0.087  1.00  1.07           H  
ATOM   2089  N   ASP A 144     -48.459   0.884   5.716  1.00  0.96           N  
ATOM   2090  CA  ASP A 144     -48.292   1.769   6.845  1.00  0.96           C  
ATOM   2091  C   ASP A 144     -46.821   1.859   7.172  1.00  0.96           C  
ATOM   2092  O   ASP A 144     -46.251   1.028   7.881  1.00  0.96           O  
ATOM   2093  CB  ASP A 144     -49.085   1.311   8.059  1.00  0.96           C  
ATOM   2094  CG  ASP A 144     -48.983   2.294   9.239  1.00  0.96           C  
ATOM   2095  OD1 ASP A 144     -48.089   3.143   9.257  1.00  0.96           O  
ATOM   2096  OD2 ASP A 144     -49.824   2.203  10.107  1.00  0.96           O  
ATOM   2097  H   ASP A 144     -48.773  -0.068   5.831  1.00  0.96           H  
ATOM   2098  HA  ASP A 144     -48.641   2.760   6.566  1.00  0.96           H  
ATOM   2099 1HB  ASP A 144     -50.137   1.205   7.787  1.00  0.96           H  
ATOM   2100 2HB  ASP A 144     -48.727   0.335   8.384  1.00  0.96           H  
ATOM   2101  N   HIS A 145     -46.228   2.913   6.656  1.00  0.91           N  
ATOM   2102  CA  HIS A 145     -44.803   3.144   6.716  1.00  0.91           C  
ATOM   2103  C   HIS A 145     -44.317   3.882   7.959  1.00  0.91           C  
ATOM   2104  O   HIS A 145     -43.162   4.301   7.978  1.00  0.91           O  
ATOM   2105  CB  HIS A 145     -44.349   3.958   5.499  1.00  0.91           C  
ATOM   2106  CG  HIS A 145     -44.456   3.253   4.155  1.00  0.91           C  
ATOM   2107  ND1 HIS A 145     -43.620   2.215   3.798  1.00  0.91           N  
ATOM   2108  CD2 HIS A 145     -45.291   3.443   3.093  1.00  0.91           C  
ATOM   2109  CE1 HIS A 145     -43.936   1.791   2.582  1.00  0.91           C  
ATOM   2110  NE2 HIS A 145     -44.948   2.511   2.135  1.00  0.91           N  
ATOM   2111  H   HIS A 145     -46.815   3.514   6.085  1.00  0.91           H  
ATOM   2112  HA  HIS A 145     -44.289   2.185   6.688  1.00  0.91           H  
ATOM   2113 1HB  HIS A 145     -44.903   4.894   5.454  1.00  0.91           H  
ATOM   2114 2HB  HIS A 145     -43.327   4.206   5.661  1.00  0.91           H  
ATOM   2115  HD2 HIS A 145     -46.092   4.181   3.019  1.00  0.91           H  
ATOM   2116  HE1 HIS A 145     -43.456   0.975   2.042  1.00  0.91           H  
ATOM   2117  HE2 HIS A 145     -45.407   2.362   1.216  1.00  0.91           H  
ATOM   2118  N   ARG A 146     -45.157   4.049   8.998  1.00  0.92           N  
ATOM   2119  CA  ARG A 146     -44.642   4.743  10.187  1.00  0.92           C  
ATOM   2120  C   ARG A 146     -44.979   4.065  11.506  1.00  0.92           C  
ATOM   2121  O   ARG A 146     -46.137   4.013  11.916  1.00  0.92           O  
ATOM   2122  CB  ARG A 146     -45.198   6.155  10.258  1.00  0.92           C  
ATOM   2123  CG  ARG A 146     -44.649   7.016  11.382  1.00  0.92           C  
ATOM   2124  CD  ARG A 146     -45.239   8.383  11.366  1.00  0.92           C  
ATOM   2125  NE  ARG A 146     -44.704   9.225  12.430  1.00  0.92           N  
ATOM   2126  CZ  ARG A 146     -45.138  10.472  12.722  1.00  0.92           C  
ATOM   2127  NH1 ARG A 146     -46.117  11.012  12.027  1.00  0.92           N  
ATOM   2128  NH2 ARG A 146     -44.580  11.153  13.709  1.00  0.92           N  
ATOM   2129  H   ARG A 146     -46.126   3.687   8.972  1.00  0.92           H  
ATOM   2130  HA  ARG A 146     -43.567   4.797  10.113  1.00  0.92           H  
ATOM   2131 1HB  ARG A 146     -45.029   6.658   9.340  1.00  0.92           H  
ATOM   2132 2HB  ARG A 146     -46.278   6.097  10.394  1.00  0.92           H  
ATOM   2133 1HG  ARG A 146     -44.872   6.551  12.343  1.00  0.92           H  
ATOM   2134 2HG  ARG A 146     -43.570   7.106  11.265  1.00  0.92           H  
ATOM   2135 1HD  ARG A 146     -45.021   8.859  10.411  1.00  0.92           H  
ATOM   2136 2HD  ARG A 146     -46.317   8.312  11.498  1.00  0.92           H  
ATOM   2137  HE  ARG A 146     -43.951   8.846  12.991  1.00  0.92           H  
ATOM   2138 1HH1 ARG A 146     -46.548  10.494  11.275  1.00  0.92           H  
ATOM   2139 2HH1 ARG A 146     -46.441  11.943  12.249  1.00  0.92           H  
ATOM   2140 1HH2 ARG A 146     -43.828  10.743  14.245  1.00  0.92           H  
ATOM   2141 2HH2 ARG A 146     -44.905  12.084  13.926  1.00  0.92           H  
ATOM   2142  N   GLU A 147     -43.960   3.628  12.238  1.00  0.97           N  
ATOM   2143  CA  GLU A 147     -44.237   3.004  13.520  1.00  0.97           C  
ATOM   2144  C   GLU A 147     -44.659   4.087  14.520  1.00  0.97           C  
ATOM   2145  O   GLU A 147     -44.082   5.175  14.492  1.00  0.97           O  
ATOM   2146  CB  GLU A 147     -43.023   2.237  14.014  1.00  0.97           C  
ATOM   2147  CG  GLU A 147     -42.693   1.035  13.156  1.00  0.97           C  
ATOM   2148  CD  GLU A 147     -43.703  -0.080  13.294  1.00  0.97           C  
ATOM   2149  OE1 GLU A 147     -43.987  -0.479  14.402  1.00  0.97           O  
ATOM   2150  OE2 GLU A 147     -44.192  -0.531  12.290  1.00  0.97           O  
ATOM   2151  H   GLU A 147     -43.013   3.690  11.889  1.00  0.97           H  
ATOM   2152  HA  GLU A 147     -45.019   2.281  13.357  1.00  0.97           H  
ATOM   2153 1HB  GLU A 147     -42.149   2.894  14.027  1.00  0.97           H  
ATOM   2154 2HB  GLU A 147     -43.193   1.896  15.036  1.00  0.97           H  
ATOM   2155 1HG  GLU A 147     -42.649   1.348  12.112  1.00  0.97           H  
ATOM   2156 2HG  GLU A 147     -41.715   0.656  13.429  1.00  0.97           H  
ATOM   2157  N   PRO A 148     -45.640   3.834  15.408  1.00  1.03           N  
ATOM   2158  CA  PRO A 148     -46.090   4.748  16.443  1.00  1.03           C  
ATOM   2159  C   PRO A 148     -44.980   5.193  17.386  1.00  1.03           C  
ATOM   2160  O   PRO A 148     -44.148   4.399  17.836  1.00  1.03           O  
ATOM   2161  CB  PRO A 148     -47.137   3.922  17.188  1.00  1.03           C  
ATOM   2162  CG  PRO A 148     -47.636   2.922  16.185  1.00  1.03           C  
ATOM   2163  CD  PRO A 148     -46.434   2.582  15.331  1.00  1.03           C  
ATOM   2164  HA  PRO A 148     -46.556   5.623  15.962  1.00  1.03           H  
ATOM   2165 1HB  PRO A 148     -46.705   3.479  18.073  1.00  1.03           H  
ATOM   2166 2HB  PRO A 148     -47.939   4.578  17.552  1.00  1.03           H  
ATOM   2167 1HG  PRO A 148     -48.049   2.043  16.707  1.00  1.03           H  
ATOM   2168 2HG  PRO A 148     -48.459   3.358  15.599  1.00  1.03           H  
ATOM   2169 1HD  PRO A 148     -45.867   1.716  15.716  1.00  1.03           H  
ATOM   2170 2HD  PRO A 148     -46.838   2.416  14.321  1.00  1.03           H  
ATOM   2171  N   ALA A 149     -45.041   6.465  17.761  1.00  1.06           N  
ATOM   2172  CA  ALA A 149     -44.087   7.097  18.669  1.00  1.06           C  
ATOM   2173  C   ALA A 149     -44.056   6.444  20.048  1.00  1.06           C  
ATOM   2174  O   ALA A 149     -43.059   6.544  20.762  1.00  1.06           O  
ATOM   2175  CB  ALA A 149     -44.418   8.571  18.819  1.00  1.06           C  
ATOM   2176  H   ALA A 149     -45.768   7.042  17.365  1.00  1.06           H  
ATOM   2177  HA  ALA A 149     -43.094   6.995  18.229  1.00  1.06           H  
ATOM   2178 1HB  ALA A 149     -43.679   9.042  19.467  1.00  1.06           H  
ATOM   2179 2HB  ALA A 149     -44.401   9.048  17.840  1.00  1.06           H  
ATOM   2180 3HB  ALA A 149     -45.407   8.678  19.261  1.00  1.06           H  
ATOM   2181  N   ASP A 150     -45.171   5.834  20.455  1.00  1.07           N  
ATOM   2182  CA  ASP A 150     -45.269   5.232  21.782  1.00  1.07           C  
ATOM   2183  C   ASP A 150     -44.689   3.816  21.890  1.00  1.07           C  
ATOM   2184  O   ASP A 150     -44.773   3.194  22.951  1.00  1.07           O  
ATOM   2185  CB  ASP A 150     -46.728   5.257  22.278  1.00  1.07           C  
ATOM   2186  CG  ASP A 150     -47.767   4.387  21.477  1.00  1.07           C  
ATOM   2187  OD1 ASP A 150     -47.403   3.641  20.586  1.00  1.07           O  
ATOM   2188  OD2 ASP A 150     -48.931   4.502  21.793  1.00  1.07           O  
ATOM   2189  H   ASP A 150     -45.956   5.779  19.825  1.00  1.07           H  
ATOM   2190  HA  ASP A 150     -44.695   5.861  22.464  1.00  1.07           H  
ATOM   2191 1HB  ASP A 150     -46.746   4.923  23.315  1.00  1.07           H  
ATOM   2192 2HB  ASP A 150     -47.081   6.289  22.275  1.00  1.07           H  
ATOM   2193  N   GLN A 151     -44.079   3.304  20.825  1.00  1.05           N  
ATOM   2194  CA  GLN A 151     -43.509   1.967  20.895  1.00  1.05           C  
ATOM   2195  C   GLN A 151     -42.061   2.038  21.390  1.00  1.05           C  
ATOM   2196  O   GLN A 151     -41.401   3.061  21.216  1.00  1.05           O  
ATOM   2197  CB  GLN A 151     -43.601   1.295  19.528  1.00  1.05           C  
ATOM   2198  CG  GLN A 151     -45.006   1.124  19.075  1.00  1.05           C  
ATOM   2199  CD  GLN A 151     -45.785   0.196  19.957  1.00  1.05           C  
ATOM   2200  OE1 GLN A 151     -45.448  -0.991  20.068  1.00  1.05           O  
ATOM   2201  NE2 GLN A 151     -46.829   0.712  20.607  1.00  1.05           N  
ATOM   2202  H   GLN A 151     -44.042   3.826  19.945  1.00  1.05           H  
ATOM   2203  HA  GLN A 151     -44.117   1.400  21.584  1.00  1.05           H  
ATOM   2204 1HB  GLN A 151     -43.119   1.918  18.790  1.00  1.05           H  
ATOM   2205 2HB  GLN A 151     -43.101   0.335  19.531  1.00  1.05           H  
ATOM   2206 1HG  GLN A 151     -45.471   2.090  19.140  1.00  1.05           H  
ATOM   2207 2HG  GLN A 151     -45.023   0.755  18.049  1.00  1.05           H  
ATOM   2208 1HE2 GLN A 151     -47.379   0.141  21.212  1.00  1.05           H  
ATOM   2209 2HE2 GLN A 151     -47.080   1.713  20.504  1.00  1.05           H  
ATOM   2210  N   PRO A 152     -41.514   0.991  22.019  1.00  1.01           N  
ATOM   2211  CA  PRO A 152     -40.119   0.926  22.409  1.00  1.01           C  
ATOM   2212  C   PRO A 152     -39.273   1.126  21.173  1.00  1.01           C  
ATOM   2213  O   PRO A 152     -39.642   0.655  20.096  1.00  1.01           O  
ATOM   2214  CB  PRO A 152     -39.979  -0.487  22.979  1.00  1.01           C  
ATOM   2215  CG  PRO A 152     -41.384  -0.857  23.433  1.00  1.01           C  
ATOM   2216  CD  PRO A 152     -42.321  -0.180  22.436  1.00  1.01           C  
ATOM   2217  HA  PRO A 152     -39.912   1.703  23.166  1.00  1.01           H  
ATOM   2218 1HB  PRO A 152     -39.578  -1.155  22.210  1.00  1.01           H  
ATOM   2219 2HB  PRO A 152     -39.253  -0.490  23.804  1.00  1.01           H  
ATOM   2220 1HG  PRO A 152     -41.502  -1.952  23.445  1.00  1.01           H  
ATOM   2221 2HG  PRO A 152     -41.549  -0.511  24.465  1.00  1.01           H  
ATOM   2222 1HD  PRO A 152     -42.561  -0.834  21.588  1.00  1.01           H  
ATOM   2223 2HD  PRO A 152     -43.213   0.124  22.996  1.00  1.01           H  
ATOM   2224  N   LEU A 153     -38.109   1.739  21.306  1.00  0.95           N  
ATOM   2225  CA  LEU A 153     -37.271   1.968  20.129  1.00  0.95           C  
ATOM   2226  C   LEU A 153     -36.857   0.644  19.482  1.00  0.95           C  
ATOM   2227  O   LEU A 153     -36.719   0.550  18.265  1.00  0.95           O  
ATOM   2228  CB  LEU A 153     -36.052   2.795  20.519  1.00  0.95           C  
ATOM   2229  CG  LEU A 153     -36.390   4.229  20.957  1.00  0.95           C  
ATOM   2230  CD1 LEU A 153     -35.147   4.932  21.468  1.00  0.95           C  
ATOM   2231  CD2 LEU A 153     -36.977   4.972  19.789  1.00  0.95           C  
ATOM   2232  H   LEU A 153     -37.820   2.097  22.207  1.00  0.95           H  
ATOM   2233  HA  LEU A 153     -37.848   2.541  19.406  1.00  0.95           H  
ATOM   2234 1HB  LEU A 153     -35.512   2.296  21.321  1.00  0.95           H  
ATOM   2235 2HB  LEU A 153     -35.413   2.865  19.654  1.00  0.95           H  
ATOM   2236  HG  LEU A 153     -37.117   4.191  21.769  1.00  0.95           H  
ATOM   2237 1HD1 LEU A 153     -35.408   5.942  21.787  1.00  0.95           H  
ATOM   2238 2HD1 LEU A 153     -34.735   4.381  22.314  1.00  0.95           H  
ATOM   2239 3HD1 LEU A 153     -34.413   4.990  20.679  1.00  0.95           H  
ATOM   2240 1HD2 LEU A 153     -37.237   5.987  20.090  1.00  0.95           H  
ATOM   2241 2HD2 LEU A 153     -36.246   5.009  19.002  1.00  0.95           H  
ATOM   2242 3HD2 LEU A 153     -37.868   4.457  19.440  1.00  0.95           H  
ATOM   2243  N   GLU A 154     -36.723  -0.400  20.295  1.00  0.90           N  
ATOM   2244  CA  GLU A 154     -36.351  -1.732  19.820  1.00  0.90           C  
ATOM   2245  C   GLU A 154     -37.422  -2.315  18.885  1.00  0.90           C  
ATOM   2246  O   GLU A 154     -37.148  -3.222  18.099  1.00  0.90           O  
ATOM   2247  CB  GLU A 154     -36.132  -2.669  21.007  1.00  0.90           C  
ATOM   2248  CG  GLU A 154     -34.908  -2.324  21.856  1.00  0.90           C  
ATOM   2249  CD  GLU A 154     -34.724  -3.244  23.046  1.00  0.90           C  
ATOM   2250  OE1 GLU A 154     -35.581  -4.063  23.282  1.00  0.90           O  
ATOM   2251  OE2 GLU A 154     -33.721  -3.125  23.712  1.00  0.90           O  
ATOM   2252  H   GLU A 154     -36.871  -0.259  21.284  1.00  0.90           H  
ATOM   2253  HA  GLU A 154     -35.420  -1.650  19.259  1.00  0.90           H  
ATOM   2254 1HB  GLU A 154     -37.012  -2.644  21.654  1.00  0.90           H  
ATOM   2255 2HB  GLU A 154     -36.018  -3.690  20.648  1.00  0.90           H  
ATOM   2256 1HG  GLU A 154     -34.019  -2.376  21.228  1.00  0.90           H  
ATOM   2257 2HG  GLU A 154     -35.008  -1.298  22.210  1.00  0.90           H  
ATOM   2258  N   VAL A 155     -38.646  -1.811  19.017  1.00  0.85           N  
ATOM   2259  CA  VAL A 155     -39.793  -2.208  18.231  1.00  0.85           C  
ATOM   2260  C   VAL A 155     -39.936  -1.271  17.038  1.00  0.85           C  
ATOM   2261  O   VAL A 155     -40.117  -1.727  15.905  1.00  0.85           O  
ATOM   2262  CB  VAL A 155     -41.052  -2.176  19.104  1.00  0.85           C  
ATOM   2263  CG1 VAL A 155     -42.282  -2.460  18.297  1.00  0.85           C  
ATOM   2264  CG2 VAL A 155     -40.892  -3.187  20.221  1.00  0.85           C  
ATOM   2265  H   VAL A 155     -38.795  -1.051  19.671  1.00  0.85           H  
ATOM   2266  HA  VAL A 155     -39.635  -3.224  17.870  1.00  0.85           H  
ATOM   2267  HB  VAL A 155     -41.164  -1.185  19.526  1.00  0.85           H  
ATOM   2268 1HG1 VAL A 155     -43.161  -2.416  18.946  1.00  0.85           H  
ATOM   2269 2HG1 VAL A 155     -42.379  -1.710  17.509  1.00  0.85           H  
ATOM   2270 3HG1 VAL A 155     -42.206  -3.449  17.855  1.00  0.85           H  
ATOM   2271 1HG2 VAL A 155     -41.771  -3.161  20.865  1.00  0.85           H  
ATOM   2272 2HG2 VAL A 155     -40.784  -4.183  19.796  1.00  0.85           H  
ATOM   2273 3HG2 VAL A 155     -40.008  -2.948  20.804  1.00  0.85           H  
ATOM   2274  N   GLN A 156     -39.784   0.040  17.280  1.00  0.81           N  
ATOM   2275  CA  GLN A 156     -39.940   1.034  16.214  1.00  0.81           C  
ATOM   2276  C   GLN A 156     -38.948   0.789  15.094  1.00  0.81           C  
ATOM   2277  O   GLN A 156     -39.269   0.975  13.917  1.00  0.81           O  
ATOM   2278  CB  GLN A 156     -39.691   2.470  16.710  1.00  0.81           C  
ATOM   2279  CG  GLN A 156     -40.739   3.042  17.642  1.00  0.81           C  
ATOM   2280  CD  GLN A 156     -40.431   4.491  18.041  1.00  0.81           C  
ATOM   2281  OE1 GLN A 156     -39.883   5.254  17.232  1.00  0.81           O  
ATOM   2282  NE2 GLN A 156     -40.767   4.881  19.264  1.00  0.81           N  
ATOM   2283  H   GLN A 156     -39.606   0.347  18.234  1.00  0.81           H  
ATOM   2284  HA  GLN A 156     -40.949   0.958  15.813  1.00  0.81           H  
ATOM   2285 1HB  GLN A 156     -38.729   2.512  17.214  1.00  0.81           H  
ATOM   2286 2HB  GLN A 156     -39.629   3.131  15.854  1.00  0.81           H  
ATOM   2287 1HG  GLN A 156     -41.715   3.022  17.148  1.00  0.81           H  
ATOM   2288 2HG  GLN A 156     -40.758   2.439  18.550  1.00  0.81           H  
ATOM   2289 1HE2 GLN A 156     -40.597   5.818  19.566  1.00  0.81           H  
ATOM   2290 2HE2 GLN A 156     -41.192   4.232  19.919  1.00  0.81           H  
ATOM   2291  N   TYR A 157     -37.758   0.331  15.461  1.00  0.77           N  
ATOM   2292  CA  TYR A 157     -36.711   0.092  14.498  1.00  0.77           C  
ATOM   2293  C   TYR A 157     -36.624  -1.343  13.970  1.00  0.77           C  
ATOM   2294  O   TYR A 157     -35.664  -1.704  13.287  1.00  0.77           O  
ATOM   2295  CB  TYR A 157     -35.407   0.578  15.052  1.00  0.77           C  
ATOM   2296  CG  TYR A 157     -35.362   2.080  15.032  1.00  0.77           C  
ATOM   2297  CD1 TYR A 157     -35.634   2.842  16.156  1.00  0.77           C  
ATOM   2298  CD2 TYR A 157     -35.042   2.698  13.848  1.00  0.77           C  
ATOM   2299  CE1 TYR A 157     -35.590   4.207  16.071  1.00  0.77           C  
ATOM   2300  CE2 TYR A 157     -34.999   4.057  13.772  1.00  0.77           C  
ATOM   2301  CZ  TYR A 157     -35.271   4.814  14.879  1.00  0.77           C  
ATOM   2302  OH  TYR A 157     -35.241   6.188  14.808  1.00  0.77           O  
ATOM   2303  H   TYR A 157     -37.548   0.207  16.453  1.00  0.77           H  
ATOM   2304  HA  TYR A 157     -36.907   0.745  13.663  1.00  0.77           H  
ATOM   2305 1HB  TYR A 157     -35.271   0.228  16.077  1.00  0.77           H  
ATOM   2306 2HB  TYR A 157     -34.605   0.197  14.440  1.00  0.77           H  
ATOM   2307  HD1 TYR A 157     -35.878   2.374  17.091  1.00  0.77           H  
ATOM   2308  HD2 TYR A 157     -34.831   2.100  12.961  1.00  0.77           H  
ATOM   2309  HE1 TYR A 157     -35.800   4.812  16.929  1.00  0.77           H  
ATOM   2310  HE2 TYR A 157     -34.761   4.533  12.835  1.00  0.77           H  
ATOM   2311  HH  TYR A 157     -35.197   6.465  13.892  1.00  0.77           H  
ATOM   2312  N   ALA A 158     -37.627  -2.168  14.255  1.00  0.74           N  
ATOM   2313  CA  ALA A 158     -37.639  -3.520  13.722  1.00  0.74           C  
ATOM   2314  C   ALA A 158     -37.815  -3.456  12.192  1.00  0.74           C  
ATOM   2315  O   ALA A 158     -38.468  -2.543  11.696  1.00  0.74           O  
ATOM   2316  CB  ALA A 158     -38.769  -4.311  14.357  1.00  0.74           C  
ATOM   2317  H   ALA A 158     -38.410  -1.859  14.831  1.00  0.74           H  
ATOM   2318  HA  ALA A 158     -36.695  -3.986  13.971  1.00  0.74           H  
ATOM   2319 1HB  ALA A 158     -38.774  -5.327  13.966  1.00  0.74           H  
ATOM   2320 2HB  ALA A 158     -38.631  -4.334  15.441  1.00  0.74           H  
ATOM   2321 3HB  ALA A 158     -39.714  -3.828  14.125  1.00  0.74           H  
ATOM   2322  N   PRO A 159     -37.246  -4.367  11.386  1.00  0.72           N  
ATOM   2323  CA  PRO A 159     -37.504  -4.426   9.955  1.00  0.72           C  
ATOM   2324  C   PRO A 159     -39.007  -4.560   9.754  1.00  0.72           C  
ATOM   2325  O   PRO A 159     -39.644  -5.341  10.465  1.00  0.72           O  
ATOM   2326  CB  PRO A 159     -36.754  -5.696   9.537  1.00  0.72           C  
ATOM   2327  CG  PRO A 159     -35.649  -5.837  10.569  1.00  0.72           C  
ATOM   2328  CD  PRO A 159     -36.273  -5.355  11.878  1.00  0.72           C  
ATOM   2329  HA  PRO A 159     -37.108  -3.529   9.465  1.00  0.72           H  
ATOM   2330 1HB  PRO A 159     -37.445  -6.555   9.516  1.00  0.72           H  
ATOM   2331 2HB  PRO A 159     -36.363  -5.578   8.511  1.00  0.72           H  
ATOM   2332 1HG  PRO A 159     -35.309  -6.883  10.619  1.00  0.72           H  
ATOM   2333 2HG  PRO A 159     -34.773  -5.240  10.272  1.00  0.72           H  
ATOM   2334 1HD  PRO A 159     -36.776  -6.172  12.414  1.00  0.72           H  
ATOM   2335 2HD  PRO A 159     -35.477  -4.885  12.472  1.00  0.72           H  
ATOM   2336  N   ARG A 160     -39.582  -3.838   8.789  1.00  0.70           N  
ATOM   2337  CA  ARG A 160     -41.019  -3.921   8.565  1.00  0.70           C  
ATOM   2338  C   ARG A 160     -41.464  -4.237   7.152  1.00  0.70           C  
ATOM   2339  O   ARG A 160     -42.316  -5.109   6.971  1.00  0.70           O  
ATOM   2340  CB  ARG A 160     -41.712  -2.629   8.970  1.00  0.70           C  
ATOM   2341  CG  ARG A 160     -41.665  -2.311  10.446  1.00  0.70           C  
ATOM   2342  CD  ARG A 160     -42.399  -3.328  11.240  1.00  0.70           C  
ATOM   2343  NE  ARG A 160     -42.325  -3.062  12.646  1.00  0.70           N  
ATOM   2344  CZ  ARG A 160     -42.826  -3.850  13.606  1.00  0.70           C  
ATOM   2345  NH1 ARG A 160     -43.445  -4.972  13.299  1.00  0.70           N  
ATOM   2346  NH2 ARG A 160     -42.696  -3.493  14.857  1.00  0.70           N  
ATOM   2347  H   ARG A 160     -39.031  -3.215   8.213  1.00  0.70           H  
ATOM   2348  HA  ARG A 160     -41.405  -4.711   9.207  1.00  0.70           H  
ATOM   2349 1HB  ARG A 160     -41.251  -1.793   8.440  1.00  0.70           H  
ATOM   2350 2HB  ARG A 160     -42.758  -2.668   8.668  1.00  0.70           H  
ATOM   2351 1HG  ARG A 160     -40.650  -2.268  10.785  1.00  0.70           H  
ATOM   2352 2HG  ARG A 160     -42.140  -1.341  10.622  1.00  0.70           H  
ATOM   2353 1HD  ARG A 160     -43.447  -3.320  10.950  1.00  0.70           H  
ATOM   2354 2HD  ARG A 160     -41.975  -4.313  11.057  1.00  0.70           H  
ATOM   2355  HE  ARG A 160     -41.870  -2.201  12.937  1.00  0.70           H  
ATOM   2356 1HH1 ARG A 160     -43.543  -5.242  12.332  1.00  0.70           H  
ATOM   2357 2HH1 ARG A 160     -43.821  -5.555  14.030  1.00  0.70           H  
ATOM   2358 1HH2 ARG A 160     -42.205  -2.616  15.066  1.00  0.70           H  
ATOM   2359 2HH2 ARG A 160     -43.076  -4.077  15.583  1.00  0.70           H  
ATOM   2360  N   HIS A 161     -40.894  -3.581   6.144  1.00  0.69           N  
ATOM   2361  CA  HIS A 161     -41.497  -3.734   4.823  1.00  0.69           C  
ATOM   2362  C   HIS A 161     -40.533  -4.201   3.768  1.00  0.69           C  
ATOM   2363  O   HIS A 161     -39.350  -3.891   3.799  1.00  0.69           O  
ATOM   2364  CB  HIS A 161     -42.124  -2.412   4.357  1.00  0.69           C  
ATOM   2365  CG  HIS A 161     -43.230  -1.911   5.266  1.00  0.69           C  
ATOM   2366  ND1 HIS A 161     -44.408  -2.598   5.445  1.00  0.69           N  
ATOM   2367  CD2 HIS A 161     -43.342  -0.781   6.006  1.00  0.69           C  
ATOM   2368  CE1 HIS A 161     -45.189  -1.922   6.267  1.00  0.69           C  
ATOM   2369  NE2 HIS A 161     -44.572  -0.820   6.616  1.00  0.69           N  
ATOM   2370  H   HIS A 161     -40.110  -2.949   6.308  1.00  0.69           H  
ATOM   2371  HA  HIS A 161     -42.293  -4.475   4.868  1.00  0.69           H  
ATOM   2372 1HB  HIS A 161     -41.348  -1.641   4.304  1.00  0.69           H  
ATOM   2373 2HB  HIS A 161     -42.528  -2.533   3.351  1.00  0.69           H  
ATOM   2374  HD2 HIS A 161     -42.606   0.014   6.095  1.00  0.69           H  
ATOM   2375  HE1 HIS A 161     -46.185  -2.219   6.592  1.00  0.69           H  
ATOM   2376  HE2 HIS A 161     -44.971  -0.104   7.241  1.00  0.69           H  
ATOM   2377  N   ALA A 162     -41.047  -4.953   2.814  1.00  0.68           N  
ATOM   2378  CA  ALA A 162     -40.223  -5.440   1.725  1.00  0.68           C  
ATOM   2379  C   ALA A 162     -39.914  -4.339   0.747  1.00  0.68           C  
ATOM   2380  O   ALA A 162     -40.697  -3.403   0.587  1.00  0.68           O  
ATOM   2381  CB  ALA A 162     -40.901  -6.587   0.999  1.00  0.68           C  
ATOM   2382  H   ALA A 162     -42.030  -5.187   2.840  1.00  0.68           H  
ATOM   2383  HA  ALA A 162     -39.290  -5.800   2.133  1.00  0.68           H  
ATOM   2384 1HB  ALA A 162     -40.244  -6.946   0.198  1.00  0.68           H  
ATOM   2385 2HB  ALA A 162     -41.095  -7.399   1.698  1.00  0.68           H  
ATOM   2386 3HB  ALA A 162     -41.835  -6.245   0.571  1.00  0.68           H  
ATOM   2387  N   MET A 163     -38.807  -4.494   0.051  1.00  0.67           N  
ATOM   2388  CA  MET A 163     -38.482  -3.641  -1.069  1.00  0.67           C  
ATOM   2389  C   MET A 163     -37.875  -4.493  -2.161  1.00  0.67           C  
ATOM   2390  O   MET A 163     -37.283  -5.540  -1.883  1.00  0.67           O  
ATOM   2391  CB  MET A 163     -37.480  -2.586  -0.687  1.00  0.67           C  
ATOM   2392  CG  MET A 163     -36.197  -3.162  -0.321  1.00  0.67           C  
ATOM   2393  SD  MET A 163     -35.086  -1.997   0.112  1.00  0.67           S  
ATOM   2394  CE  MET A 163     -33.783  -3.033   0.571  1.00  0.67           C  
ATOM   2395  H   MET A 163     -38.158  -5.220   0.336  1.00  0.67           H  
ATOM   2396  HA  MET A 163     -39.388  -3.188  -1.453  1.00  0.67           H  
ATOM   2397 1HB  MET A 163     -37.332  -1.903  -1.527  1.00  0.67           H  
ATOM   2398 2HB  MET A 163     -37.856  -2.004   0.157  1.00  0.67           H  
ATOM   2399 1HG  MET A 163     -36.327  -3.814   0.513  1.00  0.67           H  
ATOM   2400 2HG  MET A 163     -35.797  -3.735  -1.159  1.00  0.67           H  
ATOM   2401 1HE  MET A 163     -32.954  -2.446   0.924  1.00  0.67           H  
ATOM   2402 2HE  MET A 163     -34.123  -3.657   1.354  1.00  0.67           H  
ATOM   2403 3HE  MET A 163     -33.482  -3.640  -0.281  1.00  0.67           H  
ATOM   2404  N   HIS A 164     -37.985  -4.016  -3.392  1.00  0.66           N  
ATOM   2405  CA  HIS A 164     -37.423  -4.663  -4.564  1.00  0.66           C  
ATOM   2406  C   HIS A 164     -36.272  -3.842  -5.125  1.00  0.66           C  
ATOM   2407  O   HIS A 164     -36.451  -2.667  -5.453  1.00  0.66           O  
ATOM   2408  CB  HIS A 164     -38.511  -4.833  -5.612  1.00  0.66           C  
ATOM   2409  CG  HIS A 164     -39.646  -5.674  -5.128  1.00  0.66           C  
ATOM   2410  ND1 HIS A 164     -39.574  -7.049  -5.052  1.00  0.66           N  
ATOM   2411  CD2 HIS A 164     -40.881  -5.334  -4.687  1.00  0.66           C  
ATOM   2412  CE1 HIS A 164     -40.714  -7.522  -4.585  1.00  0.66           C  
ATOM   2413  NE2 HIS A 164     -41.528  -6.503  -4.362  1.00  0.66           N  
ATOM   2414  H   HIS A 164     -38.510  -3.163  -3.521  1.00  0.66           H  
ATOM   2415  HA  HIS A 164     -37.044  -5.645  -4.295  1.00  0.66           H  
ATOM   2416 1HB  HIS A 164     -38.903  -3.851  -5.891  1.00  0.66           H  
ATOM   2417 2HB  HIS A 164     -38.090  -5.292  -6.506  1.00  0.66           H  
ATOM   2418  HD1 HIS A 164     -38.787  -7.619  -5.299  1.00  0.66           H  
ATOM   2419  HD2 HIS A 164     -41.382  -4.371  -4.564  1.00  0.66           H  
ATOM   2420  HE1 HIS A 164     -40.853  -8.598  -4.445  1.00  0.66           H  
ATOM   2421  N   VAL A 165     -35.090  -4.452  -5.200  1.00  0.67           N  
ATOM   2422  CA  VAL A 165     -33.858  -3.766  -5.598  1.00  0.67           C  
ATOM   2423  C   VAL A 165     -33.550  -3.994  -7.077  1.00  0.67           C  
ATOM   2424  O   VAL A 165     -33.564  -5.131  -7.555  1.00  0.67           O  
ATOM   2425  CB  VAL A 165     -32.696  -4.267  -4.719  1.00  0.67           C  
ATOM   2426  CG1 VAL A 165     -31.375  -3.576  -5.102  1.00  0.67           C  
ATOM   2427  CG2 VAL A 165     -33.072  -4.052  -3.251  1.00  0.67           C  
ATOM   2428  H   VAL A 165     -35.046  -5.441  -4.954  1.00  0.67           H  
ATOM   2429  HA  VAL A 165     -33.986  -2.698  -5.426  1.00  0.67           H  
ATOM   2430  HB  VAL A 165     -32.559  -5.320  -4.887  1.00  0.67           H  
ATOM   2431 1HG1 VAL A 165     -30.566  -3.959  -4.476  1.00  0.67           H  
ATOM   2432 2HG1 VAL A 165     -31.146  -3.776  -6.148  1.00  0.67           H  
ATOM   2433 3HG1 VAL A 165     -31.472  -2.498  -4.953  1.00  0.67           H  
ATOM   2434 1HG2 VAL A 165     -32.289  -4.446  -2.627  1.00  0.67           H  
ATOM   2435 2HG2 VAL A 165     -33.212  -2.989  -3.054  1.00  0.67           H  
ATOM   2436 3HG2 VAL A 165     -33.997  -4.590  -3.033  1.00  0.67           H  
ATOM   2437  N   GLN A 166     -33.302  -2.910  -7.806  1.00  0.68           N  
ATOM   2438  CA  GLN A 166     -33.084  -2.998  -9.234  1.00  0.68           C  
ATOM   2439  C   GLN A 166     -31.618  -3.341  -9.570  1.00  0.68           C  
ATOM   2440  O   GLN A 166     -30.699  -2.670  -9.080  1.00  0.68           O  
ATOM   2441  CB  GLN A 166     -33.442  -1.654  -9.871  1.00  0.68           C  
ATOM   2442  CG  GLN A 166     -34.888  -1.199  -9.618  1.00  0.68           C  
ATOM   2443  CD  GLN A 166     -35.925  -2.105 -10.239  1.00  0.68           C  
ATOM   2444  OE1 GLN A 166     -35.942  -2.306 -11.457  1.00  0.68           O  
ATOM   2445  NE2 GLN A 166     -36.811  -2.658  -9.412  1.00  0.68           N  
ATOM   2446  H   GLN A 166     -33.296  -2.004  -7.354  1.00  0.68           H  
ATOM   2447  HA  GLN A 166     -33.777  -3.727  -9.616  1.00  0.68           H  
ATOM   2448 1HB  GLN A 166     -32.779  -0.883  -9.484  1.00  0.68           H  
ATOM   2449 2HB  GLN A 166     -33.284  -1.710 -10.950  1.00  0.68           H  
ATOM   2450 1HG  GLN A 166     -35.061  -1.181  -8.540  1.00  0.68           H  
ATOM   2451 2HG  GLN A 166     -35.015  -0.191 -10.026  1.00  0.68           H  
ATOM   2452 1HE2 GLN A 166     -37.521  -3.265  -9.774  1.00  0.68           H  
ATOM   2453 2HE2 GLN A 166     -36.762  -2.473  -8.428  1.00  0.68           H  
ATOM   2454  N   PRO A 167     -31.369  -4.341 -10.439  1.00  0.70           N  
ATOM   2455  CA  PRO A 167     -30.056  -4.739 -10.897  1.00  0.70           C  
ATOM   2456  C   PRO A 167     -29.337  -3.576 -11.541  1.00  0.70           C  
ATOM   2457  O   PRO A 167     -29.940  -2.775 -12.252  1.00  0.70           O  
ATOM   2458  CB  PRO A 167     -30.374  -5.821 -11.937  1.00  0.70           C  
ATOM   2459  CG  PRO A 167     -31.699  -6.385 -11.506  1.00  0.70           C  
ATOM   2460  CD  PRO A 167     -32.462  -5.209 -10.941  1.00  0.70           C  
ATOM   2461  HA  PRO A 167     -29.480  -5.148 -10.057  1.00  0.70           H  
ATOM   2462 1HB  PRO A 167     -30.402  -5.377 -12.943  1.00  0.70           H  
ATOM   2463 2HB  PRO A 167     -29.574  -6.575 -11.944  1.00  0.70           H  
ATOM   2464 1HG  PRO A 167     -32.210  -6.849 -12.363  1.00  0.70           H  
ATOM   2465 2HG  PRO A 167     -31.546  -7.182 -10.762  1.00  0.70           H  
ATOM   2466 1HD  PRO A 167     -33.064  -4.697 -11.710  1.00  0.70           H  
ATOM   2467 2HD  PRO A 167     -33.068  -5.620 -10.117  1.00  0.70           H  
ATOM   2468  N   GLY A 168     -28.040  -3.495 -11.302  1.00  0.71           N  
ATOM   2469  CA  GLY A 168     -27.205  -2.459 -11.888  1.00  0.71           C  
ATOM   2470  C   GLY A 168     -27.083  -1.199 -11.032  1.00  0.71           C  
ATOM   2471  O   GLY A 168     -26.218  -0.363 -11.296  1.00  0.71           O  
ATOM   2472  H   GLY A 168     -27.608  -4.179 -10.700  1.00  0.71           H  
ATOM   2473 1HA  GLY A 168     -26.210  -2.866 -12.065  1.00  0.71           H  
ATOM   2474 2HA  GLY A 168     -27.608  -2.190 -12.863  1.00  0.71           H  
ATOM   2475  N   GLY A 169     -27.912  -1.055  -9.997  1.00  0.73           N  
ATOM   2476  CA  GLY A 169     -27.804   0.144  -9.167  1.00  0.73           C  
ATOM   2477  C   GLY A 169     -26.728  -0.022  -8.098  1.00  0.73           C  
ATOM   2478  O   GLY A 169     -26.129  -1.096  -7.975  1.00  0.73           O  
ATOM   2479  H   GLY A 169     -28.645  -1.743  -9.801  1.00  0.73           H  
ATOM   2480 1HA  GLY A 169     -27.580   1.012  -9.788  1.00  0.73           H  
ATOM   2481 2HA  GLY A 169     -28.764   0.335  -8.689  1.00  0.73           H  
ATOM   2482  N   VAL A 170     -26.527   1.016  -7.285  1.00  0.74           N  
ATOM   2483  CA  VAL A 170     -25.553   0.994  -6.208  1.00  0.74           C  
ATOM   2484  C   VAL A 170     -25.939  -0.062  -5.205  1.00  0.74           C  
ATOM   2485  O   VAL A 170     -25.121  -0.903  -4.840  1.00  0.74           O  
ATOM   2486  CB  VAL A 170     -25.512   2.351  -5.472  1.00  0.74           C  
ATOM   2487  CG1 VAL A 170     -24.649   2.233  -4.230  1.00  0.74           C  
ATOM   2488  CG2 VAL A 170     -24.989   3.441  -6.383  1.00  0.74           C  
ATOM   2489  H   VAL A 170     -27.072   1.863  -7.426  1.00  0.74           H  
ATOM   2490  HA  VAL A 170     -24.570   0.766  -6.620  1.00  0.74           H  
ATOM   2491  HB  VAL A 170     -26.524   2.608  -5.150  1.00  0.74           H  
ATOM   2492 1HG1 VAL A 170     -24.663   3.186  -3.721  1.00  0.74           H  
ATOM   2493 2HG1 VAL A 170     -25.054   1.462  -3.573  1.00  0.74           H  
ATOM   2494 3HG1 VAL A 170     -23.629   1.976  -4.510  1.00  0.74           H  
ATOM   2495 1HG2 VAL A 170     -24.985   4.391  -5.842  1.00  0.74           H  
ATOM   2496 2HG2 VAL A 170     -23.978   3.196  -6.704  1.00  0.74           H  
ATOM   2497 3HG2 VAL A 170     -25.644   3.523  -7.255  1.00  0.74           H  
ATOM   2498  N   LEU A 171     -27.208  -0.070  -4.820  1.00  0.75           N  
ATOM   2499  CA  LEU A 171     -27.661  -1.046  -3.846  1.00  0.75           C  
ATOM   2500  C   LEU A 171     -27.486  -2.481  -4.353  1.00  0.75           C  
ATOM   2501  O   LEU A 171     -27.129  -3.394  -3.604  1.00  0.75           O  
ATOM   2502  CB  LEU A 171     -29.107  -0.779  -3.502  1.00  0.75           C  
ATOM   2503  CG  LEU A 171     -29.380   0.460  -2.700  1.00  0.75           C  
ATOM   2504  CD1 LEU A 171     -30.827   0.604  -2.606  1.00  0.75           C  
ATOM   2505  CD2 LEU A 171     -28.752   0.352  -1.303  1.00  0.75           C  
ATOM   2506  H   LEU A 171     -27.847   0.652  -5.178  1.00  0.75           H  
ATOM   2507  HA  LEU A 171     -27.074  -0.911  -2.944  1.00  0.75           H  
ATOM   2508 1HB  LEU A 171     -29.668  -0.689  -4.434  1.00  0.75           H  
ATOM   2509 2HB  LEU A 171     -29.479  -1.607  -2.969  1.00  0.75           H  
ATOM   2510  HG  LEU A 171     -28.976   1.338  -3.213  1.00  0.75           H  
ATOM   2511 1HD1 LEU A 171     -31.030   1.483  -2.026  1.00  0.75           H  
ATOM   2512 2HD1 LEU A 171     -31.253   0.697  -3.607  1.00  0.75           H  
ATOM   2513 3HD1 LEU A 171     -31.239  -0.273  -2.119  1.00  0.75           H  
ATOM   2514 1HD2 LEU A 171     -28.985   1.245  -0.732  1.00  0.75           H  
ATOM   2515 2HD2 LEU A 171     -29.150  -0.495  -0.783  1.00  0.75           H  
ATOM   2516 3HD2 LEU A 171     -27.669   0.245  -1.394  1.00  0.75           H  
ATOM   2517  N   ALA A 172     -27.715  -2.701  -5.637  1.00  0.76           N  
ATOM   2518  CA  ALA A 172     -27.469  -4.034  -6.158  1.00  0.76           C  
ATOM   2519  C   ALA A 172     -25.959  -4.323  -6.038  1.00  0.76           C  
ATOM   2520  O   ALA A 172     -25.535  -5.410  -5.638  1.00  0.76           O  
ATOM   2521  CB  ALA A 172     -27.952  -4.143  -7.595  1.00  0.76           C  
ATOM   2522  H   ALA A 172     -28.016  -1.952  -6.243  1.00  0.76           H  
ATOM   2523  HA  ALA A 172     -28.007  -4.756  -5.542  1.00  0.76           H  
ATOM   2524 1HB  ALA A 172     -27.764  -5.148  -7.965  1.00  0.76           H  
ATOM   2525 2HB  ALA A 172     -29.020  -3.936  -7.635  1.00  0.76           H  
ATOM   2526 3HB  ALA A 172     -27.419  -3.421  -8.210  1.00  0.76           H  
ATOM   2527  N   GLY A 173     -25.150  -3.297  -6.332  1.00  0.77           N  
ATOM   2528  CA  GLY A 173     -23.692  -3.340  -6.286  1.00  0.77           C  
ATOM   2529  C   GLY A 173     -23.118  -3.675  -4.911  1.00  0.77           C  
ATOM   2530  O   GLY A 173     -22.082  -4.337  -4.816  1.00  0.77           O  
ATOM   2531  H   GLY A 173     -25.563  -2.424  -6.654  1.00  0.77           H  
ATOM   2532 1HA  GLY A 173     -23.335  -4.066  -7.016  1.00  0.77           H  
ATOM   2533 2HA  GLY A 173     -23.314  -2.367  -6.599  1.00  0.77           H  
ATOM   2534  N   ILE A 174     -23.803  -3.263  -3.839  1.00  0.77           N  
ATOM   2535  CA  ILE A 174     -23.307  -3.542  -2.487  1.00  0.77           C  
ATOM   2536  C   ILE A 174     -23.593  -4.994  -2.078  1.00  0.77           C  
ATOM   2537  O   ILE A 174     -23.195  -5.421  -0.992  1.00  0.77           O  
ATOM   2538  CB  ILE A 174     -23.882  -2.600  -1.398  1.00  0.77           C  
ATOM   2539  CG1 ILE A 174     -25.317  -2.819  -1.200  1.00  0.77           C  
ATOM   2540  CG2 ILE A 174     -23.668  -1.168  -1.787  1.00  0.77           C  
ATOM   2541  CD1 ILE A 174     -25.896  -2.112  -0.034  1.00  0.77           C  
ATOM   2542  H   ILE A 174     -24.637  -2.695  -3.990  1.00  0.77           H  
ATOM   2543  HA  ILE A 174     -22.228  -3.404  -2.488  1.00  0.77           H  
ATOM   2544  HB  ILE A 174     -23.372  -2.789  -0.462  1.00  0.77           H  
ATOM   2545 1HG1 ILE A 174     -25.792  -2.470  -2.042  1.00  0.77           H  
ATOM   2546 2HG1 ILE A 174     -25.505  -3.876  -1.094  1.00  0.77           H  
ATOM   2547 1HG2 ILE A 174     -24.047  -0.509  -1.006  1.00  0.77           H  
ATOM   2548 2HG2 ILE A 174     -22.622  -1.005  -1.932  1.00  0.77           H  
ATOM   2549 3HG2 ILE A 174     -24.182  -0.968  -2.698  1.00  0.77           H  
ATOM   2550 1HD1 ILE A 174     -26.964  -2.307   0.021  1.00  0.77           H  
ATOM   2551 2HD1 ILE A 174     -25.422  -2.459   0.874  1.00  0.77           H  
ATOM   2552 3HD1 ILE A 174     -25.725  -1.051  -0.157  1.00  0.77           H  
ATOM   2553  N   GLY A 175     -24.307  -5.748  -2.931  1.00  0.77           N  
ATOM   2554  CA  GLY A 175     -24.642  -7.135  -2.647  1.00  0.77           C  
ATOM   2555  C   GLY A 175     -25.996  -7.293  -1.972  1.00  0.77           C  
ATOM   2556  O   GLY A 175     -26.294  -8.346  -1.408  1.00  0.77           O  
ATOM   2557  H   GLY A 175     -24.618  -5.368  -3.826  1.00  0.77           H  
ATOM   2558 1HA  GLY A 175     -24.643  -7.690  -3.585  1.00  0.77           H  
ATOM   2559 2HA  GLY A 175     -23.867  -7.573  -2.021  1.00  0.77           H  
ATOM   2560  N   LEU A 176     -26.802  -6.243  -1.985  1.00  0.76           N  
ATOM   2561  CA  LEU A 176     -28.111  -6.297  -1.364  1.00  0.76           C  
ATOM   2562  C   LEU A 176     -28.985  -7.281  -2.167  1.00  0.76           C  
ATOM   2563  O   LEU A 176     -28.960  -7.228  -3.397  1.00  0.76           O  
ATOM   2564  CB  LEU A 176     -28.705  -4.902  -1.373  1.00  0.76           C  
ATOM   2565  CG  LEU A 176     -29.966  -4.641  -0.593  1.00  0.76           C  
ATOM   2566  CD1 LEU A 176     -29.709  -4.784   0.892  1.00  0.76           C  
ATOM   2567  CD2 LEU A 176     -30.371  -3.254  -0.889  1.00  0.76           C  
ATOM   2568  H   LEU A 176     -26.542  -5.385  -2.475  1.00  0.76           H  
ATOM   2569  HA  LEU A 176     -27.987  -6.602  -0.336  1.00  0.76           H  
ATOM   2570 1HB  LEU A 176     -27.956  -4.211  -1.022  1.00  0.76           H  
ATOM   2571 2HB  LEU A 176     -28.931  -4.650  -2.407  1.00  0.76           H  
ATOM   2572  HG  LEU A 176     -30.747  -5.350  -0.888  1.00  0.76           H  
ATOM   2573 1HD1 LEU A 176     -30.628  -4.575   1.444  1.00  0.76           H  
ATOM   2574 2HD1 LEU A 176     -29.379  -5.785   1.113  1.00  0.76           H  
ATOM   2575 3HD1 LEU A 176     -28.932  -4.078   1.195  1.00  0.76           H  
ATOM   2576 1HD2 LEU A 176     -31.244  -3.004  -0.361  1.00  0.76           H  
ATOM   2577 2HD2 LEU A 176     -29.569  -2.605  -0.587  1.00  0.76           H  
ATOM   2578 3HD2 LEU A 176     -30.548  -3.161  -1.943  1.00  0.76           H  
ATOM   2579  N   PRO A 177     -29.710  -8.229  -1.541  1.00  0.74           N  
ATOM   2580  CA  PRO A 177     -30.595  -9.166  -2.206  1.00  0.74           C  
ATOM   2581  C   PRO A 177     -31.648  -8.414  -2.994  1.00  0.74           C  
ATOM   2582  O   PRO A 177     -32.046  -7.315  -2.608  1.00  0.74           O  
ATOM   2583  CB  PRO A 177     -31.205  -9.956  -1.045  1.00  0.74           C  
ATOM   2584  CG  PRO A 177     -30.191  -9.841   0.064  1.00  0.74           C  
ATOM   2585  CD  PRO A 177     -29.599  -8.462  -0.084  1.00  0.74           C  
ATOM   2586  HA  PRO A 177     -30.004  -9.818  -2.868  1.00  0.74           H  
ATOM   2587 1HB  PRO A 177     -32.180  -9.523  -0.772  1.00  0.74           H  
ATOM   2588 2HB  PRO A 177     -31.392 -10.995  -1.351  1.00  0.74           H  
ATOM   2589 1HG  PRO A 177     -30.672  -9.988   1.043  1.00  0.74           H  
ATOM   2590 2HG  PRO A 177     -29.432 -10.632  -0.037  1.00  0.74           H  
ATOM   2591 1HD  PRO A 177     -30.193  -7.745   0.485  1.00  0.74           H  
ATOM   2592 2HD  PRO A 177     -28.553  -8.531   0.249  1.00  0.74           H  
ATOM   2593  N   SER A 178     -32.137  -9.034  -4.074  1.00  0.72           N  
ATOM   2594  CA  SER A 178     -33.153  -8.423  -4.938  1.00  0.72           C  
ATOM   2595  C   SER A 178     -34.446  -8.100  -4.196  1.00  0.72           C  
ATOM   2596  O   SER A 178     -35.212  -7.235  -4.619  1.00  0.72           O  
ATOM   2597  CB  SER A 178     -33.475  -9.352  -6.084  1.00  0.72           C  
ATOM   2598  OG  SER A 178     -34.103 -10.514  -5.612  1.00  0.72           O  
ATOM   2599  H   SER A 178     -31.772  -9.943  -4.323  1.00  0.72           H  
ATOM   2600  HA  SER A 178     -32.741  -7.501  -5.345  1.00  0.72           H  
ATOM   2601 1HB  SER A 178     -34.129  -8.840  -6.788  1.00  0.72           H  
ATOM   2602 2HB  SER A 178     -32.561  -9.614  -6.613  1.00  0.72           H  
ATOM   2603  HG  SER A 178     -34.879 -10.216  -5.118  1.00  0.72           H  
ATOM   2604  N   GLU A 179     -34.684  -8.777  -3.082  1.00  0.70           N  
ATOM   2605  CA  GLU A 179     -35.846  -8.503  -2.259  1.00  0.70           C  
ATOM   2606  C   GLU A 179     -35.392  -8.546  -0.813  1.00  0.70           C  
ATOM   2607  O   GLU A 179     -34.717  -9.492  -0.392  1.00  0.70           O  
ATOM   2608  CB  GLU A 179     -36.987  -9.481  -2.524  1.00  0.70           C  
ATOM   2609  CG  GLU A 179     -38.262  -9.187  -1.729  1.00  0.70           C  
ATOM   2610  CD  GLU A 179     -39.400 -10.107  -2.078  1.00  0.70           C  
ATOM   2611  OE1 GLU A 179     -39.237 -10.911  -2.967  1.00  0.70           O  
ATOM   2612  OE2 GLU A 179     -40.431 -10.010  -1.456  1.00  0.70           O  
ATOM   2613  H   GLU A 179     -34.019  -9.479  -2.790  1.00  0.70           H  
ATOM   2614  HA  GLU A 179     -36.196  -7.503  -2.478  1.00  0.70           H  
ATOM   2615 1HB  GLU A 179     -37.244  -9.456  -3.584  1.00  0.70           H  
ATOM   2616 2HB  GLU A 179     -36.662 -10.493  -2.287  1.00  0.70           H  
ATOM   2617 1HG  GLU A 179     -38.048  -9.277  -0.664  1.00  0.70           H  
ATOM   2618 2HG  GLU A 179     -38.562  -8.153  -1.923  1.00  0.70           H  
ATOM   2619  N   PHE A 180     -35.757  -7.520  -0.054  1.00  0.69           N  
ATOM   2620  CA  PHE A 180     -35.274  -7.422   1.321  1.00  0.69           C  
ATOM   2621  C   PHE A 180     -36.219  -6.633   2.233  1.00  0.69           C  
ATOM   2622  O   PHE A 180     -36.880  -5.700   1.793  1.00  0.69           O  
ATOM   2623  CB  PHE A 180     -33.875  -6.793   1.284  1.00  0.69           C  
ATOM   2624  CG  PHE A 180     -33.142  -6.816   2.549  1.00  0.69           C  
ATOM   2625  CD1 PHE A 180     -32.501  -7.964   2.917  1.00  0.69           C  
ATOM   2626  CD2 PHE A 180     -33.062  -5.718   3.366  1.00  0.69           C  
ATOM   2627  CE1 PHE A 180     -31.812  -8.025   4.084  1.00  0.69           C  
ATOM   2628  CE2 PHE A 180     -32.368  -5.763   4.537  1.00  0.69           C  
ATOM   2629  CZ  PHE A 180     -31.746  -6.919   4.899  1.00  0.69           C  
ATOM   2630  H   PHE A 180     -36.327  -6.788  -0.481  1.00  0.69           H  
ATOM   2631  HA  PHE A 180     -35.188  -8.433   1.724  1.00  0.69           H  
ATOM   2632 1HB  PHE A 180     -33.266  -7.317   0.541  1.00  0.69           H  
ATOM   2633 2HB  PHE A 180     -33.954  -5.791   0.953  1.00  0.69           H  
ATOM   2634  HD1 PHE A 180     -32.558  -8.837   2.262  1.00  0.69           H  
ATOM   2635  HD2 PHE A 180     -33.556  -4.826   3.081  1.00  0.69           H  
ATOM   2636  HE1 PHE A 180     -31.312  -8.949   4.372  1.00  0.69           H  
ATOM   2637  HE2 PHE A 180     -32.320  -4.888   5.181  1.00  0.69           H  
ATOM   2638  HZ  PHE A 180     -31.196  -6.972   5.826  1.00  0.69           H  
ATOM   2639  N   GLN A 181     -36.357  -7.063   3.492  1.00  0.69           N  
ATOM   2640  CA  GLN A 181     -37.219  -6.350   4.448  1.00  0.69           C  
ATOM   2641  C   GLN A 181     -36.445  -5.265   5.194  1.00  0.69           C  
ATOM   2642  O   GLN A 181     -35.407  -5.551   5.790  1.00  0.69           O  
ATOM   2643  CB  GLN A 181     -37.847  -7.327   5.437  1.00  0.69           C  
ATOM   2644  CG  GLN A 181     -38.855  -6.699   6.398  1.00  0.69           C  
ATOM   2645  CD  GLN A 181     -39.481  -7.726   7.337  1.00  0.69           C  
ATOM   2646  OE1 GLN A 181     -38.810  -8.687   7.735  1.00  0.69           O  
ATOM   2647  NE2 GLN A 181     -40.757  -7.551   7.688  1.00  0.69           N  
ATOM   2648  H   GLN A 181     -35.821  -7.861   3.805  1.00  0.69           H  
ATOM   2649  HA  GLN A 181     -38.011  -5.867   3.902  1.00  0.69           H  
ATOM   2650 1HB  GLN A 181     -38.354  -8.121   4.892  1.00  0.69           H  
ATOM   2651 2HB  GLN A 181     -37.061  -7.786   6.035  1.00  0.69           H  
ATOM   2652 1HG  GLN A 181     -38.364  -5.933   6.990  1.00  0.69           H  
ATOM   2653 2HG  GLN A 181     -39.653  -6.252   5.812  1.00  0.69           H  
ATOM   2654 1HE2 GLN A 181     -41.198  -8.204   8.298  1.00  0.69           H  
ATOM   2655 2HE2 GLN A 181     -41.298  -6.755   7.349  1.00  0.69           H  
ATOM   2656  N   VAL A 182     -36.971  -4.038   5.208  1.00  0.71           N  
ATOM   2657  CA  VAL A 182     -36.271  -2.931   5.848  1.00  0.71           C  
ATOM   2658  C   VAL A 182     -37.047  -2.137   6.890  1.00  0.71           C  
ATOM   2659  O   VAL A 182     -38.286  -2.160   6.949  1.00  0.71           O  
ATOM   2660  CB  VAL A 182     -35.794  -1.921   4.786  1.00  0.71           C  
ATOM   2661  CG1 VAL A 182     -34.858  -2.556   3.845  1.00  0.71           C  
ATOM   2662  CG2 VAL A 182     -36.987  -1.363   4.014  1.00  0.71           C  
ATOM   2663  H   VAL A 182     -37.841  -3.871   4.713  1.00  0.71           H  
ATOM   2664  HA  VAL A 182     -35.406  -3.359   6.339  1.00  0.71           H  
ATOM   2665  HB  VAL A 182     -35.274  -1.128   5.284  1.00  0.71           H  
ATOM   2666 1HG1 VAL A 182     -34.525  -1.819   3.129  1.00  0.71           H  
ATOM   2667 2HG1 VAL A 182     -34.006  -2.945   4.384  1.00  0.71           H  
ATOM   2668 3HG1 VAL A 182     -35.368  -3.363   3.325  1.00  0.71           H  
ATOM   2669 1HG2 VAL A 182     -36.643  -0.638   3.272  1.00  0.71           H  
ATOM   2670 2HG2 VAL A 182     -37.506  -2.176   3.504  1.00  0.71           H  
ATOM   2671 3HG2 VAL A 182     -37.672  -0.872   4.708  1.00  0.71           H  
ATOM   2672  N   ASN A 183     -36.305  -1.383   7.713  1.00  0.73           N  
ATOM   2673  CA  ASN A 183     -36.962  -0.525   8.708  1.00  0.73           C  
ATOM   2674  C   ASN A 183     -37.307   0.874   8.235  1.00  0.73           C  
ATOM   2675  O   ASN A 183     -36.434   1.733   8.065  1.00  0.73           O  
ATOM   2676  CB  ASN A 183     -36.161  -0.360   9.965  1.00  0.73           C  
ATOM   2677  CG  ASN A 183     -36.928   0.579  10.869  1.00  0.73           C  
ATOM   2678  OD1 ASN A 183     -36.587   1.765  10.996  1.00  0.73           O  
ATOM   2679  ND2 ASN A 183     -37.964   0.084  11.474  1.00  0.73           N  
ATOM   2680  H   ASN A 183     -35.284  -1.440   7.647  1.00  0.73           H  
ATOM   2681  HA  ASN A 183     -37.907  -0.999   8.983  1.00  0.73           H  
ATOM   2682 1HB  ASN A 183     -36.037  -1.322  10.469  1.00  0.73           H  
ATOM   2683 2HB  ASN A 183     -35.173   0.050   9.747  1.00  0.73           H  
ATOM   2684 1HD2 ASN A 183     -38.515   0.646  12.113  1.00  0.73           H  
ATOM   2685 2HD2 ASN A 183     -38.193  -0.883  11.376  1.00  0.73           H  
ATOM   2686  N   SER A 184     -38.599   1.113   8.081  1.00  0.76           N  
ATOM   2687  CA  SER A 184     -39.104   2.374   7.581  1.00  0.76           C  
ATOM   2688  C   SER A 184     -40.005   3.074   8.591  1.00  0.76           C  
ATOM   2689  O   SER A 184     -41.023   2.513   9.002  1.00  0.76           O  
ATOM   2690  CB  SER A 184     -39.884   2.100   6.315  1.00  0.76           C  
ATOM   2691  OG  SER A 184     -39.044   1.556   5.333  1.00  0.76           O  
ATOM   2692  H   SER A 184     -39.253   0.368   8.276  1.00  0.76           H  
ATOM   2693  HA  SER A 184     -38.262   3.030   7.362  1.00  0.76           H  
ATOM   2694 1HB  SER A 184     -40.699   1.414   6.525  1.00  0.76           H  
ATOM   2695 2HB  SER A 184     -40.322   3.016   5.947  1.00  0.76           H  
ATOM   2696  HG  SER A 184     -39.481   1.713   4.477  1.00  0.76           H  
ATOM   2697  N   ILE A 185     -39.617   4.284   9.009  1.00  0.78           N  
ATOM   2698  CA  ILE A 185     -40.448   5.056   9.922  1.00  0.78           C  
ATOM   2699  C   ILE A 185     -40.678   6.453   9.345  1.00  0.78           C  
ATOM   2700  O   ILE A 185     -39.865   7.353   9.568  1.00  0.78           O  
ATOM   2701  CB  ILE A 185     -39.789   5.246  11.302  1.00  0.78           C  
ATOM   2702  CG1 ILE A 185     -39.374   3.912  11.929  1.00  0.78           C  
ATOM   2703  CG2 ILE A 185     -40.787   5.958  12.226  1.00  0.78           C  
ATOM   2704  CD1 ILE A 185     -38.584   4.104  13.205  1.00  0.78           C  
ATOM   2705  H   ILE A 185     -38.755   4.677   8.659  1.00  0.78           H  
ATOM   2706  HA  ILE A 185     -41.401   4.558  10.039  1.00  0.78           H  
ATOM   2707  HB  ILE A 185     -38.891   5.855  11.198  1.00  0.78           H  
ATOM   2708 1HG1 ILE A 185     -40.255   3.307  12.144  1.00  0.78           H  
ATOM   2709 2HG1 ILE A 185     -38.743   3.369  11.229  1.00  0.78           H  
ATOM   2710 1HG2 ILE A 185     -40.332   6.118  13.204  1.00  0.78           H  
ATOM   2711 2HG2 ILE A 185     -41.058   6.918  11.791  1.00  0.78           H  
ATOM   2712 3HG2 ILE A 185     -41.682   5.350  12.344  1.00  0.78           H  
ATOM   2713 1HD1 ILE A 185     -38.285   3.154  13.603  1.00  0.78           H  
ATOM   2714 2HD1 ILE A 185     -37.698   4.689  12.989  1.00  0.78           H  
ATOM   2715 3HD1 ILE A 185     -39.194   4.629  13.939  1.00  0.78           H  
ATOM   2716  N   HIS A 186     -41.762   6.646   8.613  1.00  0.79           N  
ATOM   2717  CA  HIS A 186     -42.016   7.951   8.007  1.00  0.79           C  
ATOM   2718  C   HIS A 186     -43.468   8.148   7.572  1.00  0.79           C  
ATOM   2719  O   HIS A 186     -44.145   7.197   7.188  1.00  0.79           O  
ATOM   2720  CB  HIS A 186     -41.080   8.121   6.812  1.00  0.79           C  
ATOM   2721  CG  HIS A 186     -41.324   7.120   5.787  1.00  0.79           C  
ATOM   2722  ND1 HIS A 186     -42.168   7.331   4.753  1.00  0.79           N  
ATOM   2723  CD2 HIS A 186     -40.821   5.890   5.620  1.00  0.79           C  
ATOM   2724  CE1 HIS A 186     -42.184   6.287   3.981  1.00  0.79           C  
ATOM   2725  NE2 HIS A 186     -41.366   5.385   4.479  1.00  0.79           N  
ATOM   2726  H   HIS A 186     -42.388   5.863   8.449  1.00  0.79           H  
ATOM   2727  HA  HIS A 186     -41.785   8.730   8.733  1.00  0.79           H  
ATOM   2728 1HB  HIS A 186     -41.229   9.105   6.361  1.00  0.79           H  
ATOM   2729 2HB  HIS A 186     -40.039   8.058   7.123  1.00  0.79           H  
ATOM   2730  HD1 HIS A 186     -42.626   8.203   4.546  1.00  0.79           H  
ATOM   2731  HD2 HIS A 186     -40.107   5.309   6.195  1.00  0.79           H  
ATOM   2732  HE1 HIS A 186     -42.816   6.281   3.121  1.00  0.79           H  
ATOM   2733  N   GLY A 187     -43.926   9.400   7.551  1.00  0.80           N  
ATOM   2734  CA  GLY A 187     -45.254   9.696   7.014  1.00  0.80           C  
ATOM   2735  C   GLY A 187     -45.189  10.305   5.617  1.00  0.80           C  
ATOM   2736  O   GLY A 187     -46.214  10.514   4.978  1.00  0.80           O  
ATOM   2737  H   GLY A 187     -43.350  10.152   7.903  1.00  0.80           H  
ATOM   2738 1HA  GLY A 187     -45.849   8.784   6.987  1.00  0.80           H  
ATOM   2739 2HA  GLY A 187     -45.764  10.388   7.683  1.00  0.80           H  
ATOM   2740  N   GLN A 188     -43.978  10.581   5.147  1.00  0.80           N  
ATOM   2741  CA  GLN A 188     -43.737  11.244   3.857  1.00  0.80           C  
ATOM   2742  C   GLN A 188     -42.851  10.440   2.932  1.00  0.80           C  
ATOM   2743  O   GLN A 188     -42.153   9.529   3.371  1.00  0.80           O  
ATOM   2744  CB  GLN A 188     -43.113  12.636   4.030  1.00  0.80           C  
ATOM   2745  CG  GLN A 188     -44.025  13.662   4.627  1.00  0.80           C  
ATOM   2746  CD  GLN A 188     -44.106  13.731   6.149  1.00  0.80           C  
ATOM   2747  OE1 GLN A 188     -43.099  13.629   6.882  1.00  0.80           O  
ATOM   2748  NE2 GLN A 188     -45.324  13.948   6.630  1.00  0.80           N  
ATOM   2749  H   GLN A 188     -43.190  10.342   5.724  1.00  0.80           H  
ATOM   2750  HA  GLN A 188     -44.697  11.377   3.353  1.00  0.80           H  
ATOM   2751 1HB  GLN A 188     -42.223  12.562   4.641  1.00  0.80           H  
ATOM   2752 2HB  GLN A 188     -42.802  13.014   3.052  1.00  0.80           H  
ATOM   2753 1HG  GLN A 188     -43.771  14.617   4.225  1.00  0.80           H  
ATOM   2754 2HG  GLN A 188     -45.005  13.385   4.283  1.00  0.80           H  
ATOM   2755 1HE2 GLN A 188     -45.482  14.028   7.613  1.00  0.80           H  
ATOM   2756 2HE2 GLN A 188     -46.110  14.050   5.971  1.00  0.80           H  
ATOM   2757  N   GLY A 189     -42.875  10.777   1.649  1.00  0.79           N  
ATOM   2758  CA  GLY A 189     -41.991  10.099   0.696  1.00  0.79           C  
ATOM   2759  C   GLY A 189     -41.857  10.875  -0.606  1.00  0.79           C  
ATOM   2760  O   GLY A 189     -42.288  12.019  -0.697  1.00  0.79           O  
ATOM   2761  H   GLY A 189     -43.508  11.526   1.356  1.00  0.79           H  
ATOM   2762 1HA  GLY A 189     -41.005   9.965   1.145  1.00  0.79           H  
ATOM   2763 2HA  GLY A 189     -42.381   9.105   0.495  1.00  0.79           H  
ATOM   2764  N   VAL A 190     -41.228  10.277  -1.611  1.00  0.78           N  
ATOM   2765  CA  VAL A 190     -40.999  10.979  -2.880  1.00  0.78           C  
ATOM   2766  C   VAL A 190     -42.170  10.829  -3.847  1.00  0.78           C  
ATOM   2767  O   VAL A 190     -42.663   9.720  -4.059  1.00  0.78           O  
ATOM   2768  CB  VAL A 190     -39.692  10.475  -3.522  1.00  0.78           C  
ATOM   2769  CG1 VAL A 190     -39.459  11.127  -4.900  1.00  0.78           C  
ATOM   2770  CG2 VAL A 190     -38.537  10.796  -2.590  1.00  0.78           C  
ATOM   2771  H   VAL A 190     -40.894   9.329  -1.497  1.00  0.78           H  
ATOM   2772  HA  VAL A 190     -40.873  12.037  -2.669  1.00  0.78           H  
ATOM   2773  HB  VAL A 190     -39.758   9.395  -3.664  1.00  0.78           H  
ATOM   2774 1HG1 VAL A 190     -38.528  10.753  -5.330  1.00  0.78           H  
ATOM   2775 2HG1 VAL A 190     -40.284  10.884  -5.567  1.00  0.78           H  
ATOM   2776 3HG1 VAL A 190     -39.393  12.214  -4.789  1.00  0.78           H  
ATOM   2777 1HG2 VAL A 190     -37.620  10.416  -3.021  1.00  0.78           H  
ATOM   2778 2HG2 VAL A 190     -38.460  11.872  -2.455  1.00  0.78           H  
ATOM   2779 3HG2 VAL A 190     -38.707  10.330  -1.631  1.00  0.78           H  
ATOM   2780  N   ASP A 191     -42.633  11.962  -4.395  1.00  0.77           N  
ATOM   2781  CA  ASP A 191     -43.741  11.996  -5.352  1.00  0.77           C  
ATOM   2782  C   ASP A 191     -43.194  11.979  -6.773  1.00  0.77           C  
ATOM   2783  O   ASP A 191     -43.709  11.264  -7.641  1.00  0.77           O  
ATOM   2784  CB  ASP A 191     -44.613  13.242  -5.150  1.00  0.77           C  
ATOM   2785  CG  ASP A 191     -45.952  13.212  -5.915  1.00  0.77           C  
ATOM   2786  OD1 ASP A 191     -46.698  12.275  -5.733  1.00  0.77           O  
ATOM   2787  OD2 ASP A 191     -46.230  14.138  -6.648  1.00  0.77           O  
ATOM   2788  H   ASP A 191     -42.169  12.839  -4.172  1.00  0.77           H  
ATOM   2789  HA  ASP A 191     -44.357  11.109  -5.208  1.00  0.77           H  
ATOM   2790 1HB  ASP A 191     -44.808  13.388  -4.102  1.00  0.77           H  
ATOM   2791 2HB  ASP A 191     -44.054  14.117  -5.487  1.00  0.77           H  
ATOM   2792  N   ARG A 192     -42.158  12.793  -7.011  1.00  0.76           N  
ATOM   2793  CA  ARG A 192     -41.580  12.891  -8.343  1.00  0.76           C  
ATOM   2794  C   ARG A 192     -40.064  12.866  -8.306  1.00  0.76           C  
ATOM   2795  O   ARG A 192     -39.413  13.621  -7.573  1.00  0.76           O  
ATOM   2796  CB  ARG A 192     -42.022  14.156  -9.068  1.00  0.76           C  
ATOM   2797  CG  ARG A 192     -43.519  14.260  -9.374  1.00  0.76           C  
ATOM   2798  CD  ARG A 192     -43.936  13.274 -10.413  1.00  0.76           C  
ATOM   2799  NE  ARG A 192     -45.336  13.414 -10.762  1.00  0.76           N  
ATOM   2800  CZ  ARG A 192     -46.369  12.832 -10.111  1.00  0.76           C  
ATOM   2801  NH1 ARG A 192     -46.174  12.059  -9.060  1.00  0.76           N  
ATOM   2802  NH2 ARG A 192     -47.604  13.049 -10.535  1.00  0.76           N  
ATOM   2803  H   ARG A 192     -41.785  13.352  -6.250  1.00  0.76           H  
ATOM   2804  HA  ARG A 192     -41.915  12.035  -8.927  1.00  0.76           H  
ATOM   2805 1HB  ARG A 192     -41.750  15.024  -8.473  1.00  0.76           H  
ATOM   2806 2HB  ARG A 192     -41.483  14.232 -10.014  1.00  0.76           H  
ATOM   2807 1HG  ARG A 192     -44.107  14.087  -8.472  1.00  0.76           H  
ATOM   2808 2HG  ARG A 192     -43.736  15.259  -9.751  1.00  0.76           H  
ATOM   2809 1HD  ARG A 192     -43.342  13.420 -11.314  1.00  0.76           H  
ATOM   2810 2HD  ARG A 192     -43.781  12.265 -10.038  1.00  0.76           H  
ATOM   2811  HE  ARG A 192     -45.558  13.996 -11.554  1.00  0.76           H  
ATOM   2812 1HH1 ARG A 192     -45.232  11.874  -8.688  1.00  0.76           H  
ATOM   2813 2HH1 ARG A 192     -46.964  11.656  -8.577  1.00  0.76           H  
ATOM   2814 1HH2 ARG A 192     -47.767  13.643 -11.334  1.00  0.76           H  
ATOM   2815 2HH2 ARG A 192     -48.381  12.625 -10.049  1.00  0.76           H  
ATOM   2816  N   LEU A 193     -39.523  12.015  -9.165  1.00  0.75           N  
ATOM   2817  CA  LEU A 193     -38.097  11.800  -9.345  1.00  0.75           C  
ATOM   2818  C   LEU A 193     -37.532  12.888 -10.254  1.00  0.75           C  
ATOM   2819  O   LEU A 193     -38.029  13.088 -11.361  1.00  0.75           O  
ATOM   2820  CB  LEU A 193     -37.926  10.437 -10.020  1.00  0.75           C  
ATOM   2821  CG  LEU A 193     -36.541   9.903 -10.248  1.00  0.75           C  
ATOM   2822  CD1 LEU A 193     -35.924   9.582  -8.920  1.00  0.75           C  
ATOM   2823  CD2 LEU A 193     -36.625   8.691 -11.136  1.00  0.75           C  
ATOM   2824  H   LEU A 193     -40.149  11.456  -9.725  1.00  0.75           H  
ATOM   2825  HA  LEU A 193     -37.595  11.828  -8.377  1.00  0.75           H  
ATOM   2826 1HB  LEU A 193     -38.457   9.697  -9.425  1.00  0.75           H  
ATOM   2827 2HB  LEU A 193     -38.406  10.486 -10.998  1.00  0.75           H  
ATOM   2828  HG  LEU A 193     -35.926  10.655 -10.741  1.00  0.75           H  
ATOM   2829 1HD1 LEU A 193     -34.930   9.184  -9.066  1.00  0.75           H  
ATOM   2830 2HD1 LEU A 193     -35.875  10.490  -8.315  1.00  0.75           H  
ATOM   2831 3HD1 LEU A 193     -36.530   8.836  -8.413  1.00  0.75           H  
ATOM   2832 1HD2 LEU A 193     -35.630   8.293 -11.302  1.00  0.75           H  
ATOM   2833 2HD2 LEU A 193     -37.246   7.948 -10.670  1.00  0.75           H  
ATOM   2834 3HD2 LEU A 193     -37.065   8.979 -12.088  1.00  0.75           H  
ATOM   2835  N   ALA A 194     -36.529  13.613  -9.791  1.00  0.74           N  
ATOM   2836  CA  ALA A 194     -35.955  14.666 -10.616  1.00  0.74           C  
ATOM   2837  C   ALA A 194     -35.221  14.046 -11.806  1.00  0.74           C  
ATOM   2838  O   ALA A 194     -34.696  12.939 -11.677  1.00  0.74           O  
ATOM   2839  CB  ALA A 194     -34.988  15.522  -9.829  1.00  0.74           C  
ATOM   2840  H   ALA A 194     -36.165  13.432  -8.868  1.00  0.74           H  
ATOM   2841  HA  ALA A 194     -36.771  15.290 -10.952  1.00  0.74           H  
ATOM   2842 1HB  ALA A 194     -34.603  16.305 -10.475  1.00  0.74           H  
ATOM   2843 2HB  ALA A 194     -35.488  15.965  -8.992  1.00  0.74           H  
ATOM   2844 3HB  ALA A 194     -34.171  14.935  -9.477  1.00  0.74           H  
ATOM   2845  N   PRO A 195     -35.156  14.711 -12.968  1.00  0.72           N  
ATOM   2846  CA  PRO A 195     -34.368  14.283 -14.100  1.00  0.72           C  
ATOM   2847  C   PRO A 195     -32.944  14.085 -13.633  1.00  0.72           C  
ATOM   2848  O   PRO A 195     -32.425  14.883 -12.854  1.00  0.72           O  
ATOM   2849  CB  PRO A 195     -34.494  15.465 -15.063  1.00  0.72           C  
ATOM   2850  CG  PRO A 195     -35.833  16.085 -14.717  1.00  0.72           C  
ATOM   2851  CD  PRO A 195     -35.954  15.934 -13.209  1.00  0.72           C  
ATOM   2852  HA  PRO A 195     -34.789  13.355 -14.520  1.00  0.72           H  
ATOM   2853 1HB  PRO A 195     -33.650  16.157 -14.917  1.00  0.72           H  
ATOM   2854 2HB  PRO A 195     -34.441  15.111 -16.102  1.00  0.72           H  
ATOM   2855 1HG  PRO A 195     -35.858  17.136 -15.043  1.00  0.72           H  
ATOM   2856 2HG  PRO A 195     -36.640  15.566 -15.256  1.00  0.72           H  
ATOM   2857 1HD  PRO A 195     -35.533  16.801 -12.680  1.00  0.72           H  
ATOM   2858 2HD  PRO A 195     -37.019  15.770 -12.989  1.00  0.72           H  
ATOM   2859  N   GLY A 196     -32.305  13.032 -14.106  1.00  0.69           N  
ATOM   2860  CA  GLY A 196     -30.941  12.731 -13.698  1.00  0.69           C  
ATOM   2861  C   GLY A 196     -30.907  11.766 -12.515  1.00  0.69           C  
ATOM   2862  O   GLY A 196     -29.848  11.246 -12.172  1.00  0.69           O  
ATOM   2863  H   GLY A 196     -32.770  12.408 -14.751  1.00  0.69           H  
ATOM   2864 1HA  GLY A 196     -30.398  12.293 -14.537  1.00  0.69           H  
ATOM   2865 2HA  GLY A 196     -30.427  13.653 -13.430  1.00  0.69           H  
ATOM   2866  N   LEU A 197     -32.055  11.519 -11.888  1.00  0.66           N  
ATOM   2867  CA  LEU A 197     -32.076  10.581 -10.779  1.00  0.66           C  
ATOM   2868  C   LEU A 197     -32.638   9.258 -11.251  1.00  0.66           C  
ATOM   2869  O   LEU A 197     -33.431   9.214 -12.194  1.00  0.66           O  
ATOM   2870  CB  LEU A 197     -32.913  11.098  -9.627  1.00  0.66           C  
ATOM   2871  CG  LEU A 197     -32.530  12.401  -9.067  1.00  0.66           C  
ATOM   2872  CD1 LEU A 197     -33.462  12.729  -7.911  1.00  0.66           C  
ATOM   2873  CD2 LEU A 197     -31.146  12.341  -8.665  1.00  0.66           C  
ATOM   2874  H   LEU A 197     -32.921  11.995 -12.148  1.00  0.66           H  
ATOM   2875  HA  LEU A 197     -31.063  10.414 -10.424  1.00  0.66           H  
ATOM   2876 1HB  LEU A 197     -33.913  11.212  -9.976  1.00  0.66           H  
ATOM   2877 2HB  LEU A 197     -32.890  10.378  -8.844  1.00  0.66           H  
ATOM   2878  HG  LEU A 197     -32.650  13.172  -9.830  1.00  0.66           H  
ATOM   2879 1HD1 LEU A 197     -33.211  13.689  -7.495  1.00  0.66           H  
ATOM   2880 2HD1 LEU A 197     -34.477  12.745  -8.263  1.00  0.66           H  
ATOM   2881 3HD1 LEU A 197     -33.366  11.974  -7.142  1.00  0.66           H  
ATOM   2882 1HD2 LEU A 197     -30.837  13.286  -8.267  1.00  0.66           H  
ATOM   2883 2HD2 LEU A 197     -31.039  11.560  -7.912  1.00  0.66           H  
ATOM   2884 3HD2 LEU A 197     -30.539  12.104  -9.530  1.00  0.66           H  
ATOM   2885  N   ARG A 198     -32.215   8.175 -10.609  1.00  0.64           N  
ATOM   2886  CA  ARG A 198     -32.713   6.850 -10.943  1.00  0.64           C  
ATOM   2887  C   ARG A 198     -33.196   6.101  -9.722  1.00  0.64           C  
ATOM   2888  O   ARG A 198     -32.603   6.187  -8.646  1.00  0.64           O  
ATOM   2889  CB  ARG A 198     -31.615   6.032 -11.614  1.00  0.64           C  
ATOM   2890  CG  ARG A 198     -31.065   6.645 -12.911  1.00  0.64           C  
ATOM   2891  CD  ARG A 198     -32.056   6.566 -14.028  1.00  0.64           C  
ATOM   2892  NE  ARG A 198     -31.583   7.240 -15.228  1.00  0.64           N  
ATOM   2893  CZ  ARG A 198     -32.239   7.301 -16.398  1.00  0.64           C  
ATOM   2894  NH1 ARG A 198     -33.410   6.717 -16.556  1.00  0.64           N  
ATOM   2895  NH2 ARG A 198     -31.679   7.962 -17.385  1.00  0.64           N  
ATOM   2896  H   ARG A 198     -31.527   8.281  -9.863  1.00  0.64           H  
ATOM   2897  HA  ARG A 198     -33.549   6.955 -11.635  1.00  0.64           H  
ATOM   2898 1HB  ARG A 198     -30.778   5.918 -10.918  1.00  0.64           H  
ATOM   2899 2HB  ARG A 198     -31.990   5.034 -11.841  1.00  0.64           H  
ATOM   2900 1HG  ARG A 198     -30.817   7.691 -12.753  1.00  0.64           H  
ATOM   2901 2HG  ARG A 198     -30.165   6.112 -13.216  1.00  0.64           H  
ATOM   2902 1HD  ARG A 198     -32.244   5.523 -14.274  1.00  0.64           H  
ATOM   2903 2HD  ARG A 198     -32.988   7.040 -13.718  1.00  0.64           H  
ATOM   2904  HE  ARG A 198     -30.680   7.733 -15.199  1.00  0.64           H  
ATOM   2905 1HH1 ARG A 198     -33.828   6.216 -15.786  1.00  0.64           H  
ATOM   2906 2HH1 ARG A 198     -33.886   6.774 -17.443  1.00  0.64           H  
ATOM   2907 1HH2 ARG A 198     -30.761   8.402 -17.207  1.00  0.64           H  
ATOM   2908 2HH2 ARG A 198     -32.128   8.036 -18.280  1.00  0.64           H  
ATOM   2909  N   VAL A 199     -34.235   5.308  -9.886  1.00  0.63           N  
ATOM   2910  CA  VAL A 199     -34.707   4.521  -8.763  1.00  0.63           C  
ATOM   2911  C   VAL A 199     -34.022   3.179  -8.659  1.00  0.63           C  
ATOM   2912  O   VAL A 199     -33.946   2.426  -9.633  1.00  0.63           O  
ATOM   2913  CB  VAL A 199     -36.213   4.334  -8.827  1.00  0.63           C  
ATOM   2914  CG1 VAL A 199     -36.627   3.452  -7.738  1.00  0.63           C  
ATOM   2915  CG2 VAL A 199     -36.862   5.660  -8.685  1.00  0.63           C  
ATOM   2916  H   VAL A 199     -34.705   5.253 -10.780  1.00  0.63           H  
ATOM   2917  HA  VAL A 199     -34.494   5.073  -7.847  1.00  0.63           H  
ATOM   2918  HB  VAL A 199     -36.499   3.882  -9.775  1.00  0.63           H  
ATOM   2919 1HG1 VAL A 199     -37.694   3.357  -7.773  1.00  0.63           H  
ATOM   2920 2HG1 VAL A 199     -36.162   2.479  -7.850  1.00  0.63           H  
ATOM   2921 3HG1 VAL A 199     -36.318   3.880  -6.812  1.00  0.63           H  
ATOM   2922 1HG2 VAL A 199     -37.944   5.548  -8.727  1.00  0.63           H  
ATOM   2923 2HG2 VAL A 199     -36.583   6.100  -7.745  1.00  0.63           H  
ATOM   2924 3HG2 VAL A 199     -36.527   6.284  -9.485  1.00  0.63           H  
ATOM   2925  N   GLU A 200     -33.511   2.901  -7.469  1.00  0.63           N  
ATOM   2926  CA  GLU A 200     -32.827   1.660  -7.198  1.00  0.63           C  
ATOM   2927  C   GLU A 200     -33.671   0.713  -6.373  1.00  0.63           C  
ATOM   2928  O   GLU A 200     -33.523  -0.500  -6.472  1.00  0.63           O  
ATOM   2929  CB  GLU A 200     -31.502   1.897  -6.519  1.00  0.63           C  
ATOM   2930  CG  GLU A 200     -30.562   2.658  -7.347  1.00  0.63           C  
ATOM   2931  CD  GLU A 200     -29.237   2.575  -6.826  1.00  0.63           C  
ATOM   2932  OE1 GLU A 200     -29.060   2.035  -5.754  1.00  0.63           O  
ATOM   2933  OE2 GLU A 200     -28.338   2.986  -7.517  1.00  0.63           O  
ATOM   2934  H   GLU A 200     -33.626   3.576  -6.724  1.00  0.63           H  
ATOM   2935  HA  GLU A 200     -32.623   1.175  -8.149  1.00  0.63           H  
ATOM   2936 1HB  GLU A 200     -31.662   2.457  -5.592  1.00  0.63           H  
ATOM   2937 2HB  GLU A 200     -31.043   0.943  -6.258  1.00  0.63           H  
ATOM   2938 1HG  GLU A 200     -30.580   2.272  -8.367  1.00  0.63           H  
ATOM   2939 2HG  GLU A 200     -30.878   3.704  -7.373  1.00  0.63           H  
ATOM   2940  N   ALA A 201     -34.569   1.229  -5.548  1.00  0.65           N  
ATOM   2941  CA  ALA A 201     -35.377   0.279  -4.795  1.00  0.65           C  
ATOM   2942  C   ALA A 201     -36.773   0.812  -4.554  1.00  0.65           C  
ATOM   2943  O   ALA A 201     -36.955   1.997  -4.258  1.00  0.65           O  
ATOM   2944  CB  ALA A 201     -34.714  -0.079  -3.472  1.00  0.65           C  
ATOM   2945  H   ALA A 201     -34.664   2.238  -5.448  1.00  0.65           H  
ATOM   2946  HA  ALA A 201     -35.465  -0.611  -5.397  1.00  0.65           H  
ATOM   2947 1HB  ALA A 201     -35.327  -0.825  -2.961  1.00  0.65           H  
ATOM   2948 2HB  ALA A 201     -33.724  -0.492  -3.656  1.00  0.65           H  
ATOM   2949 3HB  ALA A 201     -34.636   0.792  -2.848  1.00  0.65           H  
ATOM   2950  N   LEU A 202     -37.765  -0.073  -4.683  1.00  0.68           N  
ATOM   2951  CA  LEU A 202     -39.161   0.302  -4.439  1.00  0.68           C  
ATOM   2952  C   LEU A 202     -39.905  -0.646  -3.515  1.00  0.68           C  
ATOM   2953  O   LEU A 202     -39.659  -1.848  -3.500  1.00  0.68           O  
ATOM   2954  CB  LEU A 202     -39.941   0.361  -5.748  1.00  0.68           C  
ATOM   2955  CG  LEU A 202     -39.407   1.314  -6.782  1.00  0.68           C  
ATOM   2956  CD1 LEU A 202     -38.508   0.521  -7.771  1.00  0.68           C  
ATOM   2957  CD2 LEU A 202     -40.561   2.004  -7.470  1.00  0.68           C  
ATOM   2958  H   LEU A 202     -37.520  -1.029  -4.961  1.00  0.68           H  
ATOM   2959  HA  LEU A 202     -39.181   1.287  -3.977  1.00  0.68           H  
ATOM   2960 1HB  LEU A 202     -39.967  -0.637  -6.184  1.00  0.68           H  
ATOM   2961 2HB  LEU A 202     -40.973   0.661  -5.516  1.00  0.68           H  
ATOM   2962  HG  LEU A 202     -38.800   2.065  -6.294  1.00  0.68           H  
ATOM   2963 1HD1 LEU A 202     -38.106   1.178  -8.529  1.00  0.68           H  
ATOM   2964 2HD1 LEU A 202     -37.685   0.046  -7.237  1.00  0.68           H  
ATOM   2965 3HD1 LEU A 202     -39.107  -0.247  -8.257  1.00  0.68           H  
ATOM   2966 1HD2 LEU A 202     -40.177   2.704  -8.209  1.00  0.68           H  
ATOM   2967 2HD2 LEU A 202     -41.188   1.263  -7.961  1.00  0.68           H  
ATOM   2968 3HD2 LEU A 202     -41.153   2.547  -6.725  1.00  0.68           H  
ATOM   2969  N   ALA A 203     -40.858  -0.120  -2.771  1.00  0.72           N  
ATOM   2970  CA  ALA A 203     -41.721  -0.965  -1.966  1.00  0.72           C  
ATOM   2971  C   ALA A 203     -42.702  -1.642  -2.927  1.00  0.72           C  
ATOM   2972  O   ALA A 203     -42.932  -1.112  -4.012  1.00  0.72           O  
ATOM   2973  CB  ALA A 203     -42.439  -0.152  -0.906  1.00  0.72           C  
ATOM   2974  H   ALA A 203     -41.021   0.890  -2.790  1.00  0.72           H  
ATOM   2975  HA  ALA A 203     -41.111  -1.706  -1.468  1.00  0.72           H  
ATOM   2976 1HB  ALA A 203     -43.090  -0.781  -0.308  1.00  0.72           H  
ATOM   2977 2HB  ALA A 203     -41.708   0.329  -0.255  1.00  0.72           H  
ATOM   2978 3HB  ALA A 203     -43.035   0.616  -1.394  1.00  0.72           H  
ATOM   2979  N   PRO A 204     -43.287  -2.802  -2.604  1.00  0.75           N  
ATOM   2980  CA  PRO A 204     -44.331  -3.447  -3.382  1.00  0.75           C  
ATOM   2981  C   PRO A 204     -45.518  -2.524  -3.677  1.00  0.75           C  
ATOM   2982  O   PRO A 204     -46.227  -2.726  -4.661  1.00  0.75           O  
ATOM   2983  CB  PRO A 204     -44.742  -4.609  -2.474  1.00  0.75           C  
ATOM   2984  CG  PRO A 204     -43.500  -4.919  -1.681  1.00  0.75           C  
ATOM   2985  CD  PRO A 204     -42.818  -3.588  -1.468  1.00  0.75           C  
ATOM   2986  HA  PRO A 204     -43.896  -3.826  -4.320  1.00  0.75           H  
ATOM   2987 1HB  PRO A 204     -45.605  -4.328  -1.873  1.00  0.75           H  
ATOM   2988 2HB  PRO A 204     -45.058  -5.462  -3.093  1.00  0.75           H  
ATOM   2989 1HG  PRO A 204     -43.763  -5.417  -0.742  1.00  0.75           H  
ATOM   2990 2HG  PRO A 204     -42.867  -5.624  -2.227  1.00  0.75           H  
ATOM   2991 1HD  PRO A 204     -43.080  -3.132  -0.507  1.00  0.75           H  
ATOM   2992 2HD  PRO A 204     -41.748  -3.777  -1.569  1.00  0.75           H  
ATOM   2993  N   ASP A 205     -45.746  -1.509  -2.828  1.00  0.77           N  
ATOM   2994  CA  ASP A 205     -46.864  -0.588  -3.045  1.00  0.77           C  
ATOM   2995  C   ASP A 205     -46.538   0.545  -4.034  1.00  0.77           C  
ATOM   2996  O   ASP A 205     -47.386   1.396  -4.301  1.00  0.77           O  
ATOM   2997  CB  ASP A 205     -47.322   0.025  -1.714  1.00  0.77           C  
ATOM   2998  CG  ASP A 205     -46.294   1.004  -1.029  1.00  0.77           C  
ATOM   2999  OD1 ASP A 205     -45.312   1.338  -1.639  1.00  0.77           O  
ATOM   3000  OD2 ASP A 205     -46.513   1.388   0.120  1.00  0.77           O  
ATOM   3001  H   ASP A 205     -45.150  -1.377  -2.029  1.00  0.77           H  
ATOM   3002  HA  ASP A 205     -47.696  -1.160  -3.455  1.00  0.77           H  
ATOM   3003 1HB  ASP A 205     -48.244   0.567  -1.900  1.00  0.77           H  
ATOM   3004 2HB  ASP A 205     -47.562  -0.775  -1.020  1.00  0.77           H  
ATOM   3005  N   GLY A 206     -45.333   0.529  -4.610  1.00  0.76           N  
ATOM   3006  CA  GLY A 206     -44.895   1.524  -5.581  1.00  0.76           C  
ATOM   3007  C   GLY A 206     -44.104   2.701  -4.994  1.00  0.76           C  
ATOM   3008  O   GLY A 206     -43.514   3.480  -5.749  1.00  0.76           O  
ATOM   3009  H   GLY A 206     -44.664  -0.193  -4.349  1.00  0.76           H  
ATOM   3010 1HA  GLY A 206     -44.276   1.023  -6.325  1.00  0.76           H  
ATOM   3011 2HA  GLY A 206     -45.766   1.905  -6.111  1.00  0.76           H  
ATOM   3012  N   LEU A 207     -44.091   2.867  -3.672  1.00  0.74           N  
ATOM   3013  CA  LEU A 207     -43.327   3.969  -3.096  1.00  0.74           C  
ATOM   3014  C   LEU A 207     -41.840   3.759  -3.299  1.00  0.74           C  
ATOM   3015  O   LEU A 207     -41.294   2.685  -3.041  1.00  0.74           O  
ATOM   3016  CB  LEU A 207     -43.605   4.177  -1.605  1.00  0.74           C  
ATOM   3017  CG  LEU A 207     -42.825   5.366  -0.963  1.00  0.74           C  
ATOM   3018  CD1 LEU A 207     -43.281   6.694  -1.566  1.00  0.74           C  
ATOM   3019  CD2 LEU A 207     -43.032   5.367   0.512  1.00  0.74           C  
ATOM   3020  H   LEU A 207     -44.601   2.227  -3.053  1.00  0.74           H  
ATOM   3021  HA  LEU A 207     -43.611   4.885  -3.613  1.00  0.74           H  
ATOM   3022 1HB  LEU A 207     -44.668   4.332  -1.462  1.00  0.74           H  
ATOM   3023 2HB  LEU A 207     -43.325   3.265  -1.070  1.00  0.74           H  
ATOM   3024  HG  LEU A 207     -41.764   5.247  -1.168  1.00  0.74           H  
ATOM   3025 1HD1 LEU A 207     -42.714   7.500  -1.125  1.00  0.74           H  
ATOM   3026 2HD1 LEU A 207     -43.116   6.690  -2.644  1.00  0.74           H  
ATOM   3027 3HD1 LEU A 207     -44.322   6.844  -1.362  1.00  0.74           H  
ATOM   3028 1HD2 LEU A 207     -42.463   6.192   0.929  1.00  0.74           H  
ATOM   3029 2HD2 LEU A 207     -44.092   5.490   0.741  1.00  0.74           H  
ATOM   3030 3HD2 LEU A 207     -42.675   4.419   0.935  1.00  0.74           H  
ATOM   3031  N   VAL A 208     -41.157   4.779  -3.774  1.00  0.71           N  
ATOM   3032  CA  VAL A 208     -39.732   4.617  -3.953  1.00  0.71           C  
ATOM   3033  C   VAL A 208     -39.010   4.585  -2.615  1.00  0.71           C  
ATOM   3034  O   VAL A 208     -39.209   5.463  -1.776  1.00  0.71           O  
ATOM   3035  CB  VAL A 208     -39.165   5.739  -4.813  1.00  0.71           C  
ATOM   3036  CG1 VAL A 208     -37.717   5.585  -4.869  1.00  0.71           C  
ATOM   3037  CG2 VAL A 208     -39.765   5.651  -6.194  1.00  0.71           C  
ATOM   3038  H   VAL A 208     -41.618   5.649  -4.003  1.00  0.71           H  
ATOM   3039  HA  VAL A 208     -39.553   3.673  -4.467  1.00  0.71           H  
ATOM   3040  HB  VAL A 208     -39.395   6.711  -4.375  1.00  0.71           H  
ATOM   3041 1HG1 VAL A 208     -37.327   6.343  -5.497  1.00  0.71           H  
ATOM   3042 2HG1 VAL A 208     -37.283   5.661  -3.884  1.00  0.71           H  
ATOM   3043 3HG1 VAL A 208     -37.504   4.625  -5.269  1.00  0.71           H  
ATOM   3044 1HG2 VAL A 208     -39.357   6.443  -6.819  1.00  0.71           H  
ATOM   3045 2HG2 VAL A 208     -39.526   4.685  -6.628  1.00  0.71           H  
ATOM   3046 3HG2 VAL A 208     -40.850   5.761  -6.128  1.00  0.71           H  
ATOM   3047  N   GLU A 209     -38.168   3.574  -2.436  1.00  0.69           N  
ATOM   3048  CA  GLU A 209     -37.379   3.387  -1.231  1.00  0.69           C  
ATOM   3049  C   GLU A 209     -35.936   3.877  -1.418  1.00  0.69           C  
ATOM   3050  O   GLU A 209     -35.310   4.355  -0.478  1.00  0.69           O  
ATOM   3051  CB  GLU A 209     -37.414   1.925  -0.797  1.00  0.69           C  
ATOM   3052  CG  GLU A 209     -38.769   1.395  -0.371  1.00  0.69           C  
ATOM   3053  CD  GLU A 209     -39.214   1.938   0.964  1.00  0.69           C  
ATOM   3054  OE1 GLU A 209     -38.444   1.867   1.896  1.00  0.69           O  
ATOM   3055  OE2 GLU A 209     -40.320   2.394   1.062  1.00  0.69           O  
ATOM   3056  H   GLU A 209     -38.050   2.906  -3.185  1.00  0.69           H  
ATOM   3057  HA  GLU A 209     -37.831   3.979  -0.438  1.00  0.69           H  
ATOM   3058 1HB  GLU A 209     -37.025   1.283  -1.588  1.00  0.69           H  
ATOM   3059 2HB  GLU A 209     -36.791   1.808   0.054  1.00  0.69           H  
ATOM   3060 1HG  GLU A 209     -39.499   1.689  -1.122  1.00  0.69           H  
ATOM   3061 2HG  GLU A 209     -38.739   0.308  -0.336  1.00  0.69           H  
ATOM   3062  N   ALA A 210     -35.375   3.758  -2.617  1.00  0.68           N  
ATOM   3063  CA  ALA A 210     -34.002   4.252  -2.779  1.00  0.68           C  
ATOM   3064  C   ALA A 210     -33.745   4.803  -4.167  1.00  0.68           C  
ATOM   3065  O   ALA A 210     -34.195   4.237  -5.170  1.00  0.68           O  
ATOM   3066  CB  ALA A 210     -33.000   3.175  -2.491  1.00  0.68           C  
ATOM   3067  H   ALA A 210     -35.889   3.321  -3.375  1.00  0.68           H  
ATOM   3068  HA  ALA A 210     -33.857   5.062  -2.068  1.00  0.68           H  
ATOM   3069 1HB  ALA A 210     -31.998   3.603  -2.583  1.00  0.68           H  
ATOM   3070 2HB  ALA A 210     -33.143   2.805  -1.486  1.00  0.68           H  
ATOM   3071 3HB  ALA A 210     -33.112   2.378  -3.202  1.00  0.68           H  
ATOM   3072  N   ILE A 211     -33.013   5.922  -4.184  1.00  0.70           N  
ATOM   3073  CA  ILE A 211     -32.643   6.693  -5.374  1.00  0.70           C  
ATOM   3074  C   ILE A 211     -31.162   7.045  -5.500  1.00  0.70           C  
ATOM   3075  O   ILE A 211     -30.524   7.481  -4.541  1.00  0.70           O  
ATOM   3076  CB  ILE A 211     -33.471   7.993  -5.441  1.00  0.70           C  
ATOM   3077  CG1 ILE A 211     -34.931   7.672  -5.618  1.00  0.70           C  
ATOM   3078  CG2 ILE A 211     -33.009   8.889  -6.558  1.00  0.70           C  
ATOM   3079  CD1 ILE A 211     -35.847   8.840  -5.432  1.00  0.70           C  
ATOM   3080  H   ILE A 211     -32.667   6.246  -3.279  1.00  0.70           H  
ATOM   3081  HA  ILE A 211     -32.904   6.093  -6.240  1.00  0.70           H  
ATOM   3082  HB  ILE A 211     -33.367   8.527  -4.498  1.00  0.70           H  
ATOM   3083 1HG1 ILE A 211     -35.057   7.300  -6.625  1.00  0.70           H  
ATOM   3084 2HG1 ILE A 211     -35.212   6.912  -4.941  1.00  0.70           H  
ATOM   3085 1HG2 ILE A 211     -33.619   9.782  -6.553  1.00  0.70           H  
ATOM   3086 2HG2 ILE A 211     -31.967   9.167  -6.421  1.00  0.70           H  
ATOM   3087 3HG2 ILE A 211     -33.122   8.377  -7.508  1.00  0.70           H  
ATOM   3088 1HD1 ILE A 211     -36.878   8.552  -5.601  1.00  0.70           H  
ATOM   3089 2HD1 ILE A 211     -35.747   9.218  -4.427  1.00  0.70           H  
ATOM   3090 3HD1 ILE A 211     -35.573   9.603  -6.132  1.00  0.70           H  
ATOM   3091  N   SER A 212     -30.607   6.868  -6.690  1.00  0.75           N  
ATOM   3092  CA  SER A 212     -29.216   7.246  -6.923  1.00  0.75           C  
ATOM   3093  C   SER A 212     -29.132   8.386  -7.929  1.00  0.75           C  
ATOM   3094  O   SER A 212     -30.066   8.631  -8.699  1.00  0.75           O  
ATOM   3095  CB  SER A 212     -28.401   6.046  -7.332  1.00  0.75           C  
ATOM   3096  OG  SER A 212     -28.841   5.491  -8.538  1.00  0.75           O  
ATOM   3097  H   SER A 212     -31.179   6.501  -7.449  1.00  0.75           H  
ATOM   3098  HA  SER A 212     -28.794   7.613  -5.990  1.00  0.75           H  
ATOM   3099 1HB  SER A 212     -27.350   6.321  -7.414  1.00  0.75           H  
ATOM   3100 2HB  SER A 212     -28.473   5.305  -6.541  1.00  0.75           H  
ATOM   3101  HG  SER A 212     -28.617   4.538  -8.458  1.00  0.75           H  
ATOM   3102  N   VAL A 213     -28.012   9.101  -7.932  1.00  0.84           N  
ATOM   3103  CA  VAL A 213     -27.918  10.231  -8.861  1.00  0.84           C  
ATOM   3104  C   VAL A 213     -27.054   9.867 -10.069  1.00  0.84           C  
ATOM   3105  O   VAL A 213     -25.859   9.571  -9.935  1.00  0.84           O  
ATOM   3106  CB  VAL A 213     -27.302  11.434  -8.150  1.00  0.84           C  
ATOM   3107  CG1 VAL A 213     -27.249  12.639  -9.081  1.00  0.84           C  
ATOM   3108  CG2 VAL A 213     -28.017  11.714  -6.851  1.00  0.84           C  
ATOM   3109  H   VAL A 213     -27.264   8.861  -7.275  1.00  0.84           H  
ATOM   3110  HA  VAL A 213     -28.912  10.490  -9.212  1.00  0.84           H  
ATOM   3111  HB  VAL A 213     -26.306  11.191  -7.931  1.00  0.84           H  
ATOM   3112 1HG1 VAL A 213     -26.759  13.471  -8.573  1.00  0.84           H  
ATOM   3113 2HG1 VAL A 213     -26.689  12.382  -9.984  1.00  0.84           H  
ATOM   3114 3HG1 VAL A 213     -28.258  12.931  -9.359  1.00  0.84           H  
ATOM   3115 1HG2 VAL A 213     -27.516  12.535  -6.353  1.00  0.84           H  
ATOM   3116 2HG2 VAL A 213     -29.031  11.972  -7.028  1.00  0.84           H  
ATOM   3117 3HG2 VAL A 213     -27.977  10.826  -6.216  1.00  0.84           H  
ATOM   3118  N   GLU A 214     -27.662   9.841 -11.251  1.00  0.97           N  
ATOM   3119  CA  GLU A 214     -26.936   9.411 -12.430  1.00  0.97           C  
ATOM   3120  C   GLU A 214     -25.776  10.346 -12.717  1.00  0.97           C  
ATOM   3121  O   GLU A 214     -25.940  11.565 -12.743  1.00  0.97           O  
ATOM   3122  CB  GLU A 214     -27.863   9.323 -13.649  1.00  0.97           C  
ATOM   3123  CG  GLU A 214     -27.201   8.758 -14.903  1.00  0.97           C  
ATOM   3124  CD  GLU A 214     -28.141   8.618 -16.078  1.00  0.97           C  
ATOM   3125  OE1 GLU A 214     -29.310   8.907 -15.934  1.00  0.97           O  
ATOM   3126  OE2 GLU A 214     -27.689   8.214 -17.121  1.00  0.97           O  
ATOM   3127  H   GLU A 214     -28.631  10.141 -11.346  1.00  0.97           H  
ATOM   3128  HA  GLU A 214     -26.532   8.417 -12.239  1.00  0.97           H  
ATOM   3129 1HB  GLU A 214     -28.731   8.716 -13.409  1.00  0.97           H  
ATOM   3130 2HB  GLU A 214     -28.220  10.319 -13.901  1.00  0.97           H  
ATOM   3131 1HG  GLU A 214     -26.383   9.416 -15.193  1.00  0.97           H  
ATOM   3132 2HG  GLU A 214     -26.777   7.784 -14.665  1.00  0.97           H  
ATOM   3133  N   GLY A 215     -24.600   9.769 -12.925  1.00  1.10           N  
ATOM   3134  CA  GLY A 215     -23.411  10.538 -13.263  1.00  1.10           C  
ATOM   3135  C   GLY A 215     -22.721  11.180 -12.060  1.00  1.10           C  
ATOM   3136  O   GLY A 215     -21.672  11.813 -12.212  1.00  1.10           O  
ATOM   3137  H   GLY A 215     -24.536   8.763 -12.865  1.00  1.10           H  
ATOM   3138 1HA  GLY A 215     -22.705   9.887 -13.778  1.00  1.10           H  
ATOM   3139 2HA  GLY A 215     -23.689  11.315 -13.973  1.00  1.10           H  
ATOM   3140  N   ALA A 216     -23.251  10.985 -10.849  1.00  1.20           N  
ATOM   3141  CA  ALA A 216     -22.672  11.636  -9.672  1.00  1.20           C  
ATOM   3142  C   ALA A 216     -21.433  10.966  -9.154  1.00  1.20           C  
ATOM   3143  O   ALA A 216     -21.426  10.425  -8.053  1.00  1.20           O  
ATOM   3144  CB  ALA A 216     -23.655  11.675  -8.543  1.00  1.20           C  
ATOM   3145  H   ALA A 216     -24.102  10.430 -10.736  1.00  1.20           H  
ATOM   3146  HA  ALA A 216     -22.408  12.656  -9.950  1.00  1.20           H  
ATOM   3147 1HB  ALA A 216     -23.209  12.186  -7.697  1.00  1.20           H  
ATOM   3148 2HB  ALA A 216     -24.521  12.205  -8.873  1.00  1.20           H  
ATOM   3149 3HB  ALA A 216     -23.920  10.658  -8.260  1.00  1.20           H  
ATOM   3150  N   LYS A 217     -20.375  11.025  -9.930  1.00  1.21           N  
ATOM   3151  CA  LYS A 217     -19.125  10.460  -9.481  1.00  1.21           C  
ATOM   3152  C   LYS A 217     -18.684  11.360  -8.339  1.00  1.21           C  
ATOM   3153  O   LYS A 217     -18.878  12.563  -8.452  1.00  1.21           O  
ATOM   3154  CB  LYS A 217     -18.082  10.487 -10.595  1.00  1.21           C  
ATOM   3155  CG  LYS A 217     -18.384   9.584 -11.777  1.00  1.21           C  
ATOM   3156  CD  LYS A 217     -17.279   9.682 -12.826  1.00  1.21           C  
ATOM   3157  CE  LYS A 217     -17.567   8.807 -14.035  1.00  1.21           C  
ATOM   3158  NZ  LYS A 217     -16.505   8.938 -15.073  1.00  1.21           N  
ATOM   3159  H   LYS A 217     -20.475  11.473 -10.840  1.00  1.21           H  
ATOM   3160  HA  LYS A 217     -19.295   9.442  -9.143  1.00  1.21           H  
ATOM   3161 1HB  LYS A 217     -17.982  11.506 -10.968  1.00  1.21           H  
ATOM   3162 2HB  LYS A 217     -17.115  10.193 -10.189  1.00  1.21           H  
ATOM   3163 1HG  LYS A 217     -18.471   8.553 -11.435  1.00  1.21           H  
ATOM   3164 2HG  LYS A 217     -19.335   9.886 -12.224  1.00  1.21           H  
ATOM   3165 1HD  LYS A 217     -17.189  10.719 -13.155  1.00  1.21           H  
ATOM   3166 2HD  LYS A 217     -16.330   9.377 -12.384  1.00  1.21           H  
ATOM   3167 1HE  LYS A 217     -17.627   7.767 -13.719  1.00  1.21           H  
ATOM   3168 2HE  LYS A 217     -18.523   9.101 -14.468  1.00  1.21           H  
ATOM   3169 1HZ  LYS A 217     -16.729   8.346 -15.861  1.00  1.21           H  
ATOM   3170 2HZ  LYS A 217     -16.451   9.900 -15.379  1.00  1.21           H  
ATOM   3171 3HZ  LYS A 217     -15.617   8.658 -14.684  1.00  1.21           H  
ATOM   3172  N   ALA A 218     -18.079  10.843  -7.264  1.00  1.13           N  
ATOM   3173  CA  ALA A 218     -17.809   9.425  -7.019  1.00  1.13           C  
ATOM   3174  C   ALA A 218     -19.027   8.584  -6.580  1.00  1.13           C  
ATOM   3175  O   ALA A 218     -19.056   7.380  -6.834  1.00  1.13           O  
ATOM   3176  CB  ALA A 218     -16.747   9.321  -5.942  1.00  1.13           C  
ATOM   3177  H   ALA A 218     -17.766  11.509  -6.556  1.00  1.13           H  
ATOM   3178  HA  ALA A 218     -17.416   8.993  -7.937  1.00  1.13           H  
ATOM   3179 1HB  ALA A 218     -16.493   8.275  -5.770  1.00  1.13           H  
ATOM   3180 2HB  ALA A 218     -15.855   9.865  -6.253  1.00  1.13           H  
ATOM   3181 3HB  ALA A 218     -17.127   9.755  -5.033  1.00  1.13           H  
ATOM   3182  N   PHE A 219     -19.980   9.184  -5.869  1.00  1.00           N  
ATOM   3183  CA  PHE A 219     -21.100   8.428  -5.293  1.00  1.00           C  
ATOM   3184  C   PHE A 219     -22.298   9.274  -4.852  1.00  1.00           C  
ATOM   3185  O   PHE A 219     -22.143  10.328  -4.241  1.00  1.00           O  
ATOM   3186  CB  PHE A 219     -20.569   7.672  -4.077  1.00  1.00           C  
ATOM   3187  CG  PHE A 219     -21.544   6.892  -3.192  1.00  1.00           C  
ATOM   3188  CD1 PHE A 219     -21.773   5.540  -3.375  1.00  1.00           C  
ATOM   3189  CD2 PHE A 219     -22.225   7.538  -2.160  1.00  1.00           C  
ATOM   3190  CE1 PHE A 219     -22.636   4.854  -2.533  1.00  1.00           C  
ATOM   3191  CE2 PHE A 219     -23.097   6.856  -1.339  1.00  1.00           C  
ATOM   3192  CZ  PHE A 219     -23.298   5.512  -1.520  1.00  1.00           C  
ATOM   3193  H   PHE A 219     -19.934  10.184  -5.738  1.00  1.00           H  
ATOM   3194  HA  PHE A 219     -21.445   7.718  -6.045  1.00  1.00           H  
ATOM   3195 1HB  PHE A 219     -19.829   6.957  -4.426  1.00  1.00           H  
ATOM   3196 2HB  PHE A 219     -20.051   8.358  -3.471  1.00  1.00           H  
ATOM   3197  HD1 PHE A 219     -21.250   5.010  -4.174  1.00  1.00           H  
ATOM   3198  HD2 PHE A 219     -22.065   8.597  -2.005  1.00  1.00           H  
ATOM   3199  HE1 PHE A 219     -22.787   3.791  -2.672  1.00  1.00           H  
ATOM   3200  HE2 PHE A 219     -23.621   7.381  -0.546  1.00  1.00           H  
ATOM   3201  HZ  PHE A 219     -23.979   4.971  -0.864  1.00  1.00           H  
ATOM   3202  N   ALA A 220     -23.505   8.795  -5.092  1.00  0.86           N  
ATOM   3203  CA  ALA A 220     -24.652   9.455  -4.479  1.00  0.86           C  
ATOM   3204  C   ALA A 220     -25.820   8.504  -4.414  1.00  0.86           C  
ATOM   3205  O   ALA A 220     -26.272   7.982  -5.444  1.00  0.86           O  
ATOM   3206  CB  ALA A 220     -25.031  10.699  -5.220  1.00  0.86           C  
ATOM   3207  H   ALA A 220     -23.627   7.959  -5.642  1.00  0.86           H  
ATOM   3208  HA  ALA A 220     -24.381   9.723  -3.463  1.00  0.86           H  
ATOM   3209 1HB  ALA A 220     -25.874  11.179  -4.728  1.00  0.86           H  
ATOM   3210 2HB  ALA A 220     -24.189  11.370  -5.240  1.00  0.86           H  
ATOM   3211 3HB  ALA A 220     -25.292  10.419  -6.209  1.00  0.86           H  
ATOM   3212  N   LEU A 221     -26.316   8.325  -3.196  1.00  0.74           N  
ATOM   3213  CA  LEU A 221     -27.413   7.422  -2.891  1.00  0.74           C  
ATOM   3214  C   LEU A 221     -28.287   7.915  -1.750  1.00  0.74           C  
ATOM   3215  O   LEU A 221     -27.773   8.307  -0.702  1.00  0.74           O  
ATOM   3216  CB  LEU A 221     -26.839   6.054  -2.483  1.00  0.74           C  
ATOM   3217  CG  LEU A 221     -27.853   4.988  -2.037  1.00  0.74           C  
ATOM   3218  CD1 LEU A 221     -28.747   4.551  -3.221  1.00  0.74           C  
ATOM   3219  CD2 LEU A 221     -27.095   3.812  -1.447  1.00  0.74           C  
ATOM   3220  H   LEU A 221     -25.867   8.825  -2.427  1.00  0.74           H  
ATOM   3221  HA  LEU A 221     -28.032   7.314  -3.778  1.00  0.74           H  
ATOM   3222 1HB  LEU A 221     -26.276   5.646  -3.322  1.00  0.74           H  
ATOM   3223 2HB  LEU A 221     -26.155   6.215  -1.655  1.00  0.74           H  
ATOM   3224  HG  LEU A 221     -28.495   5.412  -1.280  1.00  0.74           H  
ATOM   3225 1HD1 LEU A 221     -29.466   3.810  -2.882  1.00  0.74           H  
ATOM   3226 2HD1 LEU A 221     -29.282   5.413  -3.611  1.00  0.74           H  
ATOM   3227 3HD1 LEU A 221     -28.136   4.122  -4.013  1.00  0.74           H  
ATOM   3228 1HD2 LEU A 221     -27.800   3.079  -1.109  1.00  0.74           H  
ATOM   3229 2HD2 LEU A 221     -26.454   3.378  -2.199  1.00  0.74           H  
ATOM   3230 3HD2 LEU A 221     -26.494   4.150  -0.606  1.00  0.74           H  
ATOM   3231  N   GLY A 222     -29.597   7.895  -1.942  1.00  0.66           N  
ATOM   3232  CA  GLY A 222     -30.484   8.179  -0.839  1.00  0.66           C  
ATOM   3233  C   GLY A 222     -31.319   6.933  -0.572  1.00  0.66           C  
ATOM   3234  O   GLY A 222     -31.786   6.266  -1.501  1.00  0.66           O  
ATOM   3235  H   GLY A 222     -29.974   7.641  -2.848  1.00  0.66           H  
ATOM   3236 1HA  GLY A 222     -29.915   8.444   0.048  1.00  0.66           H  
ATOM   3237 2HA  GLY A 222     -31.124   9.023  -1.087  1.00  0.66           H  
ATOM   3238  N   VAL A 223     -31.575   6.688   0.698  1.00  0.62           N  
ATOM   3239  CA  VAL A 223     -32.380   5.578   1.179  1.00  0.62           C  
ATOM   3240  C   VAL A 223     -33.487   6.000   2.153  1.00  0.62           C  
ATOM   3241  O   VAL A 223     -33.196   6.639   3.158  1.00  0.62           O  
ATOM   3242  CB  VAL A 223     -31.426   4.591   1.869  1.00  0.62           C  
ATOM   3243  CG1 VAL A 223     -32.120   3.608   2.417  1.00  0.62           C  
ATOM   3244  CG2 VAL A 223     -30.435   3.979   0.848  1.00  0.62           C  
ATOM   3245  H   VAL A 223     -31.133   7.288   1.388  1.00  0.62           H  
ATOM   3246  HA  VAL A 223     -32.844   5.090   0.321  1.00  0.62           H  
ATOM   3247  HB  VAL A 223     -30.878   5.107   2.662  1.00  0.62           H  
ATOM   3248 1HG1 VAL A 223     -31.436   2.922   2.906  1.00  0.62           H  
ATOM   3249 2HG1 VAL A 223     -32.807   4.007   3.144  1.00  0.62           H  
ATOM   3250 3HG1 VAL A 223     -32.637   3.143   1.624  1.00  0.62           H  
ATOM   3251 1HG2 VAL A 223     -29.776   3.275   1.355  1.00  0.62           H  
ATOM   3252 2HG2 VAL A 223     -30.992   3.456   0.069  1.00  0.62           H  
ATOM   3253 3HG2 VAL A 223     -29.841   4.757   0.406  1.00  0.62           H  
ATOM   3254  N   GLN A 224     -34.742   5.619   1.877  1.00  0.62           N  
ATOM   3255  CA  GLN A 224     -35.888   5.936   2.735  1.00  0.62           C  
ATOM   3256  C   GLN A 224     -35.837   5.261   4.101  1.00  0.62           C  
ATOM   3257  O   GLN A 224     -36.357   5.795   5.078  1.00  0.62           O  
ATOM   3258  CB  GLN A 224     -37.225   5.578   2.084  1.00  0.62           C  
ATOM   3259  CG  GLN A 224     -38.419   6.001   2.940  1.00  0.62           C  
ATOM   3260  CD  GLN A 224     -38.592   7.551   3.168  1.00  0.62           C  
ATOM   3261  OE1 GLN A 224     -38.788   8.390   2.270  1.00  0.62           O  
ATOM   3262  NE2 GLN A 224     -38.479   7.925   4.436  1.00  0.62           N  
ATOM   3263  H   GLN A 224     -34.920   5.099   1.030  1.00  0.62           H  
ATOM   3264  HA  GLN A 224     -35.888   7.011   2.896  1.00  0.62           H  
ATOM   3265 1HB  GLN A 224     -37.302   6.026   1.103  1.00  0.62           H  
ATOM   3266 2HB  GLN A 224     -37.283   4.492   1.951  1.00  0.62           H  
ATOM   3267 1HG  GLN A 224     -39.321   5.630   2.450  1.00  0.62           H  
ATOM   3268 2HG  GLN A 224     -38.315   5.527   3.915  1.00  0.62           H  
ATOM   3269 1HE2 GLN A 224     -38.557   8.889   4.683  1.00  0.62           H  
ATOM   3270 2HE2 GLN A 224     -38.317   7.241   5.144  1.00  0.62           H  
ATOM   3271  N   TRP A 225     -35.299   4.053   4.156  1.00  0.63           N  
ATOM   3272  CA  TRP A 225     -35.267   3.301   5.400  1.00  0.63           C  
ATOM   3273  C   TRP A 225     -34.107   3.783   6.238  1.00  0.63           C  
ATOM   3274  O   TRP A 225     -33.278   4.556   5.758  1.00  0.63           O  
ATOM   3275  CB  TRP A 225     -35.195   1.780   5.162  1.00  0.63           C  
ATOM   3276  CG  TRP A 225     -34.008   1.205   4.450  1.00  0.63           C  
ATOM   3277  CD1 TRP A 225     -32.871   0.724   5.026  1.00  0.63           C  
ATOM   3278  CD2 TRP A 225     -33.835   1.034   3.030  1.00  0.63           C  
ATOM   3279  NE1 TRP A 225     -32.011   0.260   4.057  1.00  0.63           N  
ATOM   3280  CE2 TRP A 225     -32.575   0.447   2.838  1.00  0.63           C  
ATOM   3281  CE3 TRP A 225     -34.620   1.339   1.916  1.00  0.63           C  
ATOM   3282  CZ2 TRP A 225     -32.083   0.165   1.575  1.00  0.63           C  
ATOM   3283  CZ3 TRP A 225     -34.100   1.068   0.657  1.00  0.63           C  
ATOM   3284  CH2 TRP A 225     -32.876   0.501   0.502  1.00  0.63           C  
ATOM   3285  H   TRP A 225     -34.895   3.658   3.320  1.00  0.63           H  
ATOM   3286  HA  TRP A 225     -36.187   3.495   5.949  1.00  0.63           H  
ATOM   3287 1HB  TRP A 225     -35.229   1.276   6.105  1.00  0.63           H  
ATOM   3288 2HB  TRP A 225     -36.087   1.476   4.620  1.00  0.63           H  
ATOM   3289  HD1 TRP A 225     -32.678   0.703   6.099  1.00  0.63           H  
ATOM   3290  HE1 TRP A 225     -31.103  -0.150   4.210  1.00  0.63           H  
ATOM   3291  HE3 TRP A 225     -35.604   1.798   2.035  1.00  0.63           H  
ATOM   3292  HZ2 TRP A 225     -31.113  -0.288   1.409  1.00  0.63           H  
ATOM   3293  HZ3 TRP A 225     -34.688   1.313  -0.215  1.00  0.63           H  
ATOM   3294  HH2 TRP A 225     -32.535   0.307  -0.489  1.00  0.63           H  
ATOM   3295  N   ASN A 226     -34.078   3.377   7.502  1.00  0.65           N  
ATOM   3296  CA  ASN A 226     -32.983   3.750   8.388  1.00  0.65           C  
ATOM   3297  C   ASN A 226     -31.983   2.617   8.642  1.00  0.65           C  
ATOM   3298  O   ASN A 226     -32.156   1.858   9.595  1.00  0.65           O  
ATOM   3299  CB  ASN A 226     -33.530   4.236   9.717  1.00  0.65           C  
ATOM   3300  CG  ASN A 226     -32.441   4.632  10.699  1.00  0.65           C  
ATOM   3301  OD1 ASN A 226     -31.322   4.079  10.696  1.00  0.65           O  
ATOM   3302  ND2 ASN A 226     -32.744   5.595  11.535  1.00  0.65           N  
ATOM   3303  H   ASN A 226     -34.830   2.768   7.833  1.00  0.65           H  
ATOM   3304  HA  ASN A 226     -32.472   4.589   7.945  1.00  0.65           H  
ATOM   3305 1HB  ASN A 226     -34.178   5.086   9.559  1.00  0.65           H  
ATOM   3306 2HB  ASN A 226     -34.138   3.443  10.164  1.00  0.65           H  
ATOM   3307 1HD2 ASN A 226     -32.072   5.901  12.208  1.00  0.65           H  
ATOM   3308 2HD2 ASN A 226     -33.649   6.019  11.498  1.00  0.65           H  
ATOM   3309  N   PRO A 227     -30.894   2.499   7.852  1.00  0.68           N  
ATOM   3310  CA  PRO A 227     -29.884   1.481   7.983  1.00  0.68           C  
ATOM   3311  C   PRO A 227     -28.949   1.690   9.183  1.00  0.68           C  
ATOM   3312  O   PRO A 227     -28.160   0.809   9.519  1.00  0.68           O  
ATOM   3313  CB  PRO A 227     -29.166   1.576   6.630  1.00  0.68           C  
ATOM   3314  CG  PRO A 227     -29.333   2.991   6.192  1.00  0.68           C  
ATOM   3315  CD  PRO A 227     -30.672   3.391   6.687  1.00  0.68           C  
ATOM   3316  HA  PRO A 227     -30.401   0.527   8.075  1.00  0.68           H  
ATOM   3317 1HB  PRO A 227     -28.135   1.269   6.716  1.00  0.68           H  
ATOM   3318 2HB  PRO A 227     -29.635   0.880   5.929  1.00  0.68           H  
ATOM   3319 1HG  PRO A 227     -28.560   3.639   6.595  1.00  0.68           H  
ATOM   3320 2HG  PRO A 227     -29.259   3.054   5.094  1.00  0.68           H  
ATOM   3321 1HD  PRO A 227     -30.600   4.434   6.978  1.00  0.68           H  
ATOM   3322 2HD  PRO A 227     -31.386   3.201   5.898  1.00  0.68           H  
ATOM   3323  N   GLU A 228     -28.979   2.870   9.805  1.00  0.73           N  
ATOM   3324  CA  GLU A 228     -28.049   3.140  10.903  1.00  0.73           C  
ATOM   3325  C   GLU A 228     -28.378   2.410  12.175  1.00  0.73           C  
ATOM   3326  O   GLU A 228     -27.507   1.843  12.827  1.00  0.73           O  
ATOM   3327  CB  GLU A 228     -27.949   4.619  11.225  1.00  0.73           C  
ATOM   3328  CG  GLU A 228     -27.200   5.410  10.272  1.00  0.73           C  
ATOM   3329  CD  GLU A 228     -27.864   5.793   9.099  1.00  0.73           C  
ATOM   3330  OE1 GLU A 228     -29.007   5.488   8.944  1.00  0.73           O  
ATOM   3331  OE2 GLU A 228     -27.231   6.464   8.326  1.00  0.73           O  
ATOM   3332  H   GLU A 228     -29.696   3.555   9.588  1.00  0.73           H  
ATOM   3333  HA  GLU A 228     -27.062   2.817  10.582  1.00  0.73           H  
ATOM   3334 1HB  GLU A 228     -28.944   5.049  11.314  1.00  0.73           H  
ATOM   3335 2HB  GLU A 228     -27.459   4.740  12.183  1.00  0.73           H  
ATOM   3336 1HG  GLU A 228     -26.869   6.256  10.773  1.00  0.73           H  
ATOM   3337 2HG  GLU A 228     -26.342   4.849   9.999  1.00  0.73           H  
ATOM   3338  N   TRP A 229     -29.650   2.385  12.521  1.00  0.78           N  
ATOM   3339  CA  TRP A 229     -30.053   1.794  13.788  1.00  0.78           C  
ATOM   3340  C   TRP A 229     -29.436   0.398  13.992  1.00  0.78           C  
ATOM   3341  O   TRP A 229     -28.909   0.067  15.068  1.00  0.78           O  
ATOM   3342  CB  TRP A 229     -31.563   1.676  13.892  1.00  0.78           C  
ATOM   3343  CG  TRP A 229     -31.959   1.223  15.275  1.00  0.78           C  
ATOM   3344  CD1 TRP A 229     -32.177  -0.051  15.723  1.00  0.78           C  
ATOM   3345  CD2 TRP A 229     -32.195   2.085  16.405  1.00  0.78           C  
ATOM   3346  NE1 TRP A 229     -32.525  -0.031  17.055  1.00  0.78           N  
ATOM   3347  CE2 TRP A 229     -32.542   1.264  17.485  1.00  0.78           C  
ATOM   3348  CE3 TRP A 229     -32.144   3.469  16.588  1.00  0.78           C  
ATOM   3349  CZ2 TRP A 229     -32.827   1.779  18.724  1.00  0.78           C  
ATOM   3350  CZ3 TRP A 229     -32.429   3.982  17.840  1.00  0.78           C  
ATOM   3351  CH2 TRP A 229     -32.755   3.156  18.875  1.00  0.78           C  
ATOM   3352  H   TRP A 229     -30.328   2.851  11.915  1.00  0.78           H  
ATOM   3353  HA  TRP A 229     -29.719   2.447  14.585  1.00  0.78           H  
ATOM   3354 1HB  TRP A 229     -32.023   2.645  13.689  1.00  0.78           H  
ATOM   3355 2HB  TRP A 229     -31.942   0.964  13.159  1.00  0.78           H  
ATOM   3356  HD1 TRP A 229     -32.088  -0.945  15.127  1.00  0.78           H  
ATOM   3357  HE1 TRP A 229     -32.737  -0.842  17.622  1.00  0.78           H  
ATOM   3358  HE3 TRP A 229     -31.883   4.128  15.760  1.00  0.78           H  
ATOM   3359  HZ2 TRP A 229     -33.095   1.142  19.570  1.00  0.78           H  
ATOM   3360  HZ3 TRP A 229     -32.385   5.062  17.979  1.00  0.78           H  
ATOM   3361  HH2 TRP A 229     -32.965   3.584  19.843  1.00  0.78           H  
ATOM   3362  N   GLN A 230     -29.553  -0.425  12.947  1.00  0.83           N  
ATOM   3363  CA  GLN A 230     -29.136  -1.823  12.909  1.00  0.83           C  
ATOM   3364  C   GLN A 230     -27.815  -2.070  12.161  1.00  0.83           C  
ATOM   3365  O   GLN A 230     -27.503  -3.217  11.818  1.00  0.83           O  
ATOM   3366  CB  GLN A 230     -30.230  -2.640  12.225  1.00  0.83           C  
ATOM   3367  CG  GLN A 230     -31.537  -2.698  12.912  1.00  0.83           C  
ATOM   3368  CD  GLN A 230     -32.532  -3.479  12.097  1.00  0.83           C  
ATOM   3369  OE1 GLN A 230     -32.394  -4.689  11.863  1.00  0.83           O  
ATOM   3370  NE2 GLN A 230     -33.550  -2.776  11.641  1.00  0.83           N  
ATOM   3371  H   GLN A 230     -29.969  -0.039  12.110  1.00  0.83           H  
ATOM   3372  HA  GLN A 230     -29.015  -2.171  13.936  1.00  0.83           H  
ATOM   3373 1HB  GLN A 230     -30.444  -2.193  11.294  1.00  0.83           H  
ATOM   3374 2HB  GLN A 230     -29.879  -3.653  12.041  1.00  0.83           H  
ATOM   3375 1HG  GLN A 230     -31.423  -3.166  13.890  1.00  0.83           H  
ATOM   3376 2HG  GLN A 230     -31.917  -1.685  13.011  1.00  0.83           H  
ATOM   3377 1HE2 GLN A 230     -34.255  -3.212  11.092  1.00  0.83           H  
ATOM   3378 2HE2 GLN A 230     -33.611  -1.793  11.852  1.00  0.83           H  
ATOM   3379  N   VAL A 231     -27.033  -1.024  11.906  1.00  0.88           N  
ATOM   3380  CA  VAL A 231     -25.818  -1.183  11.098  1.00  0.88           C  
ATOM   3381  C   VAL A 231     -24.789  -2.184  11.596  1.00  0.88           C  
ATOM   3382  O   VAL A 231     -24.074  -2.764  10.786  1.00  0.88           O  
ATOM   3383  CB  VAL A 231     -25.126   0.171  10.925  1.00  0.88           C  
ATOM   3384  CG1 VAL A 231     -24.589   0.674  12.196  1.00  0.88           C  
ATOM   3385  CG2 VAL A 231     -24.005   0.013   9.972  1.00  0.88           C  
ATOM   3386  H   VAL A 231     -27.287  -0.093  12.237  1.00  0.88           H  
ATOM   3387  HA  VAL A 231     -26.138  -1.504  10.108  1.00  0.88           H  
ATOM   3388  HB  VAL A 231     -25.850   0.880  10.559  1.00  0.88           H  
ATOM   3389 1HG1 VAL A 231     -24.153   1.614  12.037  1.00  0.88           H  
ATOM   3390 2HG1 VAL A 231     -25.377   0.772  12.928  1.00  0.88           H  
ATOM   3391 3HG1 VAL A 231     -23.859   0.007  12.540  1.00  0.88           H  
ATOM   3392 1HG2 VAL A 231     -23.512   0.972   9.821  1.00  0.88           H  
ATOM   3393 2HG2 VAL A 231     -23.293  -0.706  10.367  1.00  0.88           H  
ATOM   3394 3HG2 VAL A 231     -24.416  -0.352   9.055  1.00  0.88           H  
ATOM   3395  N   LEU A 232     -24.715  -2.424  12.902  1.00  0.90           N  
ATOM   3396  CA  LEU A 232     -23.730  -3.372  13.395  1.00  0.90           C  
ATOM   3397  C   LEU A 232     -24.332  -4.754  13.645  1.00  0.90           C  
ATOM   3398  O   LEU A 232     -23.650  -5.640  14.162  1.00  0.90           O  
ATOM   3399  CB  LEU A 232     -23.067  -2.855  14.676  1.00  0.90           C  
ATOM   3400  CG  LEU A 232     -22.353  -1.506  14.535  1.00  0.90           C  
ATOM   3401  CD1 LEU A 232     -21.717  -1.131  15.847  1.00  0.90           C  
ATOM   3402  CD2 LEU A 232     -21.349  -1.562  13.365  1.00  0.90           C  
ATOM   3403  H   LEU A 232     -25.327  -1.936  13.538  1.00  0.90           H  
ATOM   3404  HA  LEU A 232     -22.953  -3.480  12.639  1.00  0.90           H  
ATOM   3405 1HB  LEU A 232     -23.833  -2.754  15.444  1.00  0.90           H  
ATOM   3406 2HB  LEU A 232     -22.336  -3.590  15.011  1.00  0.90           H  
ATOM   3407  HG  LEU A 232     -23.084  -0.753  14.346  1.00  0.90           H  
ATOM   3408 1HD1 LEU A 232     -21.253  -0.160  15.757  1.00  0.90           H  
ATOM   3409 2HD1 LEU A 232     -22.483  -1.094  16.622  1.00  0.90           H  
ATOM   3410 3HD1 LEU A 232     -20.964  -1.873  16.113  1.00  0.90           H  
ATOM   3411 1HD2 LEU A 232     -20.871  -0.596  13.255  1.00  0.90           H  
ATOM   3412 2HD2 LEU A 232     -20.591  -2.321  13.563  1.00  0.90           H  
ATOM   3413 3HD2 LEU A 232     -21.871  -1.809  12.441  1.00  0.90           H  
ATOM   3414  N   THR A 233     -25.615  -4.936  13.306  1.00  0.90           N  
ATOM   3415  CA  THR A 233     -26.263  -6.227  13.504  1.00  0.90           C  
ATOM   3416  C   THR A 233     -26.813  -6.785  12.187  1.00  0.90           C  
ATOM   3417  O   THR A 233     -27.019  -7.993  12.055  1.00  0.90           O  
ATOM   3418  CB  THR A 233     -27.395  -6.129  14.548  1.00  0.90           C  
ATOM   3419  OG1 THR A 233     -28.405  -5.234  14.085  1.00  0.90           O  
ATOM   3420  CG2 THR A 233     -26.850  -5.610  15.870  1.00  0.90           C  
ATOM   3421  H   THR A 233     -26.144  -4.185  12.873  1.00  0.90           H  
ATOM   3422  HA  THR A 233     -25.523  -6.933  13.878  1.00  0.90           H  
ATOM   3423  HB  THR A 233     -27.833  -7.115  14.694  1.00  0.90           H  
ATOM   3424  HG1 THR A 233     -28.544  -5.384  13.140  1.00  0.90           H  
ATOM   3425 1HG2 THR A 233     -27.657  -5.551  16.598  1.00  0.90           H  
ATOM   3426 2HG2 THR A 233     -26.078  -6.289  16.235  1.00  0.90           H  
ATOM   3427 3HG2 THR A 233     -26.422  -4.620  15.726  1.00  0.90           H  
ATOM   3428  N   ASN A 234     -27.031  -5.906  11.206  1.00  0.88           N  
ATOM   3429  CA  ASN A 234     -27.582  -6.293   9.910  1.00  0.88           C  
ATOM   3430  C   ASN A 234     -26.556  -6.006   8.794  1.00  0.88           C  
ATOM   3431  O   ASN A 234     -26.453  -4.859   8.345  1.00  0.88           O  
ATOM   3432  CB  ASN A 234     -28.881  -5.570   9.634  1.00  0.88           C  
ATOM   3433  CG  ASN A 234     -29.557  -6.051   8.381  1.00  0.88           C  
ATOM   3434  OD1 ASN A 234     -28.910  -6.513   7.406  1.00  0.88           O  
ATOM   3435  ND2 ASN A 234     -30.868  -5.955   8.396  1.00  0.88           N  
ATOM   3436  H   ASN A 234     -26.866  -4.922  11.387  1.00  0.88           H  
ATOM   3437  HA  ASN A 234     -27.832  -7.345   9.940  1.00  0.88           H  
ATOM   3438 1HB  ASN A 234     -29.562  -5.703  10.477  1.00  0.88           H  
ATOM   3439 2HB  ASN A 234     -28.679  -4.505   9.546  1.00  0.88           H  
ATOM   3440 1HD2 ASN A 234     -31.411  -6.251   7.611  1.00  0.88           H  
ATOM   3441 2HD2 ASN A 234     -31.333  -5.581   9.205  1.00  0.88           H  
ATOM   3442  N   PRO A 235     -25.853  -7.027   8.258  1.00  0.85           N  
ATOM   3443  CA  PRO A 235     -24.795  -6.936   7.256  1.00  0.85           C  
ATOM   3444  C   PRO A 235     -25.214  -6.216   5.972  1.00  0.85           C  
ATOM   3445  O   PRO A 235     -24.367  -5.759   5.202  1.00  0.85           O  
ATOM   3446  CB  PRO A 235     -24.500  -8.410   6.948  1.00  0.85           C  
ATOM   3447  CG  PRO A 235     -24.889  -9.150   8.190  1.00  0.85           C  
ATOM   3448  CD  PRO A 235     -26.088  -8.414   8.727  1.00  0.85           C  
ATOM   3449  HA  PRO A 235     -23.919  -6.457   7.710  1.00  0.85           H  
ATOM   3450 1HB  PRO A 235     -25.078  -8.729   6.064  1.00  0.85           H  
ATOM   3451 2HB  PRO A 235     -23.437  -8.534   6.695  1.00  0.85           H  
ATOM   3452 1HG  PRO A 235     -25.112 -10.200   7.952  1.00  0.85           H  
ATOM   3453 2HG  PRO A 235     -24.052  -9.159   8.904  1.00  0.85           H  
ATOM   3454 1HD  PRO A 235     -27.025  -8.821   8.315  1.00  0.85           H  
ATOM   3455 2HD  PRO A 235     -26.029  -8.488   9.817  1.00  0.85           H  
ATOM   3456  N   ASN A 236     -26.515  -6.125   5.709  1.00  0.81           N  
ATOM   3457  CA  ASN A 236     -26.970  -5.482   4.484  1.00  0.81           C  
ATOM   3458  C   ASN A 236     -26.903  -3.977   4.656  1.00  0.81           C  
ATOM   3459  O   ASN A 236     -26.687  -3.223   3.702  1.00  0.81           O  
ATOM   3460  CB  ASN A 236     -28.364  -5.937   4.192  1.00  0.81           C  
ATOM   3461  CG  ASN A 236     -28.359  -7.384   3.882  1.00  0.81           C  
ATOM   3462  OD1 ASN A 236     -28.033  -7.835   2.780  1.00  0.81           O  
ATOM   3463  ND2 ASN A 236     -28.675  -8.147   4.896  1.00  0.81           N  
ATOM   3464  H   ASN A 236     -27.219  -6.473   6.361  1.00  0.81           H  
ATOM   3465  HA  ASN A 236     -26.308  -5.760   3.664  1.00  0.81           H  
ATOM   3466 1HB  ASN A 236     -29.002  -5.742   5.043  1.00  0.81           H  
ATOM   3467 2HB  ASN A 236     -28.759  -5.388   3.367  1.00  0.81           H  
ATOM   3468 1HD2 ASN A 236     -28.680  -9.143   4.802  1.00  0.81           H  
ATOM   3469 2HD2 ASN A 236     -28.902  -7.704   5.787  1.00  0.81           H  
ATOM   3470  N   TYR A 237     -27.123  -3.534   5.887  1.00  0.78           N  
ATOM   3471  CA  TYR A 237     -27.085  -2.126   6.179  1.00  0.78           C  
ATOM   3472  C   TYR A 237     -25.633  -1.754   6.250  1.00  0.78           C  
ATOM   3473  O   TYR A 237     -25.195  -0.749   5.692  1.00  0.78           O  
ATOM   3474  CB  TYR A 237     -27.807  -1.826   7.467  1.00  0.78           C  
ATOM   3475  CG  TYR A 237     -29.287  -2.021   7.378  1.00  0.78           C  
ATOM   3476  CD1 TYR A 237     -29.930  -2.078   6.153  1.00  0.78           C  
ATOM   3477  CD2 TYR A 237     -30.000  -2.103   8.525  1.00  0.78           C  
ATOM   3478  CE1 TYR A 237     -31.299  -2.221   6.110  1.00  0.78           C  
ATOM   3479  CE2 TYR A 237     -31.379  -2.237   8.496  1.00  0.78           C  
ATOM   3480  CZ  TYR A 237     -32.028  -2.291   7.293  1.00  0.78           C  
ATOM   3481  OH  TYR A 237     -33.397  -2.425   7.235  1.00  0.78           O  
ATOM   3482  H   TYR A 237     -27.253  -4.190   6.654  1.00  0.78           H  
ATOM   3483  HA  TYR A 237     -27.545  -1.570   5.367  1.00  0.78           H  
ATOM   3484 1HB  TYR A 237     -27.429  -2.476   8.257  1.00  0.78           H  
ATOM   3485 2HB  TYR A 237     -27.604  -0.814   7.764  1.00  0.78           H  
ATOM   3486  HD1 TYR A 237     -29.356  -2.009   5.228  1.00  0.78           H  
ATOM   3487  HD2 TYR A 237     -29.460  -2.045   9.453  1.00  0.78           H  
ATOM   3488  HE1 TYR A 237     -31.811  -2.270   5.151  1.00  0.78           H  
ATOM   3489  HE2 TYR A 237     -31.943  -2.291   9.419  1.00  0.78           H  
ATOM   3490  HH  TYR A 237     -33.643  -2.568   6.316  1.00  0.78           H  
ATOM   3491  N   LEU A 238     -24.864  -2.637   6.878  1.00  0.76           N  
ATOM   3492  CA  LEU A 238     -23.439  -2.433   7.017  1.00  0.76           C  
ATOM   3493  C   LEU A 238     -22.827  -2.228   5.642  1.00  0.76           C  
ATOM   3494  O   LEU A 238     -22.047  -1.297   5.448  1.00  0.76           O  
ATOM   3495  CB  LEU A 238     -22.814  -3.626   7.711  1.00  0.76           C  
ATOM   3496  CG  LEU A 238     -21.358  -3.547   7.950  1.00  0.76           C  
ATOM   3497  CD1 LEU A 238     -21.070  -2.372   8.842  1.00  0.76           C  
ATOM   3498  CD2 LEU A 238     -20.895  -4.834   8.587  1.00  0.76           C  
ATOM   3499  H   LEU A 238     -25.301  -3.457   7.305  1.00  0.76           H  
ATOM   3500  HA  LEU A 238     -23.255  -1.547   7.608  1.00  0.76           H  
ATOM   3501 1HB  LEU A 238     -23.321  -3.799   8.656  1.00  0.76           H  
ATOM   3502 2HB  LEU A 238     -22.969  -4.484   7.080  1.00  0.76           H  
ATOM   3503  HG  LEU A 238     -20.845  -3.404   7.009  1.00  0.76           H  
ATOM   3504 1HD1 LEU A 238     -20.000  -2.318   9.013  1.00  0.76           H  
ATOM   3505 2HD1 LEU A 238     -21.412  -1.453   8.363  1.00  0.76           H  
ATOM   3506 3HD1 LEU A 238     -21.587  -2.500   9.796  1.00  0.76           H  
ATOM   3507 1HD2 LEU A 238     -19.822  -4.784   8.765  1.00  0.76           H  
ATOM   3508 2HD2 LEU A 238     -21.419  -4.977   9.535  1.00  0.76           H  
ATOM   3509 3HD2 LEU A 238     -21.118  -5.667   7.919  1.00  0.76           H  
ATOM   3510  N   ALA A 239     -23.222  -3.066   4.674  1.00  0.75           N  
ATOM   3511  CA  ALA A 239     -22.742  -2.971   3.302  1.00  0.75           C  
ATOM   3512  C   ALA A 239     -23.050  -1.601   2.680  1.00  0.75           C  
ATOM   3513  O   ALA A 239     -22.232  -1.067   1.927  1.00  0.75           O  
ATOM   3514  CB  ALA A 239     -23.361  -4.080   2.479  1.00  0.75           C  
ATOM   3515  H   ALA A 239     -23.848  -3.838   4.904  1.00  0.75           H  
ATOM   3516  HA  ALA A 239     -21.661  -3.101   3.315  1.00  0.75           H  
ATOM   3517 1HB  ALA A 239     -22.984  -4.046   1.461  1.00  0.75           H  
ATOM   3518 2HB  ALA A 239     -23.111  -5.042   2.923  1.00  0.75           H  
ATOM   3519 3HB  ALA A 239     -24.441  -3.962   2.469  1.00  0.75           H  
ATOM   3520  N   ILE A 240     -24.201  -1.000   3.013  1.00  0.75           N  
ATOM   3521  CA  ILE A 240     -24.515   0.331   2.482  1.00  0.75           C  
ATOM   3522  C   ILE A 240     -23.475   1.335   2.968  1.00  0.75           C  
ATOM   3523  O   ILE A 240     -22.975   2.170   2.201  1.00  0.75           O  
ATOM   3524  CB  ILE A 240     -25.908   0.852   2.925  1.00  0.75           C  
ATOM   3525  CG1 ILE A 240     -27.040   0.029   2.322  1.00  0.75           C  
ATOM   3526  CG2 ILE A 240     -26.065   2.319   2.544  1.00  0.75           C  
ATOM   3527  CD1 ILE A 240     -28.398   0.310   2.930  1.00  0.75           C  
ATOM   3528  H   ILE A 240     -24.877  -1.482   3.614  1.00  0.75           H  
ATOM   3529  HA  ILE A 240     -24.476   0.293   1.392  1.00  0.75           H  
ATOM   3530  HB  ILE A 240     -25.991   0.773   4.002  1.00  0.75           H  
ATOM   3531 1HG1 ILE A 240     -27.097   0.234   1.261  1.00  0.75           H  
ATOM   3532 2HG1 ILE A 240     -26.818  -1.024   2.470  1.00  0.75           H  
ATOM   3533 1HG2 ILE A 240     -27.033   2.682   2.886  1.00  0.75           H  
ATOM   3534 2HG2 ILE A 240     -25.274   2.902   3.015  1.00  0.75           H  
ATOM   3535 3HG2 ILE A 240     -25.999   2.424   1.461  1.00  0.75           H  
ATOM   3536 1HD1 ILE A 240     -29.134  -0.323   2.454  1.00  0.75           H  
ATOM   3537 2HD1 ILE A 240     -28.366   0.094   3.988  1.00  0.75           H  
ATOM   3538 3HD1 ILE A 240     -28.662   1.354   2.782  1.00  0.75           H  
ATOM   3539  N   PHE A 241     -23.161   1.256   4.264  1.00  0.76           N  
ATOM   3540  CA  PHE A 241     -22.227   2.202   4.858  1.00  0.76           C  
ATOM   3541  C   PHE A 241     -20.809   1.946   4.430  1.00  0.76           C  
ATOM   3542  O   PHE A 241     -20.049   2.889   4.219  1.00  0.76           O  
ATOM   3543  CB  PHE A 241     -22.296   2.138   6.368  1.00  0.76           C  
ATOM   3544  CG  PHE A 241     -23.519   2.629   6.814  1.00  0.76           C  
ATOM   3545  CD1 PHE A 241     -24.416   1.747   7.209  1.00  0.76           C  
ATOM   3546  CD2 PHE A 241     -23.817   3.962   6.810  1.00  0.76           C  
ATOM   3547  CE1 PHE A 241     -25.610   2.104   7.628  1.00  0.76           C  
ATOM   3548  CE2 PHE A 241     -25.048   4.352   7.225  1.00  0.76           C  
ATOM   3549  CZ  PHE A 241     -25.939   3.394   7.637  1.00  0.76           C  
ATOM   3550  H   PHE A 241     -23.612   0.530   4.832  1.00  0.76           H  
ATOM   3551  HA  PHE A 241     -22.509   3.205   4.539  1.00  0.76           H  
ATOM   3552 1HB  PHE A 241     -22.187   1.101   6.704  1.00  0.76           H  
ATOM   3553 2HB  PHE A 241     -21.512   2.718   6.818  1.00  0.76           H  
ATOM   3554  HD1 PHE A 241     -24.136   0.712   7.182  1.00  0.76           H  
ATOM   3555  HD2 PHE A 241     -23.078   4.690   6.472  1.00  0.76           H  
ATOM   3556  HE1 PHE A 241     -26.309   1.348   7.957  1.00  0.76           H  
ATOM   3557  HE2 PHE A 241     -25.330   5.405   7.236  1.00  0.76           H  
ATOM   3558  HZ  PHE A 241     -26.906   3.670   7.974  1.00  0.76           H  
ATOM   3559  N   GLN A 242     -20.439   0.682   4.293  1.00  0.78           N  
ATOM   3560  CA  GLN A 242     -19.093   0.369   3.867  1.00  0.78           C  
ATOM   3561  C   GLN A 242     -18.892   0.804   2.427  1.00  0.78           C  
ATOM   3562  O   GLN A 242     -17.823   1.296   2.075  1.00  0.78           O  
ATOM   3563  CB  GLN A 242     -18.772  -1.095   4.134  1.00  0.78           C  
ATOM   3564  CG  GLN A 242     -18.666  -1.344   5.634  1.00  0.78           C  
ATOM   3565  CD  GLN A 242     -18.300  -2.732   6.046  1.00  0.78           C  
ATOM   3566  OE1 GLN A 242     -18.441  -3.722   5.314  1.00  0.78           O  
ATOM   3567  NE2 GLN A 242     -17.804  -2.810   7.278  1.00  0.78           N  
ATOM   3568  H   GLN A 242     -21.094  -0.066   4.505  1.00  0.78           H  
ATOM   3569  HA  GLN A 242     -18.396   0.946   4.460  1.00  0.78           H  
ATOM   3570 1HB  GLN A 242     -19.562  -1.726   3.728  1.00  0.78           H  
ATOM   3571 2HB  GLN A 242     -17.833  -1.367   3.659  1.00  0.78           H  
ATOM   3572 1HG  GLN A 242     -17.895  -0.679   6.026  1.00  0.78           H  
ATOM   3573 2HG  GLN A 242     -19.617  -1.097   6.099  1.00  0.78           H  
ATOM   3574 1HE2 GLN A 242     -17.525  -3.689   7.660  1.00  0.78           H  
ATOM   3575 2HE2 GLN A 242     -17.732  -1.942   7.837  1.00  0.78           H  
ATOM   3576  N   ALA A 243     -19.912   0.673   1.579  1.00  0.80           N  
ATOM   3577  CA  ALA A 243     -19.756   1.144   0.210  1.00  0.80           C  
ATOM   3578  C   ALA A 243     -19.488   2.640   0.207  1.00  0.80           C  
ATOM   3579  O   ALA A 243     -18.606   3.125  -0.510  1.00  0.80           O  
ATOM   3580  CB  ALA A 243     -20.999   0.844  -0.574  1.00  0.80           C  
ATOM   3581  H   ALA A 243     -20.786   0.228   1.864  1.00  0.80           H  
ATOM   3582  HA  ALA A 243     -18.906   0.635  -0.237  1.00  0.80           H  
ATOM   3583 1HB  ALA A 243     -20.884   1.178  -1.603  1.00  0.80           H  
ATOM   3584 2HB  ALA A 243     -21.147  -0.227  -0.540  1.00  0.80           H  
ATOM   3585 3HB  ALA A 243     -21.851   1.348  -0.117  1.00  0.80           H  
ATOM   3586  N   PHE A 244     -20.210   3.362   1.058  1.00  0.82           N  
ATOM   3587  CA  PHE A 244     -20.020   4.787   1.243  1.00  0.82           C  
ATOM   3588  C   PHE A 244     -18.606   5.080   1.745  1.00  0.82           C  
ATOM   3589  O   PHE A 244     -17.910   5.926   1.190  1.00  0.82           O  
ATOM   3590  CB  PHE A 244     -21.123   5.326   2.137  1.00  0.82           C  
ATOM   3591  CG  PHE A 244     -20.998   6.708   2.597  1.00  0.82           C  
ATOM   3592  CD1 PHE A 244     -21.137   7.789   1.740  1.00  0.82           C  
ATOM   3593  CD2 PHE A 244     -20.814   6.936   3.941  1.00  0.82           C  
ATOM   3594  CE1 PHE A 244     -21.064   9.068   2.232  1.00  0.82           C  
ATOM   3595  CE2 PHE A 244     -20.754   8.197   4.426  1.00  0.82           C  
ATOM   3596  CZ  PHE A 244     -20.872   9.266   3.575  1.00  0.82           C  
ATOM   3597  H   PHE A 244     -20.947   2.900   1.603  1.00  0.82           H  
ATOM   3598  HA  PHE A 244     -20.131   5.269   0.268  1.00  0.82           H  
ATOM   3599 1HB  PHE A 244     -22.071   5.236   1.607  1.00  0.82           H  
ATOM   3600 2HB  PHE A 244     -21.203   4.700   3.009  1.00  0.82           H  
ATOM   3601  HD1 PHE A 244     -21.300   7.618   0.684  1.00  0.82           H  
ATOM   3602  HD2 PHE A 244     -20.728   6.079   4.614  1.00  0.82           H  
ATOM   3603  HE1 PHE A 244     -21.167   9.926   1.564  1.00  0.82           H  
ATOM   3604  HE2 PHE A 244     -20.617   8.352   5.487  1.00  0.82           H  
ATOM   3605  HZ  PHE A 244     -20.820  10.268   3.965  1.00  0.82           H  
ATOM   3606  N   GLY A 245     -18.176   4.382   2.797  1.00  0.85           N  
ATOM   3607  CA  GLY A 245     -16.842   4.597   3.351  1.00  0.85           C  
ATOM   3608  C   GLY A 245     -15.760   4.358   2.303  1.00  0.85           C  
ATOM   3609  O   GLY A 245     -14.782   5.115   2.225  1.00  0.85           O  
ATOM   3610  H   GLY A 245     -18.787   3.696   3.225  1.00  0.85           H  
ATOM   3611 1HA  GLY A 245     -16.768   5.610   3.746  1.00  0.85           H  
ATOM   3612 2HA  GLY A 245     -16.687   3.909   4.179  1.00  0.85           H  
ATOM   3613  N   LYS A 246     -15.946   3.338   1.458  1.00  0.87           N  
ATOM   3614  CA  LYS A 246     -14.988   3.056   0.401  1.00  0.87           C  
ATOM   3615  C   LYS A 246     -15.013   4.166  -0.637  1.00  0.87           C  
ATOM   3616  O   LYS A 246     -13.960   4.614  -1.094  1.00  0.87           O  
ATOM   3617  CB  LYS A 246     -15.280   1.701  -0.243  1.00  0.87           C  
ATOM   3618  CG  LYS A 246     -14.958   0.498   0.652  1.00  0.87           C  
ATOM   3619  CD  LYS A 246     -15.321  -0.811  -0.030  1.00  0.87           C  
ATOM   3620  CE  LYS A 246     -15.033  -2.004   0.870  1.00  0.87           C  
ATOM   3621  NZ  LYS A 246     -15.407  -3.293   0.220  1.00  0.87           N  
ATOM   3622  H   LYS A 246     -16.754   2.726   1.577  1.00  0.87           H  
ATOM   3623  HA  LYS A 246     -13.991   3.020   0.837  1.00  0.87           H  
ATOM   3624 1HB  LYS A 246     -16.340   1.650  -0.494  1.00  0.87           H  
ATOM   3625 2HB  LYS A 246     -14.716   1.606  -1.169  1.00  0.87           H  
ATOM   3626 1HG  LYS A 246     -13.892   0.495   0.877  1.00  0.87           H  
ATOM   3627 2HG  LYS A 246     -15.503   0.580   1.587  1.00  0.87           H  
ATOM   3628 1HD  LYS A 246     -16.386  -0.800  -0.275  1.00  0.87           H  
ATOM   3629 2HD  LYS A 246     -14.753  -0.914  -0.952  1.00  0.87           H  
ATOM   3630 1HE  LYS A 246     -13.972  -2.022   1.109  1.00  0.87           H  
ATOM   3631 2HE  LYS A 246     -15.604  -1.896   1.795  1.00  0.87           H  
ATOM   3632 1HZ  LYS A 246     -15.203  -4.059   0.846  1.00  0.87           H  
ATOM   3633 2HZ  LYS A 246     -16.394  -3.288   0.004  1.00  0.87           H  
ATOM   3634 3HZ  LYS A 246     -14.877  -3.406  -0.633  1.00  0.87           H  
ATOM   3635  N   ALA A 247     -16.203   4.656  -0.991  1.00  0.91           N  
ATOM   3636  CA  ALA A 247     -16.293   5.741  -1.957  1.00  0.91           C  
ATOM   3637  C   ALA A 247     -15.585   6.981  -1.425  1.00  0.91           C  
ATOM   3638  O   ALA A 247     -14.879   7.680  -2.163  1.00  0.91           O  
ATOM   3639  CB  ALA A 247     -17.747   6.062  -2.253  1.00  0.91           C  
ATOM   3640  H   ALA A 247     -17.060   4.251  -0.611  1.00  0.91           H  
ATOM   3641  HA  ALA A 247     -15.797   5.427  -2.874  1.00  0.91           H  
ATOM   3642 1HB  ALA A 247     -17.795   6.862  -2.985  1.00  0.91           H  
ATOM   3643 2HB  ALA A 247     -18.248   5.176  -2.643  1.00  0.91           H  
ATOM   3644 3HB  ALA A 247     -18.244   6.379  -1.337  1.00  0.91           H  
ATOM   3645  N   CYS A 248     -15.743   7.225  -0.121  1.00  0.96           N  
ATOM   3646  CA  CYS A 248     -15.144   8.371   0.537  1.00  0.96           C  
ATOM   3647  C   CYS A 248     -13.632   8.218   0.542  1.00  0.96           C  
ATOM   3648  O   CYS A 248     -12.908   9.168   0.235  1.00  0.96           O  
ATOM   3649  CB  CYS A 248     -15.651   8.470   1.972  1.00  0.96           C  
ATOM   3650  SG  CYS A 248     -17.408   8.832   2.112  1.00  0.96           S  
ATOM   3651  H   CYS A 248     -16.347   6.608   0.423  1.00  0.96           H  
ATOM   3652  HA  CYS A 248     -15.402   9.280   0.001  1.00  0.96           H  
ATOM   3653 1HB  CYS A 248     -15.450   7.547   2.503  1.00  0.96           H  
ATOM   3654 2HB  CYS A 248     -15.118   9.263   2.473  1.00  0.96           H  
ATOM   3655  HG  CYS A 248     -17.819   7.623   1.654  1.00  0.96           H  
ATOM   3656  N   SER A 249     -13.159   6.997   0.816  1.00  1.05           N  
ATOM   3657  CA  SER A 249     -11.736   6.701   0.856  1.00  1.05           C  
ATOM   3658  C   SER A 249     -11.120   6.918  -0.525  1.00  1.05           C  
ATOM   3659  O   SER A 249     -10.036   7.497  -0.650  1.00  1.05           O  
ATOM   3660  CB  SER A 249     -11.523   5.259   1.279  1.00  1.05           C  
ATOM   3661  OG  SER A 249     -11.997   5.033   2.583  1.00  1.05           O  
ATOM   3662  H   SER A 249     -13.812   6.253   1.060  1.00  1.05           H  
ATOM   3663  HA  SER A 249     -11.256   7.369   1.572  1.00  1.05           H  
ATOM   3664 1HB  SER A 249     -12.031   4.598   0.585  1.00  1.05           H  
ATOM   3665 2HB  SER A 249     -10.462   5.027   1.233  1.00  1.05           H  
ATOM   3666  HG  SER A 249     -12.975   5.170   2.538  1.00  1.05           H  
ATOM   3667  N   LYS A 250     -11.831   6.488  -1.572  1.00  1.21           N  
ATOM   3668  CA  LYS A 250     -11.340   6.673  -2.927  1.00  1.21           C  
ATOM   3669  C   LYS A 250     -11.255   8.150  -3.263  1.00  1.21           C  
ATOM   3670  O   LYS A 250     -10.269   8.591  -3.856  1.00  1.21           O  
ATOM   3671  CB  LYS A 250     -12.234   5.956  -3.937  1.00  1.21           C  
ATOM   3672  CG  LYS A 250     -12.135   4.430  -3.905  1.00  1.21           C  
ATOM   3673  CD  LYS A 250     -13.088   3.796  -4.907  1.00  1.21           C  
ATOM   3674  CE  LYS A 250     -13.012   2.278  -4.865  1.00  1.21           C  
ATOM   3675  NZ  LYS A 250     -13.957   1.649  -5.833  1.00  1.21           N  
ATOM   3676  H   LYS A 250     -12.713   5.998  -1.417  1.00  1.21           H  
ATOM   3677  HA  LYS A 250     -10.337   6.254  -2.994  1.00  1.21           H  
ATOM   3678 1HB  LYS A 250     -13.275   6.219  -3.739  1.00  1.21           H  
ATOM   3679 2HB  LYS A 250     -11.997   6.296  -4.944  1.00  1.21           H  
ATOM   3680 1HG  LYS A 250     -11.116   4.131  -4.147  1.00  1.21           H  
ATOM   3681 2HG  LYS A 250     -12.369   4.069  -2.910  1.00  1.21           H  
ATOM   3682 1HD  LYS A 250     -14.108   4.105  -4.672  1.00  1.21           H  
ATOM   3683 2HD  LYS A 250     -12.844   4.139  -5.912  1.00  1.21           H  
ATOM   3684 1HE  LYS A 250     -11.998   1.963  -5.104  1.00  1.21           H  
ATOM   3685 2HE  LYS A 250     -13.260   1.938  -3.857  1.00  1.21           H  
ATOM   3686 1HZ  LYS A 250     -13.881   0.643  -5.777  1.00  1.21           H  
ATOM   3687 2HZ  LYS A 250     -14.902   1.928  -5.611  1.00  1.21           H  
ATOM   3688 3HZ  LYS A 250     -13.729   1.951  -6.770  1.00  1.21           H  
ATOM   3689  N   ARG A 251     -12.242   8.934  -2.817  1.00  1.46           N  
ATOM   3690  CA  ARG A 251     -12.235  10.355  -3.114  1.00  1.46           C  
ATOM   3691  C   ARG A 251     -11.046  10.992  -2.396  1.00  1.46           C  
ATOM   3692  O   ARG A 251     -10.339  11.833  -2.963  1.00  1.46           O  
ATOM   3693  CB  ARG A 251     -13.539  11.014  -2.681  1.00  1.46           C  
ATOM   3694  CG  ARG A 251     -13.712  12.454  -3.149  1.00  1.46           C  
ATOM   3695  CD  ARG A 251     -13.763  12.475  -4.651  1.00  1.46           C  
ATOM   3696  NE  ARG A 251     -14.035  13.783  -5.221  1.00  1.46           N  
ATOM   3697  CZ  ARG A 251     -13.783  14.105  -6.509  1.00  1.46           C  
ATOM   3698  NH1 ARG A 251     -13.237  13.222  -7.323  1.00  1.46           N  
ATOM   3699  NH2 ARG A 251     -14.083  15.304  -6.968  1.00  1.46           N  
ATOM   3700  H   ARG A 251     -13.040   8.526  -2.327  1.00  1.46           H  
ATOM   3701  HA  ARG A 251     -12.117  10.489  -4.188  1.00  1.46           H  
ATOM   3702 1HB  ARG A 251     -14.384  10.432  -3.049  1.00  1.46           H  
ATOM   3703 2HB  ARG A 251     -13.601  11.016  -1.587  1.00  1.46           H  
ATOM   3704 1HG  ARG A 251     -14.640  12.866  -2.750  1.00  1.46           H  
ATOM   3705 2HG  ARG A 251     -12.866  13.054  -2.814  1.00  1.46           H  
ATOM   3706 1HD  ARG A 251     -12.803  12.137  -5.036  1.00  1.46           H  
ATOM   3707 2HD  ARG A 251     -14.545  11.794  -4.989  1.00  1.46           H  
ATOM   3708  HE  ARG A 251     -14.458  14.487  -4.631  1.00  1.46           H  
ATOM   3709 1HH1 ARG A 251     -12.996  12.276  -6.994  1.00  1.46           H  
ATOM   3710 2HH1 ARG A 251     -13.055  13.469  -8.280  1.00  1.46           H  
ATOM   3711 1HH2 ARG A 251     -14.543  15.992  -6.364  1.00  1.46           H  
ATOM   3712 2HH2 ARG A 251     -13.896  15.538  -7.928  1.00  1.46           H  
ATOM   3713  N   ALA A 252     -10.797  10.560  -1.153  1.00  1.84           N  
ATOM   3714  CA  ALA A 252      -9.675  11.074  -0.373  1.00  1.84           C  
ATOM   3715  C   ALA A 252      -8.359  10.813  -1.098  1.00  1.84           C  
ATOM   3716  O   ALA A 252      -7.463  11.656  -1.118  1.00  1.84           O  
ATOM   3717  CB  ALA A 252      -9.633  10.404   0.994  1.00  1.84           C  
ATOM   3718  H   ALA A 252     -11.423   9.880  -0.725  1.00  1.84           H  
ATOM   3719  HA  ALA A 252      -9.809  12.150  -0.250  1.00  1.84           H  
ATOM   3720 1HB  ALA A 252      -8.821  10.807   1.572  1.00  1.84           H  
ATOM   3721 2HB  ALA A 252     -10.563  10.580   1.511  1.00  1.84           H  
ATOM   3722 3HB  ALA A 252      -9.495   9.341   0.879  1.00  1.84           H  
ATOM   3723  N   GLY A 253      -8.252   9.632  -1.712  1.00  2.39           N  
ATOM   3724  CA  GLY A 253      -7.076   9.247  -2.474  1.00  2.39           C  
ATOM   3725  C   GLY A 253      -6.885  10.109  -3.724  1.00  2.39           C  
ATOM   3726  O   GLY A 253      -5.767  10.505  -4.056  1.00  2.39           O  
ATOM   3727  H   GLY A 253      -9.018   8.963  -1.623  1.00  2.39           H  
ATOM   3728 1HA  GLY A 253      -6.195   9.321  -1.837  1.00  2.39           H  
ATOM   3729 2HA  GLY A 253      -7.175   8.203  -2.766  1.00  2.39           H  
ATOM   3730  N   GLN A 254      -7.989  10.371  -4.431  1.00  3.07           N  
ATOM   3731  CA  GLN A 254      -7.976  11.138  -5.677  1.00  3.07           C  
ATOM   3732  C   GLN A 254      -7.602  12.613  -5.519  1.00  3.07           C  
ATOM   3733  O   GLN A 254      -6.895  13.160  -6.379  1.00  3.07           O  
ATOM   3734  CB  GLN A 254      -9.362  11.080  -6.327  1.00  3.07           C  
ATOM   3735  CG  GLN A 254      -9.757   9.718  -6.880  1.00  3.07           C  
ATOM   3736  CD  GLN A 254     -11.227   9.678  -7.306  1.00  3.07           C  
ATOM   3737  OE1 GLN A 254     -12.032  10.538  -6.900  1.00  3.07           O  
ATOM   3738  NE2 GLN A 254     -11.585   8.686  -8.119  1.00  3.07           N  
ATOM   3739  H   GLN A 254      -8.873   9.984  -4.100  1.00  3.07           H  
ATOM   3740  HA  GLN A 254      -7.252  10.679  -6.344  1.00  3.07           H  
ATOM   3741 1HB  GLN A 254     -10.111  11.368  -5.591  1.00  3.07           H  
ATOM   3742 2HB  GLN A 254      -9.410  11.802  -7.138  1.00  3.07           H  
ATOM   3743 1HG  GLN A 254      -9.146   9.512  -7.757  1.00  3.07           H  
ATOM   3744 2HG  GLN A 254      -9.586   8.957  -6.130  1.00  3.07           H  
ATOM   3745 1HE2 GLN A 254     -12.531   8.607  -8.429  1.00  3.07           H  
ATOM   3746 2HE2 GLN A 254     -10.903   8.017  -8.419  1.00  3.07           H  
ATOM   3747  N   ARG A 255      -8.082  13.254  -4.451  1.00  3.84           N  
ATOM   3748  CA  ARG A 255      -7.843  14.682  -4.252  1.00  3.84           C  
ATOM   3749  C   ARG A 255      -7.485  15.031  -2.810  1.00  3.84           C  
ATOM   3750  O   ARG A 255      -6.309  15.230  -2.502  1.00  3.84           O  
ATOM   3751  OXT ARG A 255      -8.373  15.498  -2.098  1.00  3.84           O  
ATOM   3752  CB  ARG A 255      -9.073  15.495  -4.661  1.00  3.84           C  
ATOM   3753  CG  ARG A 255      -9.450  15.437  -6.154  1.00  3.84           C  
ATOM   3754  CD  ARG A 255      -8.449  16.157  -7.000  1.00  3.84           C  
ATOM   3755  NE  ARG A 255      -8.823  16.180  -8.405  1.00  3.84           N  
ATOM   3756  CZ  ARG A 255      -8.539  15.213  -9.308  1.00  3.84           C  
ATOM   3757  NH1 ARG A 255      -7.872  14.127  -8.965  1.00  3.84           N  
ATOM   3758  NH2 ARG A 255      -8.936  15.361 -10.563  1.00  3.84           N  
ATOM   3759  H   ARG A 255      -8.667  12.737  -3.789  1.00  3.84           H  
ATOM   3760  HA  ARG A 255      -7.009  14.978  -4.886  1.00  3.84           H  
ATOM   3761 1HB  ARG A 255      -9.936  15.140  -4.096  1.00  3.84           H  
ATOM   3762 2HB  ARG A 255      -8.918  16.541  -4.401  1.00  3.84           H  
ATOM   3763 1HG  ARG A 255      -9.522  14.408  -6.492  1.00  3.84           H  
ATOM   3764 2HG  ARG A 255     -10.417  15.922  -6.293  1.00  3.84           H  
ATOM   3765 1HD  ARG A 255      -8.358  17.186  -6.656  1.00  3.84           H  
ATOM   3766 2HD  ARG A 255      -7.481  15.664  -6.915  1.00  3.84           H  
ATOM   3767  HE  ARG A 255      -9.333  16.987  -8.733  1.00  3.84           H  
ATOM   3768 1HH1 ARG A 255      -7.544  13.976  -7.998  1.00  3.84           H  
ATOM   3769 2HH1 ARG A 255      -7.671  13.425  -9.659  1.00  3.84           H  
ATOM   3770 1HH2 ARG A 255      -9.445  16.191 -10.838  1.00  3.84           H  
ATOM   3771 2HH2 ARG A 255      -8.728  14.648 -11.245  1.00  3.84           H  
ENDMDL

REMARK ID 133822 DOMAINID 130112 MODEL 2 2021-10-02_00000109_1_11
MODEL     2
ATOM      1  N   GLY A   1       2.513  -1.949   1.401  1.00  9.33           N  
ATOM      2  CA  GLY A   1       3.666  -1.616   0.570  1.00  9.33           C  
ATOM      3  C   GLY A   1       3.373  -0.474  -0.410  1.00  9.33           C  
ATOM      4  O   GLY A   1       3.547  -0.651  -1.617  1.00  9.33           O  
ATOM      5  H   GLY A   1       2.180  -2.903   1.419  1.00  9.33           H  
ATOM      6 1HA  GLY A   1       4.526  -1.377   1.196  1.00  9.33           H  
ATOM      7 2HA  GLY A   1       3.949  -2.501   0.003  1.00  9.33           H  
ATOM      8  N   PRO A   2       2.993   0.730   0.073  1.00  8.97           N  
ATOM      9  CA  PRO A   2       2.649   1.911  -0.717  1.00  8.97           C  
ATOM     10  C   PRO A   2       3.816   2.414  -1.555  1.00  8.97           C  
ATOM     11  O   PRO A   2       3.631   3.126  -2.539  1.00  8.97           O  
ATOM     12  CB  PRO A   2       2.263   2.937   0.358  1.00  8.97           C  
ATOM     13  CG  PRO A   2       2.958   2.465   1.619  1.00  8.97           C  
ATOM     14  CD  PRO A   2       2.932   0.957   1.534  1.00  8.97           C  
ATOM     15  HA  PRO A   2       1.787   1.674  -1.359  1.00  8.97           H  
ATOM     16 1HB  PRO A   2       2.596   3.939   0.047  1.00  8.97           H  
ATOM     17 2HB  PRO A   2       1.169   2.980   0.461  1.00  8.97           H  
ATOM     18 1HG  PRO A   2       3.976   2.871   1.664  1.00  8.97           H  
ATOM     19 2HG  PRO A   2       2.428   2.843   2.506  1.00  8.97           H  
ATOM     20 1HD  PRO A   2       3.803   0.551   2.056  1.00  8.97           H  
ATOM     21 2HD  PRO A   2       1.983   0.586   1.947  1.00  8.97           H  
ATOM     22  N   LEU A   3       5.024   2.035  -1.156  1.00  8.23           N  
ATOM     23  CA  LEU A   3       6.230   2.436  -1.851  1.00  8.23           C  
ATOM     24  C   LEU A   3       6.685   1.396  -2.873  1.00  8.23           C  
ATOM     25  O   LEU A   3       7.715   1.575  -3.522  1.00  8.23           O  
ATOM     26  CB  LEU A   3       7.347   2.648  -0.831  1.00  8.23           C  
ATOM     27  CG  LEU A   3       7.074   3.723   0.211  1.00  8.23           C  
ATOM     28  CD1 LEU A   3       8.231   3.769   1.195  1.00  8.23           C  
ATOM     29  CD2 LEU A   3       6.873   5.052  -0.484  1.00  8.23           C  
ATOM     30  H   LEU A   3       5.112   1.459  -0.335  1.00  8.23           H  
ATOM     31  HA  LEU A   3       6.035   3.371  -2.372  1.00  8.23           H  
ATOM     32 1HB  LEU A   3       7.518   1.711  -0.306  1.00  8.23           H  
ATOM     33 2HB  LEU A   3       8.259   2.919  -1.363  1.00  8.23           H  
ATOM     34  HG  LEU A   3       6.174   3.473   0.766  1.00  8.23           H  
ATOM     35 1HD1 LEU A   3       8.037   4.530   1.951  1.00  8.23           H  
ATOM     36 2HD1 LEU A   3       8.338   2.797   1.678  1.00  8.23           H  
ATOM     37 3HD1 LEU A   3       9.151   4.013   0.664  1.00  8.23           H  
ATOM     38 1HD2 LEU A   3       6.670   5.824   0.258  1.00  8.23           H  
ATOM     39 2HD2 LEU A   3       7.773   5.311  -1.042  1.00  8.23           H  
ATOM     40 3HD2 LEU A   3       6.028   4.978  -1.172  1.00  8.23           H  
ATOM     41  N   GLY A   4       5.959   0.274  -2.979  1.00  7.08           N  
ATOM     42  CA  GLY A   4       6.357  -0.807  -3.879  1.00  7.08           C  
ATOM     43  C   GLY A   4       7.475  -1.651  -3.262  1.00  7.08           C  
ATOM     44  O   GLY A   4       8.083  -2.492  -3.940  1.00  7.08           O  
ATOM     45  H   GLY A   4       5.097   0.158  -2.447  1.00  7.08           H  
ATOM     46 1HA  GLY A   4       5.492  -1.437  -4.087  1.00  7.08           H  
ATOM     47 2HA  GLY A   4       6.689  -0.388  -4.828  1.00  7.08           H  
ATOM     48  N   SER A   5       7.679  -1.460  -1.952  1.00  5.62           N  
ATOM     49  CA  SER A   5       8.741  -2.084  -1.164  1.00  5.62           C  
ATOM     50  C   SER A   5       8.700  -3.604  -1.141  1.00  5.62           C  
ATOM     51  O   SER A   5       9.719  -4.243  -0.901  1.00  5.62           O  
ATOM     52  CB  SER A   5       8.693  -1.550   0.259  1.00  5.62           C  
ATOM     53  OG  SER A   5       7.533  -1.970   0.929  1.00  5.62           O  
ATOM     54  H   SER A   5       7.090  -0.780  -1.499  1.00  5.62           H  
ATOM     55  HA  SER A   5       9.694  -1.784  -1.603  1.00  5.62           H  
ATOM     56 1HB  SER A   5       9.574  -1.885   0.805  1.00  5.62           H  
ATOM     57 2HB  SER A   5       8.721  -0.463   0.230  1.00  5.62           H  
ATOM     58  HG  SER A   5       7.690  -2.890   1.179  1.00  5.62           H  
ATOM     59  N   MET A   6       7.558  -4.198  -1.465  1.00  4.14           N  
ATOM     60  CA  MET A   6       7.434  -5.651  -1.490  1.00  4.14           C  
ATOM     61  C   MET A   6       8.359  -6.264  -2.549  1.00  4.14           C  
ATOM     62  O   MET A   6       8.729  -7.435  -2.459  1.00  4.14           O  
ATOM     63  CB  MET A   6       5.988  -6.044  -1.778  1.00  4.14           C  
ATOM     64  CG  MET A   6       5.010  -5.711  -0.663  1.00  4.14           C  
ATOM     65  SD  MET A   6       5.438  -6.490   0.899  1.00  4.14           S  
ATOM     66  CE  MET A   6       5.199  -8.217   0.486  1.00  4.14           C  
ATOM     67  H   MET A   6       6.758  -3.625  -1.679  1.00  4.14           H  
ATOM     68  HA  MET A   6       7.729  -6.044  -0.518  1.00  4.14           H  
ATOM     69 1HB  MET A   6       5.650  -5.538  -2.683  1.00  4.14           H  
ATOM     70 2HB  MET A   6       5.934  -7.117  -1.967  1.00  4.14           H  
ATOM     71 1HG  MET A   6       4.995  -4.636  -0.516  1.00  4.14           H  
ATOM     72 2HG  MET A   6       4.007  -6.032  -0.946  1.00  4.14           H  
ATOM     73 1HE  MET A   6       5.425  -8.834   1.356  1.00  4.14           H  
ATOM     74 2HE  MET A   6       4.162  -8.379   0.185  1.00  4.14           H  
ATOM     75 3HE  MET A   6       5.862  -8.489  -0.336  1.00  4.14           H  
ATOM     76  N   SER A   7       8.712  -5.473  -3.570  1.00  2.90           N  
ATOM     77  CA  SER A   7       9.587  -5.924  -4.640  1.00  2.90           C  
ATOM     78  C   SER A   7      11.070  -5.733  -4.309  1.00  2.90           C  
ATOM     79  O   SER A   7      11.948  -6.186  -5.053  1.00  2.90           O  
ATOM     80  CB  SER A   7       9.255  -5.191  -5.927  1.00  2.90           C  
ATOM     81  OG  SER A   7       9.573  -3.823  -5.841  1.00  2.90           O  
ATOM     82  H   SER A   7       8.389  -4.505  -3.598  1.00  2.90           H  
ATOM     83  HA  SER A   7       9.412  -6.989  -4.795  1.00  2.90           H  
ATOM     84 1HB  SER A   7       9.804  -5.642  -6.751  1.00  2.90           H  
ATOM     85 2HB  SER A   7       8.194  -5.304  -6.141  1.00  2.90           H  
ATOM     86  HG  SER A   7       9.011  -3.447  -5.124  1.00  2.90           H  
ATOM     87  N   ARG A   8      11.380  -5.049  -3.204  1.00  1.99           N  
ATOM     88  CA  ARG A   8      12.771  -4.743  -2.905  1.00  1.99           C  
ATOM     89  C   ARG A   8      13.455  -5.894  -2.218  1.00  1.99           C  
ATOM     90  O   ARG A   8      13.688  -5.875  -1.010  1.00  1.99           O  
ATOM     91  CB  ARG A   8      12.903  -3.516  -2.019  1.00  1.99           C  
ATOM     92  CG  ARG A   8      14.356  -3.119  -1.738  1.00  1.99           C  
ATOM     93  CD  ARG A   8      14.470  -1.893  -0.897  1.00  1.99           C  
ATOM     94  NE  ARG A   8      15.865  -1.543  -0.651  1.00  1.99           N  
ATOM     95  CZ  ARG A   8      16.280  -0.538   0.149  1.00  1.99           C  
ATOM     96  NH1 ARG A   8      15.406   0.210   0.777  1.00  1.99           N  
ATOM     97  NH2 ARG A   8      17.574  -0.312   0.307  1.00  1.99           N  
ATOM     98  H   ARG A   8      10.659  -4.739  -2.558  1.00  1.99           H  
ATOM     99  HA  ARG A   8      13.290  -4.545  -3.842  1.00  1.99           H  
ATOM    100 1HB  ARG A   8      12.399  -2.672  -2.487  1.00  1.99           H  
ATOM    101 2HB  ARG A   8      12.409  -3.704  -1.064  1.00  1.99           H  
ATOM    102 1HG  ARG A   8      14.857  -3.940  -1.219  1.00  1.99           H  
ATOM    103 2HG  ARG A   8      14.865  -2.933  -2.684  1.00  1.99           H  
ATOM    104 1HD  ARG A   8      13.990  -1.056  -1.402  1.00  1.99           H  
ATOM    105 2HD  ARG A   8      13.987  -2.065   0.066  1.00  1.99           H  
ATOM    106  HE  ARG A   8      16.578  -2.101  -1.112  1.00  1.99           H  
ATOM    107 1HH1 ARG A   8      14.420   0.041   0.665  1.00  1.99           H  
ATOM    108 2HH1 ARG A   8      15.733   0.954   1.387  1.00  1.99           H  
ATOM    109 1HH2 ARG A   8      18.254  -0.893  -0.165  1.00  1.99           H  
ATOM    110 2HH2 ARG A   8      17.892   0.438   0.922  1.00  1.99           H  
ATOM    111  N   LEU A   9      13.799  -6.896  -2.996  1.00  1.39           N  
ATOM    112  CA  LEU A   9      14.396  -8.065  -2.401  1.00  1.39           C  
ATOM    113  C   LEU A   9      15.830  -7.672  -2.045  1.00  1.39           C  
ATOM    114  O   LEU A   9      16.444  -6.914  -2.795  1.00  1.39           O  
ATOM    115  CB  LEU A   9      14.344  -9.219  -3.389  1.00  1.39           C  
ATOM    116  CG  LEU A   9      12.944  -9.602  -3.826  1.00  1.39           C  
ATOM    117  CD1 LEU A   9      13.048 -10.770  -4.789  1.00  1.39           C  
ATOM    118  CD2 LEU A   9      12.076  -9.887  -2.608  1.00  1.39           C  
ATOM    119  H   LEU A   9      13.555  -6.836  -3.985  1.00  1.39           H  
ATOM    120  HA  LEU A   9      13.825  -8.324  -1.516  1.00  1.39           H  
ATOM    121 1HB  LEU A   9      14.880  -8.932  -4.275  1.00  1.39           H  
ATOM    122 2HB  LEU A   9      14.821 -10.097  -2.959  1.00  1.39           H  
ATOM    123  HG  LEU A   9      12.499  -8.771  -4.375  1.00  1.39           H  
ATOM    124 1HD1 LEU A   9      12.054 -11.042  -5.137  1.00  1.39           H  
ATOM    125 2HD1 LEU A   9      13.663 -10.482  -5.637  1.00  1.39           H  
ATOM    126 3HD1 LEU A   9      13.504 -11.621  -4.280  1.00  1.39           H  
ATOM    127 1HD2 LEU A   9      11.068 -10.143  -2.933  1.00  1.39           H  
ATOM    128 2HD2 LEU A   9      12.488 -10.705  -2.038  1.00  1.39           H  
ATOM    129 3HD2 LEU A   9      12.035  -8.996  -1.978  1.00  1.39           H  
ATOM    130  N   PRO A  10      16.378  -8.133  -0.911  1.00  1.02           N  
ATOM    131  CA  PRO A  10      17.708  -7.797  -0.426  1.00  1.02           C  
ATOM    132  C   PRO A  10      18.850  -8.366  -1.244  1.00  1.02           C  
ATOM    133  O   PRO A  10      18.756  -9.483  -1.764  1.00  1.02           O  
ATOM    134  CB  PRO A  10      17.703  -8.410   0.977  1.00  1.02           C  
ATOM    135  CG  PRO A  10      16.688  -9.536   0.922  1.00  1.02           C  
ATOM    136  CD  PRO A  10      15.616  -9.042  -0.030  1.00  1.02           C  
ATOM    137  HA  PRO A  10      17.800  -6.700  -0.362  1.00  1.02           H  
ATOM    138 1HB  PRO A  10      18.715  -8.767   1.207  1.00  1.02           H  
ATOM    139 2HB  PRO A  10      17.457  -7.635   1.721  1.00  1.02           H  
ATOM    140 1HG  PRO A  10      17.171 -10.458   0.581  1.00  1.02           H  
ATOM    141 2HG  PRO A  10      16.291  -9.744   1.932  1.00  1.02           H  
ATOM    142 1HD  PRO A  10      15.188  -9.888  -0.581  1.00  1.02           H  
ATOM    143 2HD  PRO A  10      14.848  -8.481   0.531  1.00  1.02           H  
ATOM    144  N   LEU A  11      19.968  -7.640  -1.245  1.00  0.80           N  
ATOM    145  CA  LEU A  11      21.208  -8.107  -1.863  1.00  0.80           C  
ATOM    146  C   LEU A  11      22.020  -8.866  -0.836  1.00  0.80           C  
ATOM    147  O   LEU A  11      22.375  -8.323   0.223  1.00  0.80           O  
ATOM    148  CB  LEU A  11      22.043  -6.938  -2.404  1.00  0.80           C  
ATOM    149  CG  LEU A  11      21.435  -6.144  -3.549  1.00  0.80           C  
ATOM    150  CD1 LEU A  11      22.360  -4.982  -3.896  1.00  0.80           C  
ATOM    151  CD2 LEU A  11      21.242  -7.066  -4.737  1.00  0.80           C  
ATOM    152  H   LEU A  11      19.945  -6.718  -0.798  1.00  0.80           H  
ATOM    153  HA  LEU A  11      20.964  -8.780  -2.683  1.00  0.80           H  
ATOM    154 1HB  LEU A  11      22.209  -6.235  -1.587  1.00  0.80           H  
ATOM    155 2HB  LEU A  11      22.999  -7.321  -2.720  1.00  0.80           H  
ATOM    156  HG  LEU A  11      20.470  -5.735  -3.242  1.00  0.80           H  
ATOM    157 1HD1 LEU A  11      21.931  -4.403  -4.711  1.00  0.80           H  
ATOM    158 2HD1 LEU A  11      22.480  -4.342  -3.018  1.00  0.80           H  
ATOM    159 3HD1 LEU A  11      23.335  -5.361  -4.196  1.00  0.80           H  
ATOM    160 1HD2 LEU A  11      20.802  -6.516  -5.567  1.00  0.80           H  
ATOM    161 2HD2 LEU A  11      22.196  -7.474  -5.039  1.00  0.80           H  
ATOM    162 3HD2 LEU A  11      20.589  -7.866  -4.451  1.00  0.80           H  
ATOM    163  N   ILE A  12      22.295 -10.124  -1.130  1.00  0.69           N  
ATOM    164  CA  ILE A  12      23.005 -10.946  -0.166  1.00  0.69           C  
ATOM    165  C   ILE A  12      24.341 -11.444  -0.659  1.00  0.69           C  
ATOM    166  O   ILE A  12      24.426 -12.139  -1.659  1.00  0.69           O  
ATOM    167  CB  ILE A  12      22.106 -12.098   0.301  1.00  0.69           C  
ATOM    168  CG1 ILE A  12      20.849 -11.470   1.027  1.00  0.69           C  
ATOM    169  CG2 ILE A  12      22.891 -13.064   1.178  1.00  0.69           C  
ATOM    170  CD1 ILE A  12      19.753 -12.418   1.377  1.00  0.69           C  
ATOM    171  H   ILE A  12      21.998 -10.501  -2.035  1.00  0.69           H  
ATOM    172  HA  ILE A  12      23.186 -10.336   0.704  1.00  0.69           H  
ATOM    173  HB  ILE A  12      21.737 -12.634  -0.569  1.00  0.69           H  
ATOM    174 1HG1 ILE A  12      21.198 -10.991   1.945  1.00  0.69           H  
ATOM    175 2HG1 ILE A  12      20.411 -10.714   0.389  1.00  0.69           H  
ATOM    176 1HG2 ILE A  12      22.250 -13.869   1.480  1.00  0.69           H  
ATOM    177 2HG2 ILE A  12      23.736 -13.470   0.619  1.00  0.69           H  
ATOM    178 3HG2 ILE A  12      23.264 -12.536   2.053  1.00  0.69           H  
ATOM    179 1HD1 ILE A  12      18.947 -11.876   1.871  1.00  0.69           H  
ATOM    180 2HD1 ILE A  12      19.387 -12.860   0.480  1.00  0.69           H  
ATOM    181 3HD1 ILE A  12      20.124 -13.181   2.034  1.00  0.69           H  
ATOM    182  N   GLY A  13      25.403 -11.106   0.036  1.00  0.64           N  
ATOM    183  CA  GLY A  13      26.683 -11.569  -0.449  1.00  0.64           C  
ATOM    184  C   GLY A  13      26.830 -13.033  -0.095  1.00  0.64           C  
ATOM    185  O   GLY A  13      26.502 -13.421   1.021  1.00  0.64           O  
ATOM    186  H   GLY A  13      25.304 -10.556   0.888  1.00  0.64           H  
ATOM    187 1HA  GLY A  13      26.759 -11.432  -1.528  1.00  0.64           H  
ATOM    188 2HA  GLY A  13      27.470 -10.988   0.020  1.00  0.64           H  
ATOM    189  N   VAL A  14      27.388 -13.827  -0.995  1.00  0.63           N  
ATOM    190  CA  VAL A  14      27.671 -15.228  -0.717  1.00  0.63           C  
ATOM    191  C   VAL A  14      29.163 -15.475  -0.898  1.00  0.63           C  
ATOM    192  O   VAL A  14      29.707 -15.263  -1.986  1.00  0.63           O  
ATOM    193  CB  VAL A  14      26.848 -16.144  -1.654  1.00  0.63           C  
ATOM    194  CG1 VAL A  14      27.164 -17.594  -1.368  1.00  0.63           C  
ATOM    195  CG2 VAL A  14      25.335 -15.867  -1.463  1.00  0.63           C  
ATOM    196  H   VAL A  14      27.579 -13.461  -1.920  1.00  0.63           H  
ATOM    197  HA  VAL A  14      27.395 -15.451   0.311  1.00  0.63           H  
ATOM    198  HB  VAL A  14      27.123 -15.939  -2.691  1.00  0.63           H  
ATOM    199 1HG1 VAL A  14      26.587 -18.235  -2.033  1.00  0.63           H  
ATOM    200 2HG1 VAL A  14      28.231 -17.773  -1.520  1.00  0.63           H  
ATOM    201 3HG1 VAL A  14      26.908 -17.811  -0.343  1.00  0.63           H  
ATOM    202 1HG2 VAL A  14      24.762 -16.508  -2.126  1.00  0.63           H  
ATOM    203 2HG2 VAL A  14      25.054 -16.070  -0.436  1.00  0.63           H  
ATOM    204 3HG2 VAL A  14      25.121 -14.821  -1.698  1.00  0.63           H  
ATOM    205  N   THR A  15      29.837 -15.912   0.160  1.00  0.65           N  
ATOM    206  CA  THR A  15      31.287 -16.056   0.041  1.00  0.65           C  
ATOM    207  C   THR A  15      31.700 -17.378  -0.593  1.00  0.65           C  
ATOM    208  O   THR A  15      31.412 -18.451  -0.058  1.00  0.65           O  
ATOM    209  CB  THR A  15      31.965 -15.893   1.407  1.00  0.65           C  
ATOM    210  OG1 THR A  15      31.637 -14.606   1.941  1.00  0.65           O  
ATOM    211  CG2 THR A  15      33.473 -15.963   1.237  1.00  0.65           C  
ATOM    212  H   THR A  15      29.338 -16.080   1.038  1.00  0.65           H  
ATOM    213  HA  THR A  15      31.662 -15.275  -0.604  1.00  0.65           H  
ATOM    214  HB  THR A  15      31.629 -16.673   2.091  1.00  0.65           H  
ATOM    215  HG1 THR A  15      30.721 -14.615   2.256  1.00  0.65           H  
ATOM    216 1HG2 THR A  15      33.942 -15.826   2.198  1.00  0.65           H  
ATOM    217 2HG2 THR A  15      33.759 -16.932   0.827  1.00  0.65           H  
ATOM    218 3HG2 THR A  15      33.802 -15.174   0.557  1.00  0.65           H  
ATOM    219  N   ALA A  16      32.412 -17.275  -1.717  1.00  0.69           N  
ATOM    220  CA  ALA A  16      32.870 -18.421  -2.495  1.00  0.69           C  
ATOM    221  C   ALA A  16      34.108 -19.078  -1.909  1.00  0.69           C  
ATOM    222  O   ALA A  16      34.915 -18.441  -1.230  1.00  0.69           O  
ATOM    223  CB  ALA A  16      33.170 -17.991  -3.910  1.00  0.69           C  
ATOM    224  H   ALA A  16      32.623 -16.342  -2.082  1.00  0.69           H  
ATOM    225  HA  ALA A  16      32.071 -19.161  -2.503  1.00  0.69           H  
ATOM    226 1HB  ALA A  16      33.480 -18.848  -4.478  1.00  0.69           H  
ATOM    227 2HB  ALA A  16      32.285 -17.559  -4.353  1.00  0.69           H  
ATOM    228 3HB  ALA A  16      33.969 -17.255  -3.900  1.00  0.69           H  
ATOM    229  N   CYS A  17      34.258 -20.370  -2.163  1.00  0.76           N  
ATOM    230  CA  CYS A  17      35.458 -21.115  -1.788  1.00  0.76           C  
ATOM    231  C   CYS A  17      36.337 -21.261  -3.003  1.00  0.76           C  
ATOM    232  O   CYS A  17      35.840 -21.100  -4.121  1.00  0.76           O  
ATOM    233  CB  CYS A  17      35.085 -22.499  -1.287  1.00  0.76           C  
ATOM    234  SG  CYS A  17      34.337 -23.539  -2.563  1.00  0.76           S  
ATOM    235  H   CYS A  17      33.524 -20.851  -2.686  1.00  0.76           H  
ATOM    236  HA  CYS A  17      36.004 -20.573  -1.017  1.00  0.76           H  
ATOM    237 1HB  CYS A  17      35.980 -23.005  -0.917  1.00  0.76           H  
ATOM    238 2HB  CYS A  17      34.383 -22.416  -0.460  1.00  0.76           H  
ATOM    239  HG  CYS A  17      33.310 -22.699  -2.856  1.00  0.76           H  
ATOM    240  N   THR A  18      37.609 -21.623  -2.834  1.00  0.86           N  
ATOM    241  CA  THR A  18      38.372 -21.888  -4.040  1.00  0.86           C  
ATOM    242  C   THR A  18      38.462 -23.385  -4.298  1.00  0.86           C  
ATOM    243  O   THR A  18      38.476 -24.194  -3.367  1.00  0.86           O  
ATOM    244  CB  THR A  18      39.787 -21.312  -3.947  1.00  0.86           C  
ATOM    245  OG1 THR A  18      40.490 -21.947  -2.880  1.00  0.86           O  
ATOM    246  CG2 THR A  18      39.721 -19.848  -3.682  1.00  0.86           C  
ATOM    247  H   THR A  18      38.061 -21.711  -1.912  1.00  0.86           H  
ATOM    248  HA  THR A  18      37.874 -21.423  -4.883  1.00  0.86           H  
ATOM    249  HB  THR A  18      40.313 -21.492  -4.884  1.00  0.86           H  
ATOM    250  HG1 THR A  18      39.990 -21.813  -2.037  1.00  0.86           H  
ATOM    251 1HG2 THR A  18      40.729 -19.436  -3.611  1.00  0.86           H  
ATOM    252 2HG2 THR A  18      39.180 -19.355  -4.490  1.00  0.86           H  
ATOM    253 3HG2 THR A  18      39.201 -19.700  -2.738  1.00  0.86           H  
ATOM    254  N   LYS A  19      38.589 -23.742  -5.570  1.00  1.00           N  
ATOM    255  CA  LYS A  19      38.791 -25.129  -5.970  1.00  1.00           C  
ATOM    256  C   LYS A  19      39.590 -25.240  -7.251  1.00  1.00           C  
ATOM    257  O   LYS A  19      39.310 -24.542  -8.221  1.00  1.00           O  
ATOM    258  CB  LYS A  19      37.446 -25.815  -6.193  1.00  1.00           C  
ATOM    259  CG  LYS A  19      37.539 -27.302  -6.528  1.00  1.00           C  
ATOM    260  CD  LYS A  19      36.164 -27.937  -6.663  1.00  1.00           C  
ATOM    261  CE  LYS A  19      36.278 -29.411  -7.018  1.00  1.00           C  
ATOM    262  NZ  LYS A  19      34.939 -30.062  -7.140  1.00  1.00           N  
ATOM    263  H   LYS A  19      38.496 -23.011  -6.274  1.00  1.00           H  
ATOM    264  HA  LYS A  19      39.339 -25.645  -5.181  1.00  1.00           H  
ATOM    265 1HB  LYS A  19      36.813 -25.691  -5.312  1.00  1.00           H  
ATOM    266 2HB  LYS A  19      36.955 -25.331  -7.031  1.00  1.00           H  
ATOM    267 1HG  LYS A  19      38.072 -27.434  -7.470  1.00  1.00           H  
ATOM    268 2HG  LYS A  19      38.095 -27.816  -5.746  1.00  1.00           H  
ATOM    269 1HD  LYS A  19      35.612 -27.825  -5.729  1.00  1.00           H  
ATOM    270 2HD  LYS A  19      35.615 -27.434  -7.456  1.00  1.00           H  
ATOM    271 1HE  LYS A  19      36.808 -29.506  -7.967  1.00  1.00           H  
ATOM    272 2HE  LYS A  19      36.849 -29.921  -6.243  1.00  1.00           H  
ATOM    273 1HZ  LYS A  19      35.058 -31.037  -7.377  1.00  1.00           H  
ATOM    274 2HZ  LYS A  19      34.445 -29.988  -6.261  1.00  1.00           H  
ATOM    275 3HZ  LYS A  19      34.406 -29.603  -7.865  1.00  1.00           H  
ATOM    276  N   GLN A  20      40.591 -26.110  -7.287  1.00  1.17           N  
ATOM    277  CA  GLN A  20      41.282 -26.284  -8.557  1.00  1.17           C  
ATOM    278  C   GLN A  20      40.580 -27.333  -9.378  1.00  1.17           C  
ATOM    279  O   GLN A  20      40.283 -28.428  -8.892  1.00  1.17           O  
ATOM    280  CB  GLN A  20      42.763 -26.623  -8.405  1.00  1.17           C  
ATOM    281  CG  GLN A  20      43.462 -26.744  -9.776  1.00  1.17           C  
ATOM    282  CD  GLN A  20      44.951 -26.920  -9.711  1.00  1.17           C  
ATOM    283  OE1 GLN A  20      45.612 -26.428  -8.789  1.00  1.17           O  
ATOM    284  NE2 GLN A  20      45.504 -27.624 -10.697  1.00  1.17           N  
ATOM    285  H   GLN A  20      40.839 -26.660  -6.476  1.00  1.17           H  
ATOM    286  HA  GLN A  20      41.223 -25.370  -9.129  1.00  1.17           H  
ATOM    287 1HB  GLN A  20      43.264 -25.845  -7.830  1.00  1.17           H  
ATOM    288 2HB  GLN A  20      42.877 -27.566  -7.875  1.00  1.17           H  
ATOM    289 1HG  GLN A  20      43.052 -27.606 -10.306  1.00  1.17           H  
ATOM    290 2HG  GLN A  20      43.262 -25.852 -10.343  1.00  1.17           H  
ATOM    291 1HE2 GLN A  20      46.490 -27.776 -10.714  1.00  1.17           H  
ATOM    292 2HE2 GLN A  20      44.917 -28.020 -11.442  1.00  1.17           H  
ATOM    293  N   ILE A  21      40.290 -26.974 -10.613  1.00  1.35           N  
ATOM    294  CA  ILE A  21      39.650 -27.870 -11.549  1.00  1.35           C  
ATOM    295  C   ILE A  21      40.571 -27.971 -12.748  1.00  1.35           C  
ATOM    296  O   ILE A  21      40.968 -26.955 -13.327  1.00  1.35           O  
ATOM    297  CB  ILE A  21      38.257 -27.357 -11.944  1.00  1.35           C  
ATOM    298  CG1 ILE A  21      37.375 -27.227 -10.681  1.00  1.35           C  
ATOM    299  CG2 ILE A  21      37.618 -28.277 -12.955  1.00  1.35           C  
ATOM    300  CD1 ILE A  21      36.060 -26.550 -10.920  1.00  1.35           C  
ATOM    301  H   ILE A  21      40.551 -26.038 -10.928  1.00  1.35           H  
ATOM    302  HA  ILE A  21      39.549 -28.856 -11.099  1.00  1.35           H  
ATOM    303  HB  ILE A  21      38.348 -26.399 -12.373  1.00  1.35           H  
ATOM    304 1HG1 ILE A  21      37.193 -28.220 -10.279  1.00  1.35           H  
ATOM    305 2HG1 ILE A  21      37.907 -26.639  -9.934  1.00  1.35           H  
ATOM    306 1HG2 ILE A  21      36.638 -27.890 -13.229  1.00  1.35           H  
ATOM    307 2HG2 ILE A  21      38.244 -28.334 -13.843  1.00  1.35           H  
ATOM    308 3HG2 ILE A  21      37.509 -29.271 -12.523  1.00  1.35           H  
ATOM    309 1HD1 ILE A  21      35.513 -26.501  -9.989  1.00  1.35           H  
ATOM    310 2HD1 ILE A  21      36.223 -25.547 -11.296  1.00  1.35           H  
ATOM    311 3HD1 ILE A  21      35.486 -27.118 -11.648  1.00  1.35           H  
ATOM    312  N   GLY A  22      40.959 -29.177 -13.121  1.00  1.47           N  
ATOM    313  CA  GLY A  22      41.906 -29.265 -14.215  1.00  1.47           C  
ATOM    314  C   GLY A  22      43.184 -28.534 -13.802  1.00  1.47           C  
ATOM    315  O   GLY A  22      43.773 -28.850 -12.764  1.00  1.47           O  
ATOM    316  H   GLY A  22      40.620 -30.004 -12.649  1.00  1.47           H  
ATOM    317 1HA  GLY A  22      42.126 -30.310 -14.439  1.00  1.47           H  
ATOM    318 2HA  GLY A  22      41.485 -28.814 -15.113  1.00  1.47           H  
ATOM    319  N   LEU A  23      43.599 -27.565 -14.611  1.00  1.50           N  
ATOM    320  CA  LEU A  23      44.815 -26.803 -14.366  1.00  1.50           C  
ATOM    321  C   LEU A  23      44.628 -25.395 -13.778  1.00  1.50           C  
ATOM    322  O   LEU A  23      45.575 -24.605 -13.798  1.00  1.50           O  
ATOM    323  CB  LEU A  23      45.608 -26.701 -15.666  1.00  1.50           C  
ATOM    324  CG  LEU A  23      46.045 -28.047 -16.253  1.00  1.50           C  
ATOM    325  CD1 LEU A  23      46.778 -27.814 -17.558  1.00  1.50           C  
ATOM    326  CD2 LEU A  23      46.921 -28.771 -15.241  1.00  1.50           C  
ATOM    327  H   LEU A  23      43.047 -27.351 -15.429  1.00  1.50           H  
ATOM    328  HA  LEU A  23      45.417 -27.369 -13.659  1.00  1.50           H  
ATOM    329 1HB  LEU A  23      44.999 -26.189 -16.408  1.00  1.50           H  
ATOM    330 2HB  LEU A  23      46.504 -26.108 -15.483  1.00  1.50           H  
ATOM    331  HG  LEU A  23      45.167 -28.656 -16.466  1.00  1.50           H  
ATOM    332 1HD1 LEU A  23      47.082 -28.771 -17.982  1.00  1.50           H  
ATOM    333 2HD1 LEU A  23      46.120 -27.300 -18.259  1.00  1.50           H  
ATOM    334 3HD1 LEU A  23      47.661 -27.202 -17.374  1.00  1.50           H  
ATOM    335 1HD2 LEU A  23      47.230 -29.734 -15.650  1.00  1.50           H  
ATOM    336 2HD2 LEU A  23      47.804 -28.168 -15.026  1.00  1.50           H  
ATOM    337 3HD2 LEU A  23      46.360 -28.933 -14.319  1.00  1.50           H  
ATOM    338  N   HIS A  24      43.443 -25.053 -13.254  1.00  1.42           N  
ATOM    339  CA  HIS A  24      43.311 -23.690 -12.721  1.00  1.42           C  
ATOM    340  C   HIS A  24      42.240 -23.583 -11.612  1.00  1.42           C  
ATOM    341  O   HIS A  24      41.273 -24.340 -11.627  1.00  1.42           O  
ATOM    342  CB  HIS A  24      42.910 -22.732 -13.859  1.00  1.42           C  
ATOM    343  CG  HIS A  24      43.159 -21.252 -13.586  1.00  1.42           C  
ATOM    344  ND1 HIS A  24      42.331 -20.460 -12.806  1.00  1.42           N  
ATOM    345  CD2 HIS A  24      44.165 -20.448 -13.999  1.00  1.42           C  
ATOM    346  CE1 HIS A  24      42.823 -19.239 -12.751  1.00  1.42           C  
ATOM    347  NE2 HIS A  24      43.935 -19.201 -13.470  1.00  1.42           N  
ATOM    348  H   HIS A  24      42.661 -25.712 -13.251  1.00  1.42           H  
ATOM    349  HA  HIS A  24      44.277 -23.377 -12.355  1.00  1.42           H  
ATOM    350 1HB  HIS A  24      43.450 -23.001 -14.766  1.00  1.42           H  
ATOM    351 2HB  HIS A  24      41.846 -22.856 -14.067  1.00  1.42           H  
ATOM    352  HD1 HIS A  24      41.500 -20.730 -12.283  1.00  1.42           H  
ATOM    353  HD2 HIS A  24      45.042 -20.624 -14.622  1.00  1.42           H  
ATOM    354  HE1 HIS A  24      42.309 -18.469 -12.178  1.00  1.42           H  
ATOM    355  N   PRO A  25      42.464 -22.764 -10.562  1.00  1.27           N  
ATOM    356  CA  PRO A  25      41.494 -22.382  -9.540  1.00  1.27           C  
ATOM    357  C   PRO A  25      40.225 -21.697 -10.049  1.00  1.27           C  
ATOM    358  O   PRO A  25      40.267 -20.858 -10.956  1.00  1.27           O  
ATOM    359  CB  PRO A  25      42.301 -21.413  -8.669  1.00  1.27           C  
ATOM    360  CG  PRO A  25      43.737 -21.838  -8.844  1.00  1.27           C  
ATOM    361  CD  PRO A  25      43.849 -22.295 -10.266  1.00  1.27           C  
ATOM    362  HA  PRO A  25      41.234 -23.250  -8.940  1.00  1.27           H  
ATOM    363 1HB  PRO A  25      42.118 -20.380  -8.998  1.00  1.27           H  
ATOM    364 2HB  PRO A  25      41.959 -21.483  -7.625  1.00  1.27           H  
ATOM    365 1HG  PRO A  25      44.412 -20.996  -8.615  1.00  1.27           H  
ATOM    366 2HG  PRO A  25      43.978 -22.641  -8.128  1.00  1.27           H  
ATOM    367 1HD  PRO A  25      44.156 -21.466 -10.914  1.00  1.27           H  
ATOM    368 2HD  PRO A  25      44.566 -23.134 -10.271  1.00  1.27           H  
ATOM    369  N   TYR A  26      39.115 -22.037  -9.407  1.00  1.09           N  
ATOM    370  CA  TYR A  26      37.792 -21.464  -9.617  1.00  1.09           C  
ATOM    371  C   TYR A  26      37.197 -21.001  -8.296  1.00  1.09           C  
ATOM    372  O   TYR A  26      37.525 -21.552  -7.243  1.00  1.09           O  
ATOM    373  CB  TYR A  26      36.878 -22.475 -10.309  1.00  1.09           C  
ATOM    374  CG  TYR A  26      37.288 -22.749 -11.732  1.00  1.09           C  
ATOM    375  CD1 TYR A  26      38.270 -23.663 -12.026  1.00  1.09           C  
ATOM    376  CD2 TYR A  26      36.656 -22.064 -12.754  1.00  1.09           C  
ATOM    377  CE1 TYR A  26      38.630 -23.888 -13.345  1.00  1.09           C  
ATOM    378  CE2 TYR A  26      37.007 -22.291 -14.065  1.00  1.09           C  
ATOM    379  CZ  TYR A  26      37.993 -23.200 -14.362  1.00  1.09           C  
ATOM    380  OH  TYR A  26      38.345 -23.424 -15.676  1.00  1.09           O  
ATOM    381  H   TYR A  26      39.187 -22.794  -8.739  1.00  1.09           H  
ATOM    382  HA  TYR A  26      37.890 -20.590 -10.260  1.00  1.09           H  
ATOM    383 1HB  TYR A  26      36.901 -23.421  -9.756  1.00  1.09           H  
ATOM    384 2HB  TYR A  26      35.850 -22.112 -10.303  1.00  1.09           H  
ATOM    385  HD1 TYR A  26      38.769 -24.208 -11.219  1.00  1.09           H  
ATOM    386  HD2 TYR A  26      35.875 -21.340 -12.518  1.00  1.09           H  
ATOM    387  HE1 TYR A  26      39.418 -24.612 -13.575  1.00  1.09           H  
ATOM    388  HE2 TYR A  26      36.505 -21.748 -14.866  1.00  1.09           H  
ATOM    389  HH  TYR A  26      39.039 -24.087 -15.710  1.00  1.09           H  
ATOM    390  N   HIS A  27      36.332 -19.989  -8.355  1.00  0.94           N  
ATOM    391  CA  HIS A  27      35.603 -19.499  -7.182  1.00  0.94           C  
ATOM    392  C   HIS A  27      34.192 -20.073  -7.188  1.00  0.94           C  
ATOM    393  O   HIS A  27      33.423 -19.821  -8.119  1.00  0.94           O  
ATOM    394  CB  HIS A  27      35.561 -17.974  -7.171  1.00  0.94           C  
ATOM    395  CG  HIS A  27      36.904 -17.359  -7.049  1.00  0.94           C  
ATOM    396  ND1 HIS A  27      37.510 -17.128  -5.838  1.00  0.94           N  
ATOM    397  CD2 HIS A  27      37.775 -16.935  -7.992  1.00  0.94           C  
ATOM    398  CE1 HIS A  27      38.706 -16.594  -6.046  1.00  0.94           C  
ATOM    399  NE2 HIS A  27      38.882 -16.463  -7.339  1.00  0.94           N  
ATOM    400  H   HIS A  27      36.145 -19.564  -9.252  1.00  0.94           H  
ATOM    401  HA  HIS A  27      36.095 -19.832  -6.270  1.00  0.94           H  
ATOM    402 1HB  HIS A  27      35.097 -17.614  -8.089  1.00  0.94           H  
ATOM    403 2HB  HIS A  27      34.950 -17.634  -6.340  1.00  0.94           H  
ATOM    404  HD2 HIS A  27      37.626 -16.967  -9.072  1.00  0.94           H  
ATOM    405  HE1 HIS A  27      39.420 -16.308  -5.277  1.00  0.94           H  
ATOM    406  HE2 HIS A  27      39.704 -16.081  -7.785  1.00  0.94           H  
ATOM    407  N   ILE A  28      33.878 -20.885  -6.183  1.00  0.85           N  
ATOM    408  CA  ILE A  28      32.602 -21.585  -6.145  1.00  0.85           C  
ATOM    409  C   ILE A  28      31.731 -21.286  -4.923  1.00  0.85           C  
ATOM    410  O   ILE A  28      32.157 -21.451  -3.776  1.00  0.85           O  
ATOM    411  CB  ILE A  28      32.861 -23.099  -6.213  1.00  0.85           C  
ATOM    412  CG1 ILE A  28      33.594 -23.444  -7.516  1.00  0.85           C  
ATOM    413  CG2 ILE A  28      31.553 -23.866  -6.085  1.00  0.85           C  
ATOM    414  CD1 ILE A  28      34.047 -24.853  -7.571  1.00  0.85           C  
ATOM    415  H   ILE A  28      34.558 -21.024  -5.436  1.00  0.85           H  
ATOM    416  HA  ILE A  28      32.037 -21.300  -7.029  1.00  0.85           H  
ATOM    417  HB  ILE A  28      33.522 -23.382  -5.402  1.00  0.85           H  
ATOM    418 1HG1 ILE A  28      32.943 -23.242  -8.365  1.00  0.85           H  
ATOM    419 2HG1 ILE A  28      34.483 -22.822  -7.600  1.00  0.85           H  
ATOM    420 1HG2 ILE A  28      31.754 -24.935  -6.121  1.00  0.85           H  
ATOM    421 2HG2 ILE A  28      31.078 -23.623  -5.136  1.00  0.85           H  
ATOM    422 3HG2 ILE A  28      30.890 -23.593  -6.904  1.00  0.85           H  
ATOM    423 1HD1 ILE A  28      34.574 -25.022  -8.501  1.00  0.85           H  
ATOM    424 2HD1 ILE A  28      34.706 -25.039  -6.733  1.00  0.85           H  
ATOM    425 3HD1 ILE A  28      33.189 -25.518  -7.509  1.00  0.85           H  
ATOM    426  N   ALA A  29      30.495 -20.843  -5.182  1.00  0.79           N  
ATOM    427  CA  ALA A  29      29.521 -20.569  -4.121  1.00  0.79           C  
ATOM    428  C   ALA A  29      28.682 -21.807  -3.815  1.00  0.79           C  
ATOM    429  O   ALA A  29      28.424 -22.134  -2.661  1.00  0.79           O  
ATOM    430  CB  ALA A  29      28.601 -19.439  -4.531  1.00  0.79           C  
ATOM    431  H   ALA A  29      30.231 -20.697  -6.146  1.00  0.79           H  
ATOM    432  HA  ALA A  29      30.060 -20.290  -3.216  1.00  0.79           H  
ATOM    433 1HB  ALA A  29      27.897 -19.243  -3.733  1.00  0.79           H  
ATOM    434 2HB  ALA A  29      29.186 -18.547  -4.725  1.00  0.79           H  
ATOM    435 3HB  ALA A  29      28.054 -19.718  -5.429  1.00  0.79           H  
ATOM    436  N   GLY A  30      28.262 -22.492  -4.877  1.00  0.76           N  
ATOM    437  CA  GLY A  30      27.395 -23.659  -4.798  1.00  0.76           C  
ATOM    438  C   GLY A  30      25.953 -23.274  -5.125  1.00  0.76           C  
ATOM    439  O   GLY A  30      25.363 -22.398  -4.480  1.00  0.76           O  
ATOM    440  H   GLY A  30      28.539 -22.175  -5.791  1.00  0.76           H  
ATOM    441 1HA  GLY A  30      27.742 -24.413  -5.504  1.00  0.76           H  
ATOM    442 2HA  GLY A  30      27.456 -24.100  -3.805  1.00  0.76           H  
ATOM    443  N   ASP A  31      25.348 -24.000  -6.067  1.00  0.76           N  
ATOM    444  CA  ASP A  31      23.978 -23.709  -6.489  1.00  0.76           C  
ATOM    445  C   ASP A  31      22.994 -23.813  -5.337  1.00  0.76           C  
ATOM    446  O   ASP A  31      22.029 -23.058  -5.267  1.00  0.76           O  
ATOM    447  CB  ASP A  31      23.542 -24.652  -7.604  1.00  0.76           C  
ATOM    448  CG  ASP A  31      24.253 -24.372  -8.927  1.00  0.76           C  
ATOM    449  OD1 ASP A  31      24.892 -23.348  -9.042  1.00  0.76           O  
ATOM    450  OD2 ASP A  31      24.145 -25.185  -9.810  1.00  0.76           O  
ATOM    451  H   ASP A  31      25.862 -24.732  -6.537  1.00  0.76           H  
ATOM    452  HA  ASP A  31      23.945 -22.691  -6.871  1.00  0.76           H  
ATOM    453 1HB  ASP A  31      23.738 -25.682  -7.308  1.00  0.76           H  
ATOM    454 2HB  ASP A  31      22.468 -24.556  -7.758  1.00  0.76           H  
ATOM    455  N   LYS A  32      23.262 -24.714  -4.399  1.00  0.75           N  
ATOM    456  CA  LYS A  32      22.386 -24.916  -3.253  1.00  0.75           C  
ATOM    457  C   LYS A  32      22.279 -23.661  -2.382  1.00  0.75           C  
ATOM    458  O   LYS A  32      21.246 -23.422  -1.759  1.00  0.75           O  
ATOM    459  CB  LYS A  32      22.901 -26.093  -2.423  1.00  0.75           C  
ATOM    460  CG  LYS A  32      22.728 -27.475  -3.058  1.00  0.75           C  
ATOM    461  CD  LYS A  32      21.275 -27.940  -2.949  1.00  0.75           C  
ATOM    462  CE  LYS A  32      21.123 -29.418  -3.324  1.00  0.75           C  
ATOM    463  NZ  LYS A  32      19.739 -29.928  -3.054  1.00  0.75           N  
ATOM    464  H   LYS A  32      24.088 -25.285  -4.501  1.00  0.75           H  
ATOM    465  HA  LYS A  32      21.388 -25.154  -3.620  1.00  0.75           H  
ATOM    466 1HB  LYS A  32      23.960 -25.946  -2.208  1.00  0.75           H  
ATOM    467 2HB  LYS A  32      22.379 -26.110  -1.465  1.00  0.75           H  
ATOM    468 1HG  LYS A  32      22.988 -27.410  -4.115  1.00  0.75           H  
ATOM    469 2HG  LYS A  32      23.388 -28.200  -2.596  1.00  0.75           H  
ATOM    470 1HD  LYS A  32      20.896 -27.772  -1.945  1.00  0.75           H  
ATOM    471 2HD  LYS A  32      20.668 -27.351  -3.635  1.00  0.75           H  
ATOM    472 1HE  LYS A  32      21.339 -29.532  -4.384  1.00  0.75           H  
ATOM    473 2HE  LYS A  32      21.837 -30.012  -2.748  1.00  0.75           H  
ATOM    474 1HZ  LYS A  32      19.677 -30.898  -3.317  1.00  0.75           H  
ATOM    475 2HZ  LYS A  32      19.531 -29.840  -2.029  1.00  0.75           H  
ATOM    476 3HZ  LYS A  32      19.065 -29.395  -3.577  1.00  0.75           H  
ATOM    477  N   TYR A  33      23.330 -22.845  -2.356  1.00  0.75           N  
ATOM    478  CA  TYR A  33      23.342 -21.653  -1.524  1.00  0.75           C  
ATOM    479  C   TYR A  33      22.658 -20.547  -2.259  1.00  0.75           C  
ATOM    480  O   TYR A  33      21.878 -19.773  -1.700  1.00  0.75           O  
ATOM    481  CB  TYR A  33      24.776 -21.284  -1.203  1.00  0.75           C  
ATOM    482  CG  TYR A  33      25.423 -22.340  -0.406  1.00  0.75           C  
ATOM    483  CD1 TYR A  33      26.075 -23.356  -1.046  1.00  0.75           C  
ATOM    484  CD2 TYR A  33      25.372 -22.309   0.947  1.00  0.75           C  
ATOM    485  CE1 TYR A  33      26.681 -24.341  -0.321  1.00  0.75           C  
ATOM    486  CE2 TYR A  33      25.963 -23.284   1.677  1.00  0.75           C  
ATOM    487  CZ  TYR A  33      26.612 -24.290   1.051  1.00  0.75           C  
ATOM    488  OH  TYR A  33      27.229 -25.207   1.796  1.00  0.75           O  
ATOM    489  H   TYR A  33      24.138 -23.031  -2.943  1.00  0.75           H  
ATOM    490  HA  TYR A  33      22.784 -21.832  -0.620  1.00  0.75           H  
ATOM    491 1HB  TYR A  33      25.348 -21.142  -2.127  1.00  0.75           H  
ATOM    492 2HB  TYR A  33      24.807 -20.351  -0.641  1.00  0.75           H  
ATOM    493  HD1 TYR A  33      26.112 -23.367  -2.126  1.00  0.75           H  
ATOM    494  HD2 TYR A  33      24.851 -21.508   1.446  1.00  0.75           H  
ATOM    495  HE1 TYR A  33      27.214 -25.146  -0.823  1.00  0.75           H  
ATOM    496  HE2 TYR A  33      25.918 -23.249   2.768  1.00  0.75           H  
ATOM    497  HH  TYR A  33      27.669 -25.842   1.215  1.00  0.75           H  
ATOM    498  N   LEU A  34      22.911 -20.491  -3.548  1.00  0.75           N  
ATOM    499  CA  LEU A  34      22.311 -19.444  -4.331  1.00  0.75           C  
ATOM    500  C   LEU A  34      20.787 -19.667  -4.312  1.00  0.75           C  
ATOM    501  O   LEU A  34      20.009 -18.725  -4.151  1.00  0.75           O  
ATOM    502  CB  LEU A  34      22.917 -19.520  -5.724  1.00  0.75           C  
ATOM    503  CG  LEU A  34      24.452 -19.218  -5.733  1.00  0.75           C  
ATOM    504  CD1 LEU A  34      25.012 -19.501  -7.104  1.00  0.75           C  
ATOM    505  CD2 LEU A  34      24.716 -17.775  -5.291  1.00  0.75           C  
ATOM    506  H   LEU A  34      23.558 -21.161  -3.970  1.00  0.75           H  
ATOM    507  HA  LEU A  34      22.538 -18.479  -3.881  1.00  0.75           H  
ATOM    508 1HB  LEU A  34      22.761 -20.521  -6.124  1.00  0.75           H  
ATOM    509 2HB  LEU A  34      22.418 -18.799  -6.369  1.00  0.75           H  
ATOM    510  HG  LEU A  34      24.946 -19.896  -5.031  1.00  0.75           H  
ATOM    511 1HD1 LEU A  34      26.079 -19.332  -7.096  1.00  0.75           H  
ATOM    512 2HD1 LEU A  34      24.821 -20.541  -7.368  1.00  0.75           H  
ATOM    513 3HD1 LEU A  34      24.542 -18.850  -7.836  1.00  0.75           H  
ATOM    514 1HD2 LEU A  34      25.785 -17.589  -5.279  1.00  0.75           H  
ATOM    515 2HD2 LEU A  34      24.234 -17.082  -5.982  1.00  0.75           H  
ATOM    516 3HD2 LEU A  34      24.314 -17.631  -4.291  1.00  0.75           H  
ATOM    517  N   ARG A  35      20.368 -20.938  -4.394  1.00  0.75           N  
ATOM    518  CA  ARG A  35      18.959 -21.315  -4.341  1.00  0.75           C  
ATOM    519  C   ARG A  35      18.367 -21.115  -2.944  1.00  0.75           C  
ATOM    520  O   ARG A  35      17.240 -20.627  -2.801  1.00  0.75           O  
ATOM    521  CB  ARG A  35      18.793 -22.761  -4.776  1.00  0.75           C  
ATOM    522  CG  ARG A  35      19.033 -22.997  -6.265  1.00  0.75           C  
ATOM    523  CD  ARG A  35      19.017 -24.436  -6.612  1.00  0.75           C  
ATOM    524  NE  ARG A  35      19.297 -24.652  -8.027  1.00  0.75           N  
ATOM    525  CZ  ARG A  35      19.499 -25.857  -8.595  1.00  0.75           C  
ATOM    526  NH1 ARG A  35      19.440 -26.947  -7.862  1.00  0.75           N  
ATOM    527  NH2 ARG A  35      19.756 -25.944  -9.888  1.00  0.75           N  
ATOM    528  H   ARG A  35      21.053 -21.677  -4.535  1.00  0.75           H  
ATOM    529  HA  ARG A  35      18.413 -20.686  -5.043  1.00  0.75           H  
ATOM    530 1HB  ARG A  35      19.496 -23.385  -4.223  1.00  0.75           H  
ATOM    531 2HB  ARG A  35      17.787 -23.103  -4.535  1.00  0.75           H  
ATOM    532 1HG  ARG A  35      18.241 -22.506  -6.831  1.00  0.75           H  
ATOM    533 2HG  ARG A  35      19.990 -22.575  -6.558  1.00  0.75           H  
ATOM    534 1HD  ARG A  35      19.784 -24.951  -6.030  1.00  0.75           H  
ATOM    535 2HD  ARG A  35      18.039 -24.858  -6.387  1.00  0.75           H  
ATOM    536  HE  ARG A  35      19.349 -23.837  -8.625  1.00  0.75           H  
ATOM    537 1HH1 ARG A  35      19.243 -26.879  -6.875  1.00  0.75           H  
ATOM    538 2HH1 ARG A  35      19.591 -27.849  -8.290  1.00  0.75           H  
ATOM    539 1HH2 ARG A  35      19.804 -25.107 -10.452  1.00  0.75           H  
ATOM    540 2HH2 ARG A  35      19.912 -26.847 -10.311  1.00  0.75           H  
ATOM    541  N   ALA A  36      19.130 -21.418  -1.889  1.00  0.75           N  
ATOM    542  CA  ALA A  36      18.612 -21.198  -0.546  1.00  0.75           C  
ATOM    543  C   ALA A  36      18.268 -19.746  -0.356  1.00  0.75           C  
ATOM    544  O   ALA A  36      17.280 -19.427   0.309  1.00  0.75           O  
ATOM    545  CB  ALA A  36      19.601 -21.629   0.489  1.00  0.75           C  
ATOM    546  H   ALA A  36      20.048 -21.848  -1.997  1.00  0.75           H  
ATOM    547  HA  ALA A  36      17.693 -21.761  -0.442  1.00  0.75           H  
ATOM    548 1HB  ALA A  36      19.180 -21.473   1.470  1.00  0.75           H  
ATOM    549 2HB  ALA A  36      19.821 -22.686   0.349  1.00  0.75           H  
ATOM    550 3HB  ALA A  36      20.517 -21.050   0.386  1.00  0.75           H  
ATOM    551  N   VAL A  37      19.055 -18.862  -0.960  1.00  0.77           N  
ATOM    552  CA  VAL A  37      18.741 -17.462  -0.875  1.00  0.77           C  
ATOM    553  C   VAL A  37      17.562 -17.092  -1.785  1.00  0.77           C  
ATOM    554  O   VAL A  37      16.643 -16.413  -1.336  1.00  0.77           O  
ATOM    555  CB  VAL A  37      19.945 -16.593  -1.226  1.00  0.77           C  
ATOM    556  CG1 VAL A  37      19.497 -15.160  -1.267  1.00  0.77           C  
ATOM    557  CG2 VAL A  37      21.051 -16.760  -0.179  1.00  0.77           C  
ATOM    558  H   VAL A  37      19.891 -19.175  -1.461  1.00  0.77           H  
ATOM    559  HA  VAL A  37      18.476 -17.248   0.155  1.00  0.77           H  
ATOM    560  HB  VAL A  37      20.321 -16.872  -2.213  1.00  0.77           H  
ATOM    561 1HG1 VAL A  37      20.330 -14.509  -1.524  1.00  0.77           H  
ATOM    562 2HG1 VAL A  37      18.715 -15.061  -2.008  1.00  0.77           H  
ATOM    563 3HG1 VAL A  37      19.112 -14.901  -0.295  1.00  0.77           H  
ATOM    564 1HG2 VAL A  37      21.901 -16.125  -0.440  1.00  0.77           H  
ATOM    565 2HG2 VAL A  37      20.674 -16.473   0.802  1.00  0.77           H  
ATOM    566 3HG2 VAL A  37      21.369 -17.802  -0.157  1.00  0.77           H  
ATOM    567  N   VAL A  38      17.563 -17.531  -3.051  1.00  0.80           N  
ATOM    568  CA  VAL A  38      16.502 -17.146  -3.997  1.00  0.80           C  
ATOM    569  C   VAL A  38      15.146 -17.834  -3.827  1.00  0.80           C  
ATOM    570  O   VAL A  38      14.106 -17.178  -3.892  1.00  0.80           O  
ATOM    571  CB  VAL A  38      16.963 -17.402  -5.438  1.00  0.80           C  
ATOM    572  CG1 VAL A  38      15.820 -17.154  -6.411  1.00  0.80           C  
ATOM    573  CG2 VAL A  38      18.103 -16.498  -5.746  1.00  0.80           C  
ATOM    574  H   VAL A  38      18.341 -18.104  -3.383  1.00  0.80           H  
ATOM    575  HA  VAL A  38      16.348 -16.072  -3.884  1.00  0.80           H  
ATOM    576  HB  VAL A  38      17.276 -18.442  -5.536  1.00  0.80           H  
ATOM    577 1HG1 VAL A  38      16.160 -17.343  -7.427  1.00  0.80           H  
ATOM    578 2HG1 VAL A  38      14.990 -17.820  -6.180  1.00  0.80           H  
ATOM    579 3HG1 VAL A  38      15.490 -16.119  -6.323  1.00  0.80           H  
ATOM    580 1HG2 VAL A  38      18.453 -16.672  -6.760  1.00  0.80           H  
ATOM    581 2HG2 VAL A  38      17.777 -15.462  -5.641  1.00  0.80           H  
ATOM    582 3HG2 VAL A  38      18.892 -16.707  -5.047  1.00  0.80           H  
ATOM    583  N   ASN A  39      15.142 -19.154  -3.665  1.00  0.83           N  
ATOM    584  CA  ASN A  39      13.898 -19.906  -3.546  1.00  0.83           C  
ATOM    585  C   ASN A  39      13.492 -20.069  -2.086  1.00  0.83           C  
ATOM    586  O   ASN A  39      12.317 -20.274  -1.777  1.00  0.83           O  
ATOM    587  CB  ASN A  39      14.043 -21.261  -4.203  1.00  0.83           C  
ATOM    588  CG  ASN A  39      14.235 -21.173  -5.686  1.00  0.83           C  
ATOM    589  OD1 ASN A  39      13.740 -20.257  -6.355  1.00  0.83           O  
ATOM    590  ND2 ASN A  39      14.946 -22.126  -6.227  1.00  0.83           N  
ATOM    591  H   ASN A  39      16.018 -19.650  -3.606  1.00  0.83           H  
ATOM    592  HA  ASN A  39      13.104 -19.352  -4.047  1.00  0.83           H  
ATOM    593 1HB  ASN A  39      14.908 -21.766  -3.771  1.00  0.83           H  
ATOM    594 2HB  ASN A  39      13.164 -21.867  -3.991  1.00  0.83           H  
ATOM    595 1HD2 ASN A  39      15.108 -22.130  -7.214  1.00  0.83           H  
ATOM    596 2HD2 ASN A  39      15.304 -22.863  -5.657  1.00  0.83           H  
ATOM    597  N   GLY A  40      14.474 -19.970  -1.195  1.00  0.85           N  
ATOM    598  CA  GLY A  40      14.240 -20.103   0.237  1.00  0.85           C  
ATOM    599  C   GLY A  40      13.959 -18.737   0.883  1.00  0.85           C  
ATOM    600  O   GLY A  40      12.807 -18.367   1.125  1.00  0.85           O  
ATOM    601  H   GLY A  40      15.426 -19.845  -1.537  1.00  0.85           H  
ATOM    602 1HA  GLY A  40      13.396 -20.766   0.389  1.00  0.85           H  
ATOM    603 2HA  GLY A  40      15.104 -20.568   0.710  1.00  0.85           H  
ATOM    604  N   ALA A  41      15.034 -18.001   1.176  1.00  0.86           N  
ATOM    605  CA  ALA A  41      14.969 -16.682   1.817  1.00  0.86           C  
ATOM    606  C   ALA A  41      14.192 -15.641   0.998  1.00  0.86           C  
ATOM    607  O   ALA A  41      13.487 -14.799   1.560  1.00  0.86           O  
ATOM    608  CB  ALA A  41      16.373 -16.148   2.063  1.00  0.86           C  
ATOM    609  H   ALA A  41      15.940 -18.383   0.925  1.00  0.86           H  
ATOM    610  HA  ALA A  41      14.469 -16.812   2.765  1.00  0.86           H  
ATOM    611 1HB  ALA A  41      16.319 -15.211   2.569  1.00  0.86           H  
ATOM    612 2HB  ALA A  41      16.941 -16.838   2.662  1.00  0.86           H  
ATOM    613 3HB  ALA A  41      16.865 -16.007   1.124  1.00  0.86           H  
ATOM    614  N   GLY A  42      14.307 -15.709  -0.329  1.00  0.86           N  
ATOM    615  CA  GLY A  42      13.670 -14.756  -1.232  1.00  0.86           C  
ATOM    616  C   GLY A  42      14.574 -13.560  -1.560  1.00  0.86           C  
ATOM    617  O   GLY A  42      14.091 -12.484  -1.901  1.00  0.86           O  
ATOM    618  H   GLY A  42      14.909 -16.416  -0.733  1.00  0.86           H  
ATOM    619 1HA  GLY A  42      13.408 -15.273  -2.156  1.00  0.86           H  
ATOM    620 2HA  GLY A  42      12.740 -14.404  -0.790  1.00  0.86           H  
ATOM    621  N   GLY A  43      15.880 -13.717  -1.386  1.00  0.83           N  
ATOM    622  CA  GLY A  43      16.804 -12.622  -1.672  1.00  0.83           C  
ATOM    623  C   GLY A  43      17.456 -12.724  -3.046  1.00  0.83           C  
ATOM    624  O   GLY A  43      17.121 -13.589  -3.857  1.00  0.83           O  
ATOM    625  H   GLY A  43      16.227 -14.632  -1.117  1.00  0.83           H  
ATOM    626 1HA  GLY A  43      16.278 -11.675  -1.603  1.00  0.83           H  
ATOM    627 2HA  GLY A  43      17.578 -12.598  -0.911  1.00  0.83           H  
ATOM    628  N   LEU A  44      18.423 -11.842  -3.275  1.00  0.80           N  
ATOM    629  CA  LEU A  44      19.170 -11.731  -4.519  1.00  0.80           C  
ATOM    630  C   LEU A  44      20.670 -11.927  -4.260  1.00  0.80           C  
ATOM    631  O   LEU A  44      21.372 -10.949  -3.984  1.00  0.80           O  
ATOM    632  CB  LEU A  44      18.954 -10.336  -5.082  1.00  0.80           C  
ATOM    633  CG  LEU A  44      17.519  -9.955  -5.339  1.00  0.80           C  
ATOM    634  CD1 LEU A  44      17.470  -8.490  -5.705  1.00  0.80           C  
ATOM    635  CD2 LEU A  44      16.938 -10.830  -6.426  1.00  0.80           C  
ATOM    636  H   LEU A  44      18.613 -11.144  -2.557  1.00  0.80           H  
ATOM    637  HA  LEU A  44      18.789 -12.462  -5.223  1.00  0.80           H  
ATOM    638 1HB  LEU A  44      19.325  -9.639  -4.357  1.00  0.80           H  
ATOM    639 2HB  LEU A  44      19.519 -10.226  -6.006  1.00  0.80           H  
ATOM    640  HG  LEU A  44      16.945 -10.087  -4.428  1.00  0.80           H  
ATOM    641 1HD1 LEU A  44      16.441  -8.183  -5.875  1.00  0.80           H  
ATOM    642 2HD1 LEU A  44      17.890  -7.900  -4.882  1.00  0.80           H  
ATOM    643 3HD1 LEU A  44      18.051  -8.321  -6.608  1.00  0.80           H  
ATOM    644 1HD2 LEU A  44      15.902 -10.551  -6.602  1.00  0.80           H  
ATOM    645 2HD2 LEU A  44      17.510 -10.700  -7.344  1.00  0.80           H  
ATOM    646 3HD2 LEU A  44      16.984 -11.876  -6.112  1.00  0.80           H  
ATOM    647  N   PRO A  45      21.195 -13.156  -4.266  1.00  0.76           N  
ATOM    648  CA  PRO A  45      22.553 -13.435  -3.882  1.00  0.76           C  
ATOM    649  C   PRO A  45      23.549 -12.870  -4.880  1.00  0.76           C  
ATOM    650  O   PRO A  45      23.310 -12.893  -6.091  1.00  0.76           O  
ATOM    651  CB  PRO A  45      22.602 -14.954  -3.875  1.00  0.76           C  
ATOM    652  CG  PRO A  45      21.537 -15.378  -4.851  1.00  0.76           C  
ATOM    653  CD  PRO A  45      20.453 -14.300  -4.764  1.00  0.76           C  
ATOM    654  HA  PRO A  45      22.714 -13.040  -2.881  1.00  0.76           H  
ATOM    655 1HB  PRO A  45      23.607 -15.276  -4.168  1.00  0.76           H  
ATOM    656 2HB  PRO A  45      22.434 -15.331  -2.859  1.00  0.76           H  
ATOM    657 1HG  PRO A  45      21.965 -15.467  -5.860  1.00  0.76           H  
ATOM    658 2HG  PRO A  45      21.168 -16.376  -4.579  1.00  0.76           H  
ATOM    659 1HD  PRO A  45      20.082 -14.115  -5.778  1.00  0.76           H  
ATOM    660 2HD  PRO A  45      19.654 -14.580  -4.079  1.00  0.76           H  
ATOM    661  N   LEU A  46      24.684 -12.437  -4.367  1.00  0.73           N  
ATOM    662  CA  LEU A  46      25.805 -11.956  -5.150  1.00  0.73           C  
ATOM    663  C   LEU A  46      26.992 -12.853  -4.820  1.00  0.73           C  
ATOM    664  O   LEU A  46      27.166 -13.228  -3.665  1.00  0.73           O  
ATOM    665  CB  LEU A  46      26.103 -10.500  -4.762  1.00  0.73           C  
ATOM    666  CG  LEU A  46      24.910  -9.507  -4.888  1.00  0.73           C  
ATOM    667  CD1 LEU A  46      25.331  -8.156  -4.339  1.00  0.73           C  
ATOM    668  CD2 LEU A  46      24.478  -9.400  -6.334  1.00  0.73           C  
ATOM    669  H   LEU A  46      24.761 -12.431  -3.359  1.00  0.73           H  
ATOM    670  HA  LEU A  46      25.572 -12.030  -6.211  1.00  0.73           H  
ATOM    671 1HB  LEU A  46      26.434 -10.481  -3.729  1.00  0.73           H  
ATOM    672 2HB  LEU A  46      26.913 -10.133  -5.390  1.00  0.73           H  
ATOM    673  HG  LEU A  46      24.066  -9.867  -4.287  1.00  0.73           H  
ATOM    674 1HD1 LEU A  46      24.511  -7.462  -4.414  1.00  0.73           H  
ATOM    675 2HD1 LEU A  46      25.618  -8.267  -3.302  1.00  0.73           H  
ATOM    676 3HD1 LEU A  46      26.173  -7.773  -4.910  1.00  0.73           H  
ATOM    677 1HD2 LEU A  46      23.644  -8.711  -6.420  1.00  0.73           H  
ATOM    678 2HD2 LEU A  46      25.310  -9.038  -6.936  1.00  0.73           H  
ATOM    679 3HD2 LEU A  46      24.170 -10.384  -6.695  1.00  0.73           H  
ATOM    680  N   ILE A  47      27.849 -13.169  -5.774  1.00  0.73           N  
ATOM    681  CA  ILE A  47      28.980 -14.022  -5.398  1.00  0.73           C  
ATOM    682  C   ILE A  47      30.240 -13.227  -5.121  1.00  0.73           C  
ATOM    683  O   ILE A  47      30.677 -12.421  -5.944  1.00  0.73           O  
ATOM    684  CB  ILE A  47      29.265 -15.094  -6.455  1.00  0.73           C  
ATOM    685  CG1 ILE A  47      28.037 -15.991  -6.598  1.00  0.73           C  
ATOM    686  CG2 ILE A  47      30.490 -15.922  -6.035  1.00  0.73           C  
ATOM    687  CD1 ILE A  47      28.109 -16.921  -7.766  1.00  0.73           C  
ATOM    688  H   ILE A  47      27.721 -12.854  -6.726  1.00  0.73           H  
ATOM    689  HA  ILE A  47      28.727 -14.553  -4.479  1.00  0.73           H  
ATOM    690  HB  ILE A  47      29.452 -14.624  -7.420  1.00  0.73           H  
ATOM    691 1HG1 ILE A  47      27.924 -16.576  -5.689  1.00  0.73           H  
ATOM    692 2HG1 ILE A  47      27.153 -15.365  -6.717  1.00  0.73           H  
ATOM    693 1HG2 ILE A  47      30.688 -16.690  -6.779  1.00  0.73           H  
ATOM    694 2HG2 ILE A  47      31.363 -15.277  -5.946  1.00  0.73           H  
ATOM    695 3HG2 ILE A  47      30.289 -16.389  -5.071  1.00  0.73           H  
ATOM    696 1HD1 ILE A  47      27.208 -17.513  -7.808  1.00  0.73           H  
ATOM    697 2HD1 ILE A  47      28.202 -16.343  -8.685  1.00  0.73           H  
ATOM    698 3HD1 ILE A  47      28.972 -17.576  -7.659  1.00  0.73           H  
ATOM    699  N   ILE A  48      30.811 -13.461  -3.948  1.00  0.75           N  
ATOM    700  CA  ILE A  48      32.023 -12.793  -3.528  1.00  0.75           C  
ATOM    701  C   ILE A  48      33.201 -13.752  -3.744  1.00  0.75           C  
ATOM    702  O   ILE A  48      33.228 -14.830  -3.146  1.00  0.75           O  
ATOM    703  CB  ILE A  48      31.963 -12.454  -2.036  1.00  0.75           C  
ATOM    704  CG1 ILE A  48      30.774 -11.562  -1.730  1.00  0.75           C  
ATOM    705  CG2 ILE A  48      33.286 -11.837  -1.600  1.00  0.75           C  
ATOM    706  CD1 ILE A  48      30.528 -11.432  -0.238  1.00  0.75           C  
ATOM    707  H   ILE A  48      30.374 -14.133  -3.317  1.00  0.75           H  
ATOM    708  HA  ILE A  48      32.123 -11.880  -4.098  1.00  0.75           H  
ATOM    709  HB  ILE A  48      31.809 -13.345  -1.485  1.00  0.75           H  
ATOM    710 1HG1 ILE A  48      30.940 -10.583  -2.161  1.00  0.75           H  
ATOM    711 2HG1 ILE A  48      29.876 -11.989  -2.186  1.00  0.75           H  
ATOM    712 1HG2 ILE A  48      33.252 -11.626  -0.542  1.00  0.75           H  
ATOM    713 2HG2 ILE A  48      34.096 -12.537  -1.802  1.00  0.75           H  
ATOM    714 3HG2 ILE A  48      33.463 -10.919  -2.153  1.00  0.75           H  
ATOM    715 1HD1 ILE A  48      29.681 -10.799  -0.067  1.00  0.75           H  
ATOM    716 2HD1 ILE A  48      30.335 -12.423   0.186  1.00  0.75           H  
ATOM    717 3HD1 ILE A  48      31.398 -11.002   0.239  1.00  0.75           H  
ATOM    718  N   PRO A  49      34.177 -13.433  -4.598  1.00  0.82           N  
ATOM    719  CA  PRO A  49      35.297 -14.298  -4.896  1.00  0.82           C  
ATOM    720  C   PRO A  49      36.202 -14.382  -3.677  1.00  0.82           C  
ATOM    721  O   PRO A  49      36.282 -13.449  -2.879  1.00  0.82           O  
ATOM    722  CB  PRO A  49      35.935 -13.614  -6.106  1.00  0.82           C  
ATOM    723  CG  PRO A  49      35.566 -12.150  -5.966  1.00  0.82           C  
ATOM    724  CD  PRO A  49      34.192 -12.142  -5.306  1.00  0.82           C  
ATOM    725  HA  PRO A  49      34.923 -15.295  -5.167  1.00  0.82           H  
ATOM    726 1HB  PRO A  49      37.005 -13.811  -6.124  1.00  0.82           H  
ATOM    727 2HB  PRO A  49      35.532 -14.056  -7.028  1.00  0.82           H  
ATOM    728 1HG  PRO A  49      36.314 -11.632  -5.376  1.00  0.82           H  
ATOM    729 2HG  PRO A  49      35.561 -11.669  -6.955  1.00  0.82           H  
ATOM    730 1HD  PRO A  49      34.159 -11.300  -4.600  1.00  0.82           H  
ATOM    731 2HD  PRO A  49      33.386 -12.101  -6.061  1.00  0.82           H  
ATOM    732  N   ALA A  50      36.919 -15.477  -3.535  1.00  0.93           N  
ATOM    733  CA  ALA A  50      37.808 -15.647  -2.392  1.00  0.93           C  
ATOM    734  C   ALA A  50      39.152 -14.985  -2.609  1.00  0.93           C  
ATOM    735  O   ALA A  50      40.146 -15.660  -2.874  1.00  0.93           O  
ATOM    736  CB  ALA A  50      38.011 -17.102  -2.126  1.00  0.93           C  
ATOM    737  H   ALA A  50      36.883 -16.209  -4.240  1.00  0.93           H  
ATOM    738  HA  ALA A  50      37.341 -15.181  -1.523  1.00  0.93           H  
ATOM    739 1HB  ALA A  50      38.659 -17.229  -1.269  1.00  0.93           H  
ATOM    740 2HB  ALA A  50      37.062 -17.580  -1.941  1.00  0.93           H  
ATOM    741 3HB  ALA A  50      38.467 -17.530  -2.991  1.00  0.93           H  
ATOM    742  N   LEU A  51      39.162 -13.670  -2.569  1.00  1.05           N  
ATOM    743  CA  LEU A  51      40.378 -12.904  -2.803  1.00  1.05           C  
ATOM    744  C   LEU A  51      40.809 -12.250  -1.492  1.00  1.05           C  
ATOM    745  O   LEU A  51      40.087 -11.430  -0.918  1.00  1.05           O  
ATOM    746  CB  LEU A  51      40.120 -11.878  -3.877  1.00  1.05           C  
ATOM    747  CG  LEU A  51      39.552 -12.437  -5.149  1.00  1.05           C  
ATOM    748  CD1 LEU A  51      39.223 -11.312  -6.085  1.00  1.05           C  
ATOM    749  CD2 LEU A  51      40.534 -13.388  -5.774  1.00  1.05           C  
ATOM    750  H   LEU A  51      38.270 -13.215  -2.372  1.00  1.05           H  
ATOM    751  HA  LEU A  51      41.168 -13.578  -3.133  1.00  1.05           H  
ATOM    752 1HB  LEU A  51      39.450 -11.182  -3.508  1.00  1.05           H  
ATOM    753 2HB  LEU A  51      41.053 -11.378  -4.114  1.00  1.05           H  
ATOM    754  HG  LEU A  51      38.643 -12.961  -4.917  1.00  1.05           H  
ATOM    755 1HD1 LEU A  51      38.789 -11.716  -6.999  1.00  1.05           H  
ATOM    756 2HD1 LEU A  51      38.510 -10.640  -5.611  1.00  1.05           H  
ATOM    757 3HD1 LEU A  51      40.131 -10.765  -6.326  1.00  1.05           H  
ATOM    758 1HD2 LEU A  51      40.110 -13.795  -6.690  1.00  1.05           H  
ATOM    759 2HD2 LEU A  51      41.456 -12.855  -6.007  1.00  1.05           H  
ATOM    760 3HD2 LEU A  51      40.751 -14.199  -5.082  1.00  1.05           H  
ATOM    761  N   GLY A  52      41.954 -12.663  -0.977  1.00  1.15           N  
ATOM    762  CA  GLY A  52      42.413 -12.215   0.334  1.00  1.15           C  
ATOM    763  C   GLY A  52      42.655 -10.716   0.510  1.00  1.15           C  
ATOM    764  O   GLY A  52      42.141 -10.106   1.447  1.00  1.15           O  
ATOM    765  H   GLY A  52      42.508 -13.334  -1.494  1.00  1.15           H  
ATOM    766 1HA  GLY A  52      41.667 -12.524   1.064  1.00  1.15           H  
ATOM    767 2HA  GLY A  52      43.327 -12.753   0.583  1.00  1.15           H  
ATOM    768  N   GLU A  53      43.469 -10.130  -0.366  1.00  1.22           N  
ATOM    769  CA  GLU A  53      43.839  -8.721  -0.230  1.00  1.22           C  
ATOM    770  C   GLU A  53      43.161  -7.742  -1.194  1.00  1.22           C  
ATOM    771  O   GLU A  53      43.066  -6.553  -0.895  1.00  1.22           O  
ATOM    772  CB  GLU A  53      45.357  -8.582  -0.371  1.00  1.22           C  
ATOM    773  CG  GLU A  53      46.160  -9.312   0.711  1.00  1.22           C  
ATOM    774  CD  GLU A  53      47.665  -9.160   0.555  1.00  1.22           C  
ATOM    775  OE1 GLU A  53      48.094  -8.606  -0.429  1.00  1.22           O  
ATOM    776  OE2 GLU A  53      48.377  -9.600   1.428  1.00  1.22           O  
ATOM    777  H   GLU A  53      43.854 -10.677  -1.121  1.00  1.22           H  
ATOM    778  HA  GLU A  53      43.571  -8.409   0.780  1.00  1.22           H  
ATOM    779 1HB  GLU A  53      45.668  -8.969  -1.341  1.00  1.22           H  
ATOM    780 2HB  GLU A  53      45.629  -7.527  -0.337  1.00  1.22           H  
ATOM    781 1HG  GLU A  53      45.866  -8.924   1.686  1.00  1.22           H  
ATOM    782 2HG  GLU A  53      45.904 -10.370   0.682  1.00  1.22           H  
ATOM    783  N   SER A  54      42.719  -8.210  -2.361  1.00  1.22           N  
ATOM    784  CA  SER A  54      42.183  -7.290  -3.371  1.00  1.22           C  
ATOM    785  C   SER A  54      40.735  -6.838  -3.132  1.00  1.22           C  
ATOM    786  O   SER A  54      40.237  -5.962  -3.840  1.00  1.22           O  
ATOM    787  CB  SER A  54      42.330  -7.877  -4.762  1.00  1.22           C  
ATOM    788  OG  SER A  54      41.510  -8.982  -4.947  1.00  1.22           O  
ATOM    789  H   SER A  54      42.783  -9.194  -2.558  1.00  1.22           H  
ATOM    790  HA  SER A  54      42.802  -6.392  -3.349  1.00  1.22           H  
ATOM    791 1HB  SER A  54      42.089  -7.116  -5.504  1.00  1.22           H  
ATOM    792 2HB  SER A  54      43.367  -8.166  -4.918  1.00  1.22           H  
ATOM    793  HG  SER A  54      40.611  -8.636  -4.968  1.00  1.22           H  
ATOM    794  N   ILE A  55      40.048  -7.431  -2.162  1.00  1.17           N  
ATOM    795  CA  ILE A  55      38.671  -7.027  -1.885  1.00  1.17           C  
ATOM    796  C   ILE A  55      38.522  -5.966  -0.823  1.00  1.17           C  
ATOM    797  O   ILE A  55      38.905  -6.127   0.335  1.00  1.17           O  
ATOM    798  CB  ILE A  55      37.777  -8.227  -1.503  1.00  1.17           C  
ATOM    799  CG1 ILE A  55      37.658  -9.138  -2.687  1.00  1.17           C  
ATOM    800  CG2 ILE A  55      36.406  -7.778  -0.974  1.00  1.17           C  
ATOM    801  CD1 ILE A  55      37.023 -10.477  -2.381  1.00  1.17           C  
ATOM    802  H   ILE A  55      40.492  -8.148  -1.606  1.00  1.17           H  
ATOM    803  HA  ILE A  55      38.259  -6.615  -2.805  1.00  1.17           H  
ATOM    804  HB  ILE A  55      38.281  -8.801  -0.722  1.00  1.17           H  
ATOM    805 1HG1 ILE A  55      37.053  -8.644  -3.443  1.00  1.17           H  
ATOM    806 2HG1 ILE A  55      38.641  -9.275  -3.090  1.00  1.17           H  
ATOM    807 1HG2 ILE A  55      35.820  -8.654  -0.703  1.00  1.17           H  
ATOM    808 2HG2 ILE A  55      36.541  -7.157  -0.100  1.00  1.17           H  
ATOM    809 3HG2 ILE A  55      35.882  -7.211  -1.743  1.00  1.17           H  
ATOM    810 1HD1 ILE A  55      36.974 -11.065  -3.282  1.00  1.17           H  
ATOM    811 2HD1 ILE A  55      37.620 -11.005  -1.644  1.00  1.17           H  
ATOM    812 3HD1 ILE A  55      36.020 -10.333  -1.994  1.00  1.17           H  
ATOM    813  N   ASP A  56      37.886  -4.880  -1.214  1.00  1.09           N  
ATOM    814  CA  ASP A  56      37.619  -3.820  -0.278  1.00  1.09           C  
ATOM    815  C   ASP A  56      36.383  -4.203   0.486  1.00  1.09           C  
ATOM    816  O   ASP A  56      35.266  -3.883   0.082  1.00  1.09           O  
ATOM    817  CB  ASP A  56      37.460  -2.485  -1.021  1.00  1.09           C  
ATOM    818  CG  ASP A  56      37.138  -1.269  -0.126  1.00  1.09           C  
ATOM    819  OD1 ASP A  56      36.680  -1.468   0.988  1.00  1.09           O  
ATOM    820  OD2 ASP A  56      37.328  -0.163  -0.569  1.00  1.09           O  
ATOM    821  H   ASP A  56      37.601  -4.793  -2.179  1.00  1.09           H  
ATOM    822  HA  ASP A  56      38.452  -3.739   0.421  1.00  1.09           H  
ATOM    823 1HB  ASP A  56      38.381  -2.271  -1.565  1.00  1.09           H  
ATOM    824 2HB  ASP A  56      36.670  -2.584  -1.763  1.00  1.09           H  
ATOM    825  N   GLN A  57      36.599  -4.886   1.607  1.00  1.00           N  
ATOM    826  CA  GLN A  57      35.497  -5.386   2.413  1.00  1.00           C  
ATOM    827  C   GLN A  57      34.559  -4.286   2.887  1.00  1.00           C  
ATOM    828  O   GLN A  57      33.382  -4.544   3.118  1.00  1.00           O  
ATOM    829  CB  GLN A  57      35.992  -6.173   3.631  1.00  1.00           C  
ATOM    830  CG  GLN A  57      36.658  -7.525   3.317  1.00  1.00           C  
ATOM    831  CD  GLN A  57      38.136  -7.454   3.128  1.00  1.00           C  
ATOM    832  OE1 GLN A  57      38.795  -6.566   3.678  1.00  1.00           O  
ATOM    833  NE2 GLN A  57      38.677  -8.387   2.360  1.00  1.00           N  
ATOM    834  H   GLN A  57      37.568  -5.126   1.821  1.00  1.00           H  
ATOM    835  HA  GLN A  57      34.919  -6.069   1.794  1.00  1.00           H  
ATOM    836 1HB  GLN A  57      36.725  -5.570   4.165  1.00  1.00           H  
ATOM    837 2HB  GLN A  57      35.167  -6.343   4.319  1.00  1.00           H  
ATOM    838 1HG  GLN A  57      36.457  -8.210   4.137  1.00  1.00           H  
ATOM    839 2HG  GLN A  57      36.229  -7.916   2.395  1.00  1.00           H  
ATOM    840 1HE2 GLN A  57      39.669  -8.384   2.190  1.00  1.00           H  
ATOM    841 2HE2 GLN A  57      38.100  -9.079   1.936  1.00  1.00           H  
ATOM    842  N   ALA A  58      35.054  -3.060   3.065  1.00  0.93           N  
ATOM    843  CA  ALA A  58      34.152  -2.008   3.503  1.00  0.93           C  
ATOM    844  C   ALA A  58      33.200  -1.679   2.369  1.00  0.93           C  
ATOM    845  O   ALA A  58      31.978  -1.672   2.546  1.00  0.93           O  
ATOM    846  CB  ALA A  58      34.922  -0.771   3.918  1.00  0.93           C  
ATOM    847  H   ALA A  58      36.025  -2.854   2.847  1.00  0.93           H  
ATOM    848  HA  ALA A  58      33.570  -2.376   4.347  1.00  0.93           H  
ATOM    849 1HB  ALA A  58      34.222  -0.001   4.241  1.00  0.93           H  
ATOM    850 2HB  ALA A  58      35.596  -1.019   4.736  1.00  0.93           H  
ATOM    851 3HB  ALA A  58      35.501  -0.406   3.066  1.00  0.93           H  
ATOM    852  N   ALA A  59      33.760  -1.458   1.176  1.00  0.88           N  
ATOM    853  CA  ALA A  59      32.931  -1.132   0.021  1.00  0.88           C  
ATOM    854  C   ALA A  59      31.975  -2.271  -0.288  1.00  0.88           C  
ATOM    855  O   ALA A  59      30.816  -2.054  -0.646  1.00  0.88           O  
ATOM    856  CB  ALA A  59      33.786  -0.841  -1.189  1.00  0.88           C  
ATOM    857  H   ALA A  59      34.786  -1.503   1.078  1.00  0.88           H  
ATOM    858  HA  ALA A  59      32.341  -0.247   0.268  1.00  0.88           H  
ATOM    859 1HB  ALA A  59      33.153  -0.583  -2.032  1.00  0.88           H  
ATOM    860 2HB  ALA A  59      34.461  -0.012  -0.968  1.00  0.88           H  
ATOM    861 3HB  ALA A  59      34.369  -1.728  -1.429  1.00  0.88           H  
ATOM    862  N   LEU A  60      32.463  -3.500  -0.125  1.00  0.85           N  
ATOM    863  CA  LEU A  60      31.647  -4.674  -0.364  1.00  0.85           C  
ATOM    864  C   LEU A  60      30.457  -4.662   0.565  1.00  0.85           C  
ATOM    865  O   LEU A  60      29.310  -4.756   0.125  1.00  0.85           O  
ATOM    866  CB  LEU A  60      32.436  -5.954  -0.127  1.00  0.85           C  
ATOM    867  CG  LEU A  60      31.729  -7.252  -0.501  1.00  0.85           C  
ATOM    868  CD1 LEU A  60      32.786  -8.301  -0.734  1.00  0.85           C  
ATOM    869  CD2 LEU A  60      30.728  -7.657   0.613  1.00  0.85           C  
ATOM    870  H   LEU A  60      33.437  -3.615   0.154  1.00  0.85           H  
ATOM    871  HA  LEU A  60      31.292  -4.653  -1.393  1.00  0.85           H  
ATOM    872 1HB  LEU A  60      33.373  -5.897  -0.682  1.00  0.85           H  
ATOM    873 2HB  LEU A  60      32.674  -6.014   0.932  1.00  0.85           H  
ATOM    874  HG  LEU A  60      31.181  -7.120  -1.435  1.00  0.85           H  
ATOM    875 1HD1 LEU A  60      32.315  -9.204  -1.013  1.00  0.85           H  
ATOM    876 2HD1 LEU A  60      33.446  -7.975  -1.533  1.00  0.85           H  
ATOM    877 3HD1 LEU A  60      33.359  -8.458   0.160  1.00  0.85           H  
ATOM    878 1HD2 LEU A  60      30.235  -8.576   0.342  1.00  0.85           H  
ATOM    879 2HD2 LEU A  60      31.250  -7.789   1.541  1.00  0.85           H  
ATOM    880 3HD2 LEU A  60      29.980  -6.879   0.731  1.00  0.85           H  
ATOM    881  N   LEU A  61      30.710  -4.501   1.858  1.00  0.82           N  
ATOM    882  CA  LEU A  61      29.631  -4.514   2.814  1.00  0.82           C  
ATOM    883  C   LEU A  61      28.627  -3.401   2.578  1.00  0.82           C  
ATOM    884  O   LEU A  61      27.424  -3.629   2.673  1.00  0.82           O  
ATOM    885  CB  LEU A  61      30.200  -4.484   4.210  1.00  0.82           C  
ATOM    886  CG  LEU A  61      30.855  -5.773   4.578  1.00  0.82           C  
ATOM    887  CD1 LEU A  61      31.492  -5.650   5.798  1.00  0.82           C  
ATOM    888  CD2 LEU A  61      29.863  -6.800   4.679  1.00  0.82           C  
ATOM    889  H   LEU A  61      31.669  -4.398   2.196  1.00  0.82           H  
ATOM    890  HA  LEU A  61      29.123  -5.463   2.713  1.00  0.82           H  
ATOM    891 1HB  LEU A  61      30.959  -3.696   4.254  1.00  0.82           H  
ATOM    892 2HB  LEU A  61      29.426  -4.257   4.917  1.00  0.82           H  
ATOM    893  HG  LEU A  61      31.586  -6.050   3.823  1.00  0.82           H  
ATOM    894 1HD1 LEU A  61      31.931  -6.619   6.017  1.00  0.82           H  
ATOM    895 2HD1 LEU A  61      32.260  -4.884   5.718  1.00  0.82           H  
ATOM    896 3HD1 LEU A  61      30.771  -5.380   6.565  1.00  0.82           H  
ATOM    897 1HD2 LEU A  61      30.353  -7.733   4.956  1.00  0.82           H  
ATOM    898 2HD2 LEU A  61      29.137  -6.530   5.442  1.00  0.82           H  
ATOM    899 3HD2 LEU A  61      29.368  -6.908   3.717  1.00  0.82           H  
ATOM    900  N   ASP A  62      29.089  -2.227   2.162  1.00  0.79           N  
ATOM    901  CA  ASP A  62      28.163  -1.140   1.864  1.00  0.79           C  
ATOM    902  C   ASP A  62      27.191  -1.479   0.711  1.00  0.79           C  
ATOM    903  O   ASP A  62      26.144  -0.840   0.581  1.00  0.79           O  
ATOM    904  CB  ASP A  62      28.912   0.159   1.540  1.00  0.79           C  
ATOM    905  CG  ASP A  62      29.549   0.851   2.775  1.00  0.79           C  
ATOM    906  OD1 ASP A  62      29.246   0.467   3.886  1.00  0.79           O  
ATOM    907  OD2 ASP A  62      30.303   1.783   2.583  1.00  0.79           O  
ATOM    908  H   ASP A  62      30.096  -2.071   2.091  1.00  0.79           H  
ATOM    909  HA  ASP A  62      27.565  -0.961   2.756  1.00  0.79           H  
ATOM    910 1HB  ASP A  62      29.708  -0.066   0.826  1.00  0.79           H  
ATOM    911 2HB  ASP A  62      28.231   0.856   1.057  1.00  0.79           H  
ATOM    912  N   SER A  63      27.555  -2.436  -0.160  1.00  0.76           N  
ATOM    913  CA  SER A  63      26.724  -2.813  -1.298  1.00  0.76           C  
ATOM    914  C   SER A  63      25.764  -3.965  -0.991  1.00  0.76           C  
ATOM    915  O   SER A  63      25.021  -4.389  -1.880  1.00  0.76           O  
ATOM    916  CB  SER A  63      27.569  -3.204  -2.497  1.00  0.76           C  
ATOM    917  OG  SER A  63      28.239  -4.416  -2.286  1.00  0.76           O  
ATOM    918  H   SER A  63      28.410  -2.970  -0.010  1.00  0.76           H  
ATOM    919  HA  SER A  63      26.126  -1.946  -1.576  1.00  0.76           H  
ATOM    920 1HB  SER A  63      26.942  -3.280  -3.381  1.00  0.76           H  
ATOM    921 2HB  SER A  63      28.303  -2.419  -2.678  1.00  0.76           H  
ATOM    922  HG  SER A  63      28.572  -4.387  -1.366  1.00  0.76           H  
ATOM    923  N   VAL A  64      25.784  -4.505   0.235  1.00  0.73           N  
ATOM    924  CA  VAL A  64      24.905  -5.638   0.528  1.00  0.73           C  
ATOM    925  C   VAL A  64      23.988  -5.336   1.698  1.00  0.73           C  
ATOM    926  O   VAL A  64      24.281  -4.504   2.556  1.00  0.73           O  
ATOM    927  CB  VAL A  64      25.703  -6.932   0.863  1.00  0.73           C  
ATOM    928  CG1 VAL A  64      26.582  -7.339  -0.304  1.00  0.73           C  
ATOM    929  CG2 VAL A  64      26.510  -6.729   2.091  1.00  0.73           C  
ATOM    930  H   VAL A  64      26.398  -4.134   0.962  1.00  0.73           H  
ATOM    931  HA  VAL A  64      24.285  -5.840  -0.344  1.00  0.73           H  
ATOM    932  HB  VAL A  64      24.994  -7.745   1.030  1.00  0.73           H  
ATOM    933 1HG1 VAL A  64      27.109  -8.260  -0.061  1.00  0.73           H  
ATOM    934 2HG1 VAL A  64      25.958  -7.495  -1.174  1.00  0.73           H  
ATOM    935 3HG1 VAL A  64      27.309  -6.550  -0.510  1.00  0.73           H  
ATOM    936 1HG2 VAL A  64      27.050  -7.638   2.324  1.00  0.73           H  
ATOM    937 2HG2 VAL A  64      27.190  -5.941   1.892  1.00  0.73           H  
ATOM    938 3HG2 VAL A  64      25.860  -6.461   2.924  1.00  0.73           H  
ATOM    939  N   ASP A  65      22.877  -6.051   1.731  1.00  0.70           N  
ATOM    940  CA  ASP A  65      21.897  -5.958   2.791  1.00  0.70           C  
ATOM    941  C   ASP A  65      22.192  -7.021   3.838  1.00  0.70           C  
ATOM    942  O   ASP A  65      21.851  -6.855   5.004  1.00  0.70           O  
ATOM    943  CB  ASP A  65      20.506  -6.078   2.212  1.00  0.70           C  
ATOM    944  CG  ASP A  65      20.208  -4.914   1.221  1.00  0.70           C  
ATOM    945  OD1 ASP A  65      20.320  -3.773   1.605  1.00  0.70           O  
ATOM    946  OD2 ASP A  65      19.868  -5.191   0.085  1.00  0.70           O  
ATOM    947  H   ASP A  65      22.700  -6.717   0.989  1.00  0.70           H  
ATOM    948  HA  ASP A  65      21.984  -4.981   3.267  1.00  0.70           H  
ATOM    949 1HB  ASP A  65      20.417  -7.032   1.691  1.00  0.70           H  
ATOM    950 2HB  ASP A  65      19.768  -6.066   3.018  1.00  0.70           H  
ATOM    951  N   GLY A  66      22.863  -8.095   3.405  1.00  0.67           N  
ATOM    952  CA  GLY A  66      23.245  -9.206   4.289  1.00  0.67           C  
ATOM    953  C   GLY A  66      24.303 -10.106   3.654  1.00  0.67           C  
ATOM    954  O   GLY A  66      24.625  -9.947   2.474  1.00  0.67           O  
ATOM    955  H   GLY A  66      23.056  -8.155   2.407  1.00  0.67           H  
ATOM    956 1HA  GLY A  66      23.594  -8.836   5.241  1.00  0.67           H  
ATOM    957 2HA  GLY A  66      22.375  -9.801   4.509  1.00  0.67           H  
ATOM    958  N   LEU A  67      24.906 -10.979   4.474  1.00  0.65           N  
ATOM    959  CA  LEU A  67      25.944 -11.918   4.035  1.00  0.65           C  
ATOM    960  C   LEU A  67      25.698 -13.356   4.457  1.00  0.65           C  
ATOM    961  O   LEU A  67      25.214 -13.624   5.562  1.00  0.65           O  
ATOM    962  CB  LEU A  67      27.328 -11.498   4.542  1.00  0.65           C  
ATOM    963  CG  LEU A  67      27.800 -10.199   3.982  1.00  0.65           C  
ATOM    964  CD1 LEU A  67      27.380  -9.142   4.941  1.00  0.65           C  
ATOM    965  CD2 LEU A  67      29.317 -10.227   3.739  1.00  0.65           C  
ATOM    966  H   LEU A  67      24.614 -10.998   5.450  1.00  0.65           H  
ATOM    967  HA  LEU A  67      25.969 -11.899   2.946  1.00  0.65           H  
ATOM    968 1HB  LEU A  67      27.298 -11.415   5.627  1.00  0.65           H  
ATOM    969 2HB  LEU A  67      28.043 -12.267   4.259  1.00  0.65           H  
ATOM    970  HG  LEU A  67      27.296 -10.017   3.032  1.00  0.65           H  
ATOM    971 1HD1 LEU A  67      27.641  -8.185   4.578  1.00  0.65           H  
ATOM    972 2HD1 LEU A  67      26.330  -9.178   5.076  1.00  0.65           H  
ATOM    973 3HD1 LEU A  67      27.853  -9.321   5.878  1.00  0.65           H  
ATOM    974 1HD2 LEU A  67      29.640  -9.285   3.318  1.00  0.65           H  
ATOM    975 2HD2 LEU A  67      29.827 -10.398   4.681  1.00  0.65           H  
ATOM    976 3HD2 LEU A  67      29.559 -11.030   3.039  1.00  0.65           H  
ATOM    977  N   LEU A  68      26.108 -14.266   3.595  1.00  0.64           N  
ATOM    978  CA  LEU A  68      26.011 -15.685   3.840  1.00  0.64           C  
ATOM    979  C   LEU A  68      27.359 -16.361   3.585  1.00  0.64           C  
ATOM    980  O   LEU A  68      28.037 -16.103   2.579  1.00  0.64           O  
ATOM    981  CB  LEU A  68      24.904 -16.269   2.948  1.00  0.64           C  
ATOM    982  CG  LEU A  68      24.606 -17.749   3.135  1.00  0.64           C  
ATOM    983  CD1 LEU A  68      23.128 -18.017   2.872  1.00  0.64           C  
ATOM    984  CD2 LEU A  68      25.441 -18.553   2.170  1.00  0.64           C  
ATOM    985  H   LEU A  68      26.464 -13.954   2.702  1.00  0.64           H  
ATOM    986  HA  LEU A  68      25.738 -15.842   4.879  1.00  0.64           H  
ATOM    987 1HB  LEU A  68      23.986 -15.722   3.139  1.00  0.64           H  
ATOM    988 2HB  LEU A  68      25.184 -16.109   1.911  1.00  0.64           H  
ATOM    989  HG  LEU A  68      24.839 -18.033   4.163  1.00  0.64           H  
ATOM    990 1HD1 LEU A  68      22.923 -19.083   3.013  1.00  0.64           H  
ATOM    991 2HD1 LEU A  68      22.525 -17.434   3.563  1.00  0.64           H  
ATOM    992 3HD1 LEU A  68      22.889 -17.735   1.855  1.00  0.64           H  
ATOM    993 1HD2 LEU A  68      25.229 -19.594   2.320  1.00  0.64           H  
ATOM    994 2HD2 LEU A  68      25.187 -18.268   1.154  1.00  0.64           H  
ATOM    995 3HD2 LEU A  68      26.493 -18.368   2.350  1.00  0.64           H  
ATOM    996  N   PHE A  69      27.758 -17.190   4.538  1.00  0.65           N  
ATOM    997  CA  PHE A  69      29.024 -17.891   4.458  1.00  0.65           C  
ATOM    998  C   PHE A  69      28.764 -19.387   4.337  1.00  0.65           C  
ATOM    999  O   PHE A  69      28.349 -20.052   5.286  1.00  0.65           O  
ATOM   1000  CB  PHE A  69      29.882 -17.505   5.657  1.00  0.65           C  
ATOM   1001  CG  PHE A  69      30.177 -15.999   5.655  1.00  0.65           C  
ATOM   1002  CD1 PHE A  69      29.298 -15.087   6.237  1.00  0.65           C  
ATOM   1003  CD2 PHE A  69      31.303 -15.497   5.045  1.00  0.65           C  
ATOM   1004  CE1 PHE A  69      29.572 -13.716   6.209  1.00  0.65           C  
ATOM   1005  CE2 PHE A  69      31.567 -14.131   5.023  1.00  0.65           C  
ATOM   1006  CZ  PHE A  69      30.700 -13.253   5.610  1.00  0.65           C  
ATOM   1007  H   PHE A  69      27.144 -17.336   5.342  1.00  0.65           H  
ATOM   1008  HA  PHE A  69      29.548 -17.571   3.558  1.00  0.65           H  
ATOM   1009 1HB  PHE A  69      29.385 -17.753   6.578  1.00  0.65           H  
ATOM   1010 2HB  PHE A  69      30.833 -18.047   5.628  1.00  0.65           H  
ATOM   1011  HD1 PHE A  69      28.390 -15.461   6.715  1.00  0.65           H  
ATOM   1012  HD2 PHE A  69      32.000 -16.191   4.569  1.00  0.65           H  
ATOM   1013  HE1 PHE A  69      28.894 -13.004   6.661  1.00  0.65           H  
ATOM   1014  HE2 PHE A  69      32.469 -13.760   4.535  1.00  0.65           H  
ATOM   1015  HZ  PHE A  69      30.906 -12.193   5.596  1.00  0.65           H  
ATOM   1016  N   THR A  70      29.010 -19.895   3.138  1.00  0.66           N  
ATOM   1017  CA  THR A  70      28.663 -21.250   2.719  1.00  0.66           C  
ATOM   1018  C   THR A  70      29.566 -22.272   3.374  1.00  0.66           C  
ATOM   1019  O   THR A  70      30.568 -21.901   4.001  1.00  0.66           O  
ATOM   1020  CB  THR A  70      28.922 -21.413   1.214  1.00  0.66           C  
ATOM   1021  OG1 THR A  70      30.331 -21.402   1.004  1.00  0.66           O  
ATOM   1022  CG2 THR A  70      28.316 -20.257   0.428  1.00  0.66           C  
ATOM   1023  H   THR A  70      29.403 -19.279   2.438  1.00  0.66           H  
ATOM   1024  HA  THR A  70      27.627 -21.453   2.983  1.00  0.66           H  
ATOM   1025  HB  THR A  70      28.529 -22.340   0.864  1.00  0.66           H  
ATOM   1026  HG1 THR A  70      30.680 -22.323   1.233  1.00  0.66           H  
ATOM   1027 1HG2 THR A  70      28.539 -20.392  -0.634  1.00  0.66           H  
ATOM   1028 2HG2 THR A  70      27.251 -20.233   0.570  1.00  0.66           H  
ATOM   1029 3HG2 THR A  70      28.748 -19.318   0.773  1.00  0.66           H  
ATOM   1030  N   GLY A  71      29.254 -23.559   3.221  1.00  0.67           N  
ATOM   1031  CA  GLY A  71      30.174 -24.533   3.730  1.00  0.67           C  
ATOM   1032  C   GLY A  71      31.250 -24.704   2.672  1.00  0.67           C  
ATOM   1033  O   GLY A  71      31.265 -23.978   1.665  1.00  0.67           O  
ATOM   1034  H   GLY A  71      28.428 -23.898   2.739  1.00  0.67           H  
ATOM   1035 1HA  GLY A  71      30.604 -24.191   4.667  1.00  0.67           H  
ATOM   1036 2HA  GLY A  71      29.661 -25.476   3.913  1.00  0.67           H  
ATOM   1037  N   SER A  72      32.153 -25.636   2.924  1.00  0.68           N  
ATOM   1038  CA  SER A  72      33.277 -25.970   2.064  1.00  0.68           C  
ATOM   1039  C   SER A  72      33.936 -27.222   2.624  1.00  0.68           C  
ATOM   1040  O   SER A  72      33.892 -27.432   3.835  1.00  0.68           O  
ATOM   1041  CB  SER A  72      34.299 -24.834   2.007  1.00  0.68           C  
ATOM   1042  OG  SER A  72      35.449 -25.229   1.286  1.00  0.68           O  
ATOM   1043  H   SER A  72      32.042 -26.163   3.778  1.00  0.68           H  
ATOM   1044  HA  SER A  72      32.886 -26.158   1.066  1.00  0.68           H  
ATOM   1045 1HB  SER A  72      33.858 -23.958   1.535  1.00  0.68           H  
ATOM   1046 2HB  SER A  72      34.586 -24.545   3.010  1.00  0.68           H  
ATOM   1047  HG  SER A  72      36.148 -24.623   1.533  1.00  0.68           H  
ATOM   1048  N   PRO A  73      34.544 -28.088   1.808  1.00  0.69           N  
ATOM   1049  CA  PRO A  73      35.358 -29.182   2.283  1.00  0.69           C  
ATOM   1050  C   PRO A  73      36.592 -28.668   3.032  1.00  0.69           C  
ATOM   1051  O   PRO A  73      37.159 -29.390   3.854  1.00  0.69           O  
ATOM   1052  CB  PRO A  73      35.727 -29.921   0.986  1.00  0.69           C  
ATOM   1053  CG  PRO A  73      35.573 -28.886  -0.114  1.00  0.69           C  
ATOM   1054  CD  PRO A  73      34.410 -28.016   0.333  1.00  0.69           C  
ATOM   1055  HA  PRO A  73      34.748 -29.822   2.938  1.00  0.69           H  
ATOM   1056 1HB  PRO A  73      36.751 -30.307   1.061  1.00  0.69           H  
ATOM   1057 2HB  PRO A  73      35.068 -30.792   0.850  1.00  0.69           H  
ATOM   1058 1HG  PRO A  73      36.508 -28.315  -0.223  1.00  0.69           H  
ATOM   1059 2HG  PRO A  73      35.389 -29.380  -1.078  1.00  0.69           H  
ATOM   1060 1HD  PRO A  73      34.565 -27.013  -0.067  1.00  0.69           H  
ATOM   1061 2HD  PRO A  73      33.451 -28.447   0.013  1.00  0.69           H  
ATOM   1062  N   SER A  74      36.990 -27.409   2.774  1.00  0.68           N  
ATOM   1063  CA  SER A  74      38.176 -26.859   3.416  1.00  0.68           C  
ATOM   1064  C   SER A  74      37.924 -26.298   4.809  1.00  0.68           C  
ATOM   1065  O   SER A  74      36.893 -25.680   5.067  1.00  0.68           O  
ATOM   1066  CB  SER A  74      38.717 -25.742   2.565  1.00  0.68           C  
ATOM   1067  OG  SER A  74      37.798 -24.681   2.492  1.00  0.68           O  
ATOM   1068  H   SER A  74      36.475 -26.816   2.127  1.00  0.68           H  
ATOM   1069  HA  SER A  74      38.921 -27.649   3.496  1.00  0.68           H  
ATOM   1070 1HB  SER A  74      39.629 -25.398   2.994  1.00  0.68           H  
ATOM   1071 2HB  SER A  74      38.935 -26.114   1.566  1.00  0.68           H  
ATOM   1072  HG  SER A  74      36.986 -25.082   2.210  1.00  0.68           H  
ATOM   1073  N   ASN A  75      38.931 -26.417   5.660  1.00  0.68           N  
ATOM   1074  CA  ASN A  75      38.954 -25.891   7.013  1.00  0.68           C  
ATOM   1075  C   ASN A  75      39.610 -24.510   7.092  1.00  0.68           C  
ATOM   1076  O   ASN A  75      40.235 -24.030   6.133  1.00  0.68           O  
ATOM   1077  CB  ASN A  75      39.670 -26.890   7.921  1.00  0.68           C  
ATOM   1078  CG  ASN A  75      39.424 -26.715   9.405  1.00  0.68           C  
ATOM   1079  OD1 ASN A  75      38.631 -25.872   9.847  1.00  0.68           O  
ATOM   1080  ND2 ASN A  75      40.138 -27.475  10.180  1.00  0.68           N  
ATOM   1081  H   ASN A  75      39.741 -26.945   5.364  1.00  0.68           H  
ATOM   1082  HA  ASN A  75      37.926 -25.780   7.357  1.00  0.68           H  
ATOM   1083 1HB  ASN A  75      39.357 -27.900   7.643  1.00  0.68           H  
ATOM   1084 2HB  ASN A  75      40.724 -26.840   7.736  1.00  0.68           H  
ATOM   1085 1HD2 ASN A  75      40.049 -27.399  11.174  1.00  0.68           H  
ATOM   1086 2HD2 ASN A  75      40.778 -28.134   9.781  1.00  0.68           H  
ATOM   1087  N   VAL A  76      39.466 -23.894   8.262  1.00  0.67           N  
ATOM   1088  CA  VAL A  76      40.094 -22.624   8.591  1.00  0.67           C  
ATOM   1089  C   VAL A  76      41.529 -22.909   8.985  1.00  0.67           C  
ATOM   1090  O   VAL A  76      41.781 -23.803   9.793  1.00  0.67           O  
ATOM   1091  CB  VAL A  76      39.382 -21.932   9.772  1.00  0.67           C  
ATOM   1092  CG1 VAL A  76      40.120 -20.650  10.131  1.00  0.67           C  
ATOM   1093  CG2 VAL A  76      37.962 -21.633   9.420  1.00  0.67           C  
ATOM   1094  H   VAL A  76      38.913 -24.363   8.969  1.00  0.67           H  
ATOM   1095  HA  VAL A  76      40.080 -21.973   7.716  1.00  0.67           H  
ATOM   1096  HB  VAL A  76      39.406 -22.583  10.631  1.00  0.67           H  
ATOM   1097 1HG1 VAL A  76      39.634 -20.179  10.943  1.00  0.67           H  
ATOM   1098 2HG1 VAL A  76      41.144 -20.878  10.406  1.00  0.67           H  
ATOM   1099 3HG1 VAL A  76      40.116 -19.979   9.273  1.00  0.67           H  
ATOM   1100 1HG2 VAL A  76      37.467 -21.150  10.262  1.00  0.67           H  
ATOM   1101 2HG2 VAL A  76      37.957 -20.971   8.554  1.00  0.67           H  
ATOM   1102 3HG2 VAL A  76      37.437 -22.558   9.177  1.00  0.67           H  
ATOM   1103  N   GLU A  77      42.475 -22.194   8.406  1.00  0.66           N  
ATOM   1104  CA  GLU A  77      43.867 -22.463   8.739  1.00  0.66           C  
ATOM   1105  C   GLU A  77      44.068 -22.294  10.259  1.00  0.66           C  
ATOM   1106  O   GLU A  77      43.728 -21.237  10.794  1.00  0.66           O  
ATOM   1107  CB  GLU A  77      44.800 -21.517   7.987  1.00  0.66           C  
ATOM   1108  CG  GLU A  77      46.293 -21.840   8.114  1.00  0.66           C  
ATOM   1109  CD  GLU A  77      47.176 -20.897   7.325  1.00  0.66           C  
ATOM   1110  OE1 GLU A  77      46.687 -19.902   6.854  1.00  0.66           O  
ATOM   1111  OE2 GLU A  77      48.340 -21.180   7.190  1.00  0.66           O  
ATOM   1112  H   GLU A  77      42.206 -21.460   7.737  1.00  0.66           H  
ATOM   1113  HA  GLU A  77      44.092 -23.465   8.410  1.00  0.66           H  
ATOM   1114 1HB  GLU A  77      44.533 -21.503   6.928  1.00  0.66           H  
ATOM   1115 2HB  GLU A  77      44.676 -20.518   8.365  1.00  0.66           H  
ATOM   1116 1HG  GLU A  77      46.581 -21.794   9.157  1.00  0.66           H  
ATOM   1117 2HG  GLU A  77      46.459 -22.857   7.765  1.00  0.66           H  
ATOM   1118  N   PRO A  78      44.702 -23.259  10.969  1.00  0.67           N  
ATOM   1119  CA  PRO A  78      44.987 -23.251  12.400  1.00  0.67           C  
ATOM   1120  C   PRO A  78      45.622 -21.968  12.887  1.00  0.67           C  
ATOM   1121  O   PRO A  78      45.406 -21.536  14.023  1.00  0.67           O  
ATOM   1122  CB  PRO A  78      45.932 -24.440  12.542  1.00  0.67           C  
ATOM   1123  CG  PRO A  78      45.517 -25.376  11.468  1.00  0.67           C  
ATOM   1124  CD  PRO A  78      45.129 -24.507  10.311  1.00  0.67           C  
ATOM   1125  HA  PRO A  78      44.080 -23.444  12.948  1.00  0.67           H  
ATOM   1126 1HB  PRO A  78      46.982 -24.114  12.480  1.00  0.67           H  
ATOM   1127 2HB  PRO A  78      45.797 -24.896  13.521  1.00  0.67           H  
ATOM   1128 1HG  PRO A  78      46.343 -26.051  11.224  1.00  0.67           H  
ATOM   1129 2HG  PRO A  78      44.686 -26.006  11.822  1.00  0.67           H  
ATOM   1130 1HD  PRO A  78      45.968 -24.356   9.620  1.00  0.67           H  
ATOM   1131 2HD  PRO A  78      44.277 -24.997   9.859  1.00  0.67           H  
ATOM   1132  N   ARG A  79      46.383 -21.315  12.028  1.00  0.69           N  
ATOM   1133  CA  ARG A  79      47.048 -20.094  12.422  1.00  0.69           C  
ATOM   1134  C   ARG A  79      46.063 -18.994  12.816  1.00  0.69           C  
ATOM   1135  O   ARG A  79      46.350 -18.202  13.713  1.00  0.69           O  
ATOM   1136  CB  ARG A  79      47.958 -19.616  11.307  1.00  0.69           C  
ATOM   1137  CG  ARG A  79      49.196 -20.484  11.111  1.00  0.69           C  
ATOM   1138  CD  ARG A  79      50.056 -20.007   9.995  1.00  0.69           C  
ATOM   1139  NE  ARG A  79      51.266 -20.815   9.863  1.00  0.69           N  
ATOM   1140  CZ  ARG A  79      52.133 -20.742   8.833  1.00  0.69           C  
ATOM   1141  NH1 ARG A  79      51.910 -19.909   7.844  1.00  0.69           N  
ATOM   1142  NH2 ARG A  79      53.211 -21.512   8.820  1.00  0.69           N  
ATOM   1143  H   ARG A  79      46.526 -21.675  11.095  1.00  0.69           H  
ATOM   1144  HA  ARG A  79      47.673 -20.318  13.287  1.00  0.69           H  
ATOM   1145 1HB  ARG A  79      47.404 -19.603  10.365  1.00  0.69           H  
ATOM   1146 2HB  ARG A  79      48.285 -18.598  11.509  1.00  0.69           H  
ATOM   1147 1HG  ARG A  79      49.787 -20.488  12.026  1.00  0.69           H  
ATOM   1148 2HG  ARG A  79      48.878 -21.503  10.878  1.00  0.69           H  
ATOM   1149 1HD  ARG A  79      49.505 -20.062   9.061  1.00  0.69           H  
ATOM   1150 2HD  ARG A  79      50.352 -18.976  10.178  1.00  0.69           H  
ATOM   1151  HE  ARG A  79      51.472 -21.470  10.603  1.00  0.69           H  
ATOM   1152 1HH1 ARG A  79      51.078 -19.329   7.851  1.00  0.69           H  
ATOM   1153 2HH1 ARG A  79      52.555 -19.856   7.072  1.00  0.69           H  
ATOM   1154 1HH2 ARG A  79      53.383 -22.154   9.582  1.00  0.69           H  
ATOM   1155 2HH2 ARG A  79      53.860 -21.458   8.049  1.00  0.69           H  
ATOM   1156  N   HIS A  80      44.849 -19.013  12.259  1.00  0.74           N  
ATOM   1157  CA  HIS A  80      43.887 -17.949  12.525  1.00  0.74           C  
ATOM   1158  C   HIS A  80      43.196 -18.091  13.872  1.00  0.74           C  
ATOM   1159  O   HIS A  80      42.446 -17.205  14.283  1.00  0.74           O  
ATOM   1160  CB  HIS A  80      42.816 -17.895  11.439  1.00  0.74           C  
ATOM   1161  CG  HIS A  80      43.307 -17.435  10.130  1.00  0.74           C  
ATOM   1162  ND1 HIS A  80      43.815 -16.163   9.926  1.00  0.74           N  
ATOM   1163  CD2 HIS A  80      43.345 -18.048   8.943  1.00  0.74           C  
ATOM   1164  CE1 HIS A  80      44.159 -16.033   8.659  1.00  0.74           C  
ATOM   1165  NE2 HIS A  80      43.886 -17.160   8.043  1.00  0.74           N  
ATOM   1166  H   HIS A  80      44.598 -19.753  11.606  1.00  0.74           H  
ATOM   1167  HA  HIS A  80      44.407 -16.993  12.528  1.00  0.74           H  
ATOM   1168 1HB  HIS A  80      42.383 -18.889  11.312  1.00  0.74           H  
ATOM   1169 2HB  HIS A  80      42.024 -17.226  11.752  1.00  0.74           H  
ATOM   1170  HD2 HIS A  80      43.004 -19.061   8.739  1.00  0.74           H  
ATOM   1171  HE1 HIS A  80      44.591 -15.144   8.201  1.00  0.74           H  
ATOM   1172  HE2 HIS A  80      44.039 -17.357   7.066  1.00  0.74           H  
ATOM   1173  N   TYR A  81      43.452 -19.195  14.561  1.00  0.82           N  
ATOM   1174  CA  TYR A  81      42.899 -19.437  15.878  1.00  0.82           C  
ATOM   1175  C   TYR A  81      43.993 -19.943  16.812  1.00  0.82           C  
ATOM   1176  O   TYR A  81      43.722 -20.475  17.890  1.00  0.82           O  
ATOM   1177  CB  TYR A  81      41.656 -20.321  15.805  1.00  0.82           C  
ATOM   1178  CG  TYR A  81      41.740 -21.678  15.128  1.00  0.82           C  
ATOM   1179  CD1 TYR A  81      42.160 -22.800  15.828  1.00  0.82           C  
ATOM   1180  CD2 TYR A  81      41.357 -21.794  13.793  1.00  0.82           C  
ATOM   1181  CE1 TYR A  81      42.185 -24.035  15.200  1.00  0.82           C  
ATOM   1182  CE2 TYR A  81      41.387 -23.018  13.172  1.00  0.82           C  
ATOM   1183  CZ  TYR A  81      41.791 -24.140  13.868  1.00  0.82           C  
ATOM   1184  OH  TYR A  81      41.817 -25.366  13.244  1.00  0.82           O  
ATOM   1185  H   TYR A  81      44.076 -19.903  14.176  1.00  0.82           H  
ATOM   1186  HA  TYR A  81      42.565 -18.482  16.286  1.00  0.82           H  
ATOM   1187 1HB  TYR A  81      41.322 -20.489  16.819  1.00  0.82           H  
ATOM   1188 2HB  TYR A  81      40.878 -19.760  15.322  1.00  0.82           H  
ATOM   1189  HD1 TYR A  81      42.459 -22.712  16.874  1.00  0.82           H  
ATOM   1190  HD2 TYR A  81      41.030 -20.915  13.239  1.00  0.82           H  
ATOM   1191  HE1 TYR A  81      42.505 -24.923  15.748  1.00  0.82           H  
ATOM   1192  HE2 TYR A  81      41.091 -23.108  12.133  1.00  0.82           H  
ATOM   1193  HH  TYR A  81      42.324 -25.982  13.775  1.00  0.82           H  
ATOM   1194  N   SER A  82      45.241 -19.816  16.339  1.00  0.96           N  
ATOM   1195  CA  SER A  82      46.461 -20.261  17.008  1.00  0.96           C  
ATOM   1196  C   SER A  82      46.473 -21.740  17.398  1.00  0.96           C  
ATOM   1197  O   SER A  82      47.033 -22.106  18.436  1.00  0.96           O  
ATOM   1198  CB  SER A  82      46.709 -19.420  18.247  1.00  0.96           C  
ATOM   1199  OG  SER A  82      46.868 -18.066  17.914  1.00  0.96           O  
ATOM   1200  H   SER A  82      45.381 -19.340  15.448  1.00  0.96           H  
ATOM   1201  HA  SER A  82      47.287 -20.099  16.313  1.00  0.96           H  
ATOM   1202 1HB  SER A  82      45.883 -19.534  18.947  1.00  0.96           H  
ATOM   1203 2HB  SER A  82      47.607 -19.779  18.746  1.00  0.96           H  
ATOM   1204  HG  SER A  82      47.516 -18.044  17.204  1.00  0.96           H  
ATOM   1205  N   GLY A  83      45.861 -22.588  16.583  1.00  1.15           N  
ATOM   1206  CA  GLY A  83      45.876 -24.013  16.847  1.00  1.15           C  
ATOM   1207  C   GLY A  83      46.983 -24.666  16.025  1.00  1.15           C  
ATOM   1208  O   GLY A  83      47.563 -24.018  15.156  1.00  1.15           O  
ATOM   1209  H   GLY A  83      45.427 -22.224  15.738  1.00  1.15           H  
ATOM   1210 1HA  GLY A  83      46.031 -24.170  17.911  1.00  1.15           H  
ATOM   1211 2HA  GLY A  83      44.911 -24.442  16.583  1.00  1.15           H  
ATOM   1212  N   PRO A  84      47.348 -25.915  16.327  1.00  1.39           N  
ATOM   1213  CA  PRO A  84      48.216 -26.767  15.538  1.00  1.39           C  
ATOM   1214  C   PRO A  84      47.472 -27.382  14.354  1.00  1.39           C  
ATOM   1215  O   PRO A  84      46.245 -27.519  14.374  1.00  1.39           O  
ATOM   1216  CB  PRO A  84      48.635 -27.837  16.546  1.00  1.39           C  
ATOM   1217  CG  PRO A  84      47.464 -27.929  17.497  1.00  1.39           C  
ATOM   1218  CD  PRO A  84      46.964 -26.494  17.625  1.00  1.39           C  
ATOM   1219  HA  PRO A  84      49.081 -26.188  15.193  1.00  1.39           H  
ATOM   1220 1HB  PRO A  84      48.826 -28.787  16.016  1.00  1.39           H  
ATOM   1221 2HB  PRO A  84      49.575 -27.546  17.038  1.00  1.39           H  
ATOM   1222 1HG  PRO A  84      46.705 -28.615  17.085  1.00  1.39           H  
ATOM   1223 2HG  PRO A  84      47.789 -28.358  18.456  1.00  1.39           H  
ATOM   1224 1HD  PRO A  84      45.884 -26.486  17.772  1.00  1.39           H  
ATOM   1225 2HD  PRO A  84      47.497 -25.981  18.444  1.00  1.39           H  
ATOM   1226  N   ALA A  85      48.218 -27.819  13.348  1.00  1.64           N  
ATOM   1227  CA  ALA A  85      47.643 -28.672  12.312  1.00  1.64           C  
ATOM   1228  C   ALA A  85      47.663 -30.091  12.868  1.00  1.64           C  
ATOM   1229  O   ALA A  85      48.436 -30.358  13.789  1.00  1.64           O  
ATOM   1230  CB  ALA A  85      48.411 -28.566  11.007  1.00  1.64           C  
ATOM   1231  H   ALA A  85      49.208 -27.620  13.333  1.00  1.64           H  
ATOM   1232  HA  ALA A  85      46.605 -28.383  12.145  1.00  1.64           H  
ATOM   1233 1HB  ALA A  85      47.959 -29.225  10.267  1.00  1.64           H  
ATOM   1234 2HB  ALA A  85      48.379 -27.539  10.646  1.00  1.64           H  
ATOM   1235 3HB  ALA A  85      49.446 -28.861  11.171  1.00  1.64           H  
ATOM   1236  N   SER A  86      46.841 -31.000  12.347  1.00  1.82           N  
ATOM   1237  CA  SER A  86      46.903 -32.366  12.864  1.00  1.82           C  
ATOM   1238  C   SER A  86      46.736 -33.448  11.783  1.00  1.82           C  
ATOM   1239  O   SER A  86      47.713 -33.864  11.167  1.00  1.82           O  
ATOM   1240  CB  SER A  86      45.887 -32.563  13.983  1.00  1.82           C  
ATOM   1241  OG  SER A  86      44.587 -32.398  13.526  1.00  1.82           O  
ATOM   1242  H   SER A  86      46.200 -30.761  11.604  1.00  1.82           H  
ATOM   1243  HA  SER A  86      47.891 -32.511  13.303  1.00  1.82           H  
ATOM   1244 1HB  SER A  86      46.001 -33.563  14.404  1.00  1.82           H  
ATOM   1245 2HB  SER A  86      46.088 -31.847  14.783  1.00  1.82           H  
ATOM   1246  HG  SER A  86      44.020 -32.582  14.286  1.00  1.82           H  
ATOM   1247  N   GLU A  87      45.508 -33.928  11.587  1.00  1.86           N  
ATOM   1248  CA  GLU A  87      45.257 -35.040  10.673  1.00  1.86           C  
ATOM   1249  C   GLU A  87      45.744 -34.780   9.232  1.00  1.86           C  
ATOM   1250  O   GLU A  87      45.291 -33.815   8.595  1.00  1.86           O  
ATOM   1251  CB  GLU A  87      43.760 -35.363  10.650  1.00  1.86           C  
ATOM   1252  CG  GLU A  87      43.391 -36.554   9.769  1.00  1.86           C  
ATOM   1253  CD  GLU A  87      41.930 -36.926   9.836  1.00  1.86           C  
ATOM   1254  OE1 GLU A  87      41.090 -36.125   9.515  1.00  1.86           O  
ATOM   1255  OE2 GLU A  87      41.650 -38.034  10.235  1.00  1.86           O  
ATOM   1256  H   GLU A  87      44.756 -33.506  12.112  1.00  1.86           H  
ATOM   1257  HA  GLU A  87      45.736 -35.907  11.101  1.00  1.86           H  
ATOM   1258 1HB  GLU A  87      43.421 -35.576  11.664  1.00  1.86           H  
ATOM   1259 2HB  GLU A  87      43.204 -34.496  10.296  1.00  1.86           H  
ATOM   1260 1HG  GLU A  87      43.643 -36.311   8.736  1.00  1.86           H  
ATOM   1261 2HG  GLU A  87      43.994 -37.409  10.065  1.00  1.86           H  
ATOM   1262  N   PRO A  88      46.637 -35.633   8.682  1.00  1.74           N  
ATOM   1263  CA  PRO A  88      47.163 -35.533   7.340  1.00  1.74           C  
ATOM   1264  C   PRO A  88      46.031 -35.526   6.348  1.00  1.74           C  
ATOM   1265  O   PRO A  88      45.071 -36.277   6.485  1.00  1.74           O  
ATOM   1266  CB  PRO A  88      48.001 -36.808   7.205  1.00  1.74           C  
ATOM   1267  CG  PRO A  88      48.419 -37.134   8.613  1.00  1.74           C  
ATOM   1268  CD  PRO A  88      47.238 -36.739   9.471  1.00  1.74           C  
ATOM   1269  HA  PRO A  88      47.781 -34.629   7.252  1.00  1.74           H  
ATOM   1270 1HB  PRO A  88      47.398 -37.603   6.742  1.00  1.74           H  
ATOM   1271 2HB  PRO A  88      48.856 -36.625   6.537  1.00  1.74           H  
ATOM   1272 1HG  PRO A  88      48.668 -38.203   8.697  1.00  1.74           H  
ATOM   1273 2HG  PRO A  88      49.329 -36.575   8.875  1.00  1.74           H  
ATOM   1274 1HD  PRO A  88      46.531 -37.574   9.596  1.00  1.74           H  
ATOM   1275 2HD  PRO A  88      47.662 -36.376  10.421  1.00  1.74           H  
ATOM   1276  N   GLY A  89      46.149 -34.693   5.334  1.00  1.51           N  
ATOM   1277  CA  GLY A  89      45.122 -34.612   4.312  1.00  1.51           C  
ATOM   1278  C   GLY A  89      44.048 -33.569   4.615  1.00  1.51           C  
ATOM   1279  O   GLY A  89      43.243 -33.258   3.736  1.00  1.51           O  
ATOM   1280  H   GLY A  89      46.961 -34.095   5.265  1.00  1.51           H  
ATOM   1281 1HA  GLY A  89      45.590 -34.376   3.356  1.00  1.51           H  
ATOM   1282 2HA  GLY A  89      44.654 -35.589   4.197  1.00  1.51           H  
ATOM   1283  N   THR A  90      44.020 -33.006   5.833  1.00  1.26           N  
ATOM   1284  CA  THR A  90      42.997 -32.001   6.096  1.00  1.26           C  
ATOM   1285  C   THR A  90      43.173 -30.877   5.095  1.00  1.26           C  
ATOM   1286  O   THR A  90      44.274 -30.348   4.924  1.00  1.26           O  
ATOM   1287  CB  THR A  90      43.074 -31.427   7.529  1.00  1.26           C  
ATOM   1288  OG1 THR A  90      42.952 -32.488   8.474  1.00  1.26           O  
ATOM   1289  CG2 THR A  90      41.948 -30.388   7.774  1.00  1.26           C  
ATOM   1290  H   THR A  90      44.661 -33.292   6.580  1.00  1.26           H  
ATOM   1291  HA  THR A  90      42.014 -32.447   5.948  1.00  1.26           H  
ATOM   1292  HB  THR A  90      44.036 -30.955   7.670  1.00  1.26           H  
ATOM   1293  HG1 THR A  90      43.757 -33.054   8.422  1.00  1.26           H  
ATOM   1294 1HG2 THR A  90      42.027 -29.999   8.788  1.00  1.26           H  
ATOM   1295 2HG2 THR A  90      42.042 -29.562   7.067  1.00  1.26           H  
ATOM   1296 3HG2 THR A  90      40.977 -30.861   7.643  1.00  1.26           H  
ATOM   1297  N   LEU A  91      42.092 -30.507   4.437  1.00  1.05           N  
ATOM   1298  CA  LEU A  91      42.167 -29.453   3.453  1.00  1.05           C  
ATOM   1299  C   LEU A  91      41.916 -28.134   4.130  1.00  1.05           C  
ATOM   1300  O   LEU A  91      41.051 -28.061   5.001  1.00  1.05           O  
ATOM   1301  CB  LEU A  91      41.112 -29.680   2.376  1.00  1.05           C  
ATOM   1302  CG  LEU A  91      41.212 -30.992   1.626  1.00  1.05           C  
ATOM   1303  CD1 LEU A  91      40.047 -31.080   0.644  1.00  1.05           C  
ATOM   1304  CD2 LEU A  91      42.561 -31.078   0.933  1.00  1.05           C  
ATOM   1305  H   LEU A  91      41.217 -30.979   4.610  1.00  1.05           H  
ATOM   1306  HA  LEU A  91      43.160 -29.446   3.005  1.00  1.05           H  
ATOM   1307 1HB  LEU A  91      40.129 -29.651   2.843  1.00  1.05           H  
ATOM   1308 2HB  LEU A  91      41.174 -28.869   1.651  1.00  1.05           H  
ATOM   1309  HG  LEU A  91      41.125 -31.825   2.329  1.00  1.05           H  
ATOM   1310 1HD1 LEU A  91      40.095 -32.027   0.107  1.00  1.05           H  
ATOM   1311 2HD1 LEU A  91      39.110 -31.022   1.197  1.00  1.05           H  
ATOM   1312 3HD1 LEU A  91      40.103 -30.256  -0.065  1.00  1.05           H  
ATOM   1313 1HD2 LEU A  91      42.635 -32.025   0.400  1.00  1.05           H  
ATOM   1314 2HD2 LEU A  91      42.665 -30.254   0.230  1.00  1.05           H  
ATOM   1315 3HD2 LEU A  91      43.355 -31.021   1.684  1.00  1.05           H  
ATOM   1316  N   HIS A  92      42.623 -27.097   3.701  1.00  0.90           N  
ATOM   1317  CA  HIS A  92      42.437 -25.760   4.246  1.00  0.90           C  
ATOM   1318  C   HIS A  92      42.376 -24.765   3.103  1.00  0.90           C  
ATOM   1319  O   HIS A  92      42.989 -24.990   2.058  1.00  0.90           O  
ATOM   1320  CB  HIS A  92      43.594 -25.356   5.171  1.00  0.90           C  
ATOM   1321  CG  HIS A  92      43.837 -26.283   6.318  1.00  0.90           C  
ATOM   1322  ND1 HIS A  92      44.627 -27.408   6.205  1.00  0.90           N  
ATOM   1323  CD2 HIS A  92      43.394 -26.263   7.585  1.00  0.90           C  
ATOM   1324  CE1 HIS A  92      44.669 -28.029   7.362  1.00  0.90           C  
ATOM   1325  NE2 HIS A  92      43.927 -27.358   8.222  1.00  0.90           N  
ATOM   1326  H   HIS A  92      43.320 -27.243   2.985  1.00  0.90           H  
ATOM   1327  HA  HIS A  92      41.506 -25.700   4.799  1.00  0.90           H  
ATOM   1328 1HB  HIS A  92      44.513 -25.278   4.593  1.00  0.90           H  
ATOM   1329 2HB  HIS A  92      43.384 -24.365   5.586  1.00  0.90           H  
ATOM   1330  HD1 HIS A  92      45.115 -27.718   5.384  1.00  0.90           H  
ATOM   1331  HD2 HIS A  92      42.743 -25.577   8.125  1.00  0.90           H  
ATOM   1332  HE1 HIS A  92      45.251 -28.942   7.469  1.00  0.90           H  
ATOM   1333  N   ASP A  93      41.661 -23.663   3.297  1.00  0.80           N  
ATOM   1334  CA  ASP A  93      41.634 -22.626   2.260  1.00  0.80           C  
ATOM   1335  C   ASP A  93      41.915 -21.238   2.800  1.00  0.80           C  
ATOM   1336  O   ASP A  93      41.010 -20.487   3.173  1.00  0.80           O  
ATOM   1337  CB  ASP A  93      40.297 -22.651   1.511  1.00  0.80           C  
ATOM   1338  CG  ASP A  93      40.164 -21.629   0.351  1.00  0.80           C  
ATOM   1339  OD1 ASP A  93      40.968 -20.699   0.241  1.00  0.80           O  
ATOM   1340  OD2 ASP A  93      39.217 -21.780  -0.431  1.00  0.80           O  
ATOM   1341  H   ASP A  93      41.146 -23.562   4.179  1.00  0.80           H  
ATOM   1342  HA  ASP A  93      42.414 -22.854   1.534  1.00  0.80           H  
ATOM   1343 1HB  ASP A  93      40.151 -23.644   1.087  1.00  0.80           H  
ATOM   1344 2HB  ASP A  93      39.484 -22.481   2.223  1.00  0.80           H  
ATOM   1345  N   SER A  94      43.194 -20.876   2.754  1.00  0.74           N  
ATOM   1346  CA  SER A  94      43.668 -19.606   3.274  1.00  0.74           C  
ATOM   1347  C   SER A  94      43.150 -18.390   2.502  1.00  0.74           C  
ATOM   1348  O   SER A  94      43.165 -17.273   3.025  1.00  0.74           O  
ATOM   1349  CB  SER A  94      45.186 -19.600   3.268  1.00  0.74           C  
ATOM   1350  OG  SER A  94      45.691 -19.642   1.953  1.00  0.74           O  
ATOM   1351  H   SER A  94      43.867 -21.534   2.388  1.00  0.74           H  
ATOM   1352  HA  SER A  94      43.328 -19.526   4.309  1.00  0.74           H  
ATOM   1353 1HB  SER A  94      45.542 -18.700   3.768  1.00  0.74           H  
ATOM   1354 2HB  SER A  94      45.559 -20.455   3.837  1.00  0.74           H  
ATOM   1355  HG  SER A  94      45.254 -18.915   1.464  1.00  0.74           H  
ATOM   1356  N   ASP A  95      42.707 -18.577   1.253  1.00  0.71           N  
ATOM   1357  CA  ASP A  95      42.233 -17.420   0.509  1.00  0.71           C  
ATOM   1358  C   ASP A  95      40.824 -17.118   0.976  1.00  0.71           C  
ATOM   1359  O   ASP A  95      40.461 -15.965   1.229  1.00  0.71           O  
ATOM   1360  CB  ASP A  95      42.347 -17.648  -0.993  1.00  0.71           C  
ATOM   1361  CG  ASP A  95      43.826 -17.709  -1.437  1.00  0.71           C  
ATOM   1362  OD1 ASP A  95      44.676 -17.357  -0.638  1.00  0.71           O  
ATOM   1363  OD2 ASP A  95      44.096 -18.079  -2.554  1.00  0.71           O  
ATOM   1364  H   ASP A  95      42.599 -19.518   0.857  1.00  0.71           H  
ATOM   1365  HA  ASP A  95      42.857 -16.563   0.753  1.00  0.71           H  
ATOM   1366 1HB  ASP A  95      41.852 -18.590  -1.255  1.00  0.71           H  
ATOM   1367 2HB  ASP A  95      41.843 -16.849  -1.525  1.00  0.71           H  
ATOM   1368  N   ARG A  96      40.047 -18.180   1.173  1.00  0.70           N  
ATOM   1369  CA  ARG A  96      38.706 -18.020   1.692  1.00  0.70           C  
ATOM   1370  C   ARG A  96      38.760 -17.360   3.053  1.00  0.70           C  
ATOM   1371  O   ARG A  96      38.023 -16.404   3.295  1.00  0.70           O  
ATOM   1372  CB  ARG A  96      37.993 -19.343   1.828  1.00  0.70           C  
ATOM   1373  CG  ARG A  96      36.591 -19.249   2.373  1.00  0.70           C  
ATOM   1374  CD  ARG A  96      36.014 -20.577   2.499  1.00  0.70           C  
ATOM   1375  NE  ARG A  96      34.677 -20.569   3.041  1.00  0.70           N  
ATOM   1376  CZ  ARG A  96      33.588 -20.301   2.308  1.00  0.70           C  
ATOM   1377  NH1 ARG A  96      33.738 -19.942   1.083  1.00  0.70           N  
ATOM   1378  NH2 ARG A  96      32.378 -20.395   2.789  1.00  0.70           N  
ATOM   1379  H   ARG A  96      40.399 -19.111   0.934  1.00  0.70           H  
ATOM   1380  HA  ARG A  96      38.137 -17.382   1.017  1.00  0.70           H  
ATOM   1381 1HB  ARG A  96      37.935 -19.822   0.852  1.00  0.70           H  
ATOM   1382 2HB  ARG A  96      38.560 -20.001   2.487  1.00  0.70           H  
ATOM   1383 1HG  ARG A  96      36.607 -18.790   3.366  1.00  0.70           H  
ATOM   1384 2HG  ARG A  96      35.964 -18.656   1.699  1.00  0.70           H  
ATOM   1385 1HD  ARG A  96      35.984 -21.053   1.521  1.00  0.70           H  
ATOM   1386 2HD  ARG A  96      36.643 -21.171   3.168  1.00  0.70           H  
ATOM   1387  HE  ARG A  96      34.563 -20.812   4.033  1.00  0.70           H  
ATOM   1388 1HH1 ARG A  96      34.678 -19.827   0.712  1.00  0.70           H  
ATOM   1389 2HH1 ARG A  96      32.902 -19.693   0.522  1.00  0.70           H  
ATOM   1390 1HH2 ARG A  96      32.190 -20.700   3.743  1.00  0.70           H  
ATOM   1391 2HH2 ARG A  96      31.591 -20.263   2.167  1.00  0.70           H  
ATOM   1392  N   ASP A  97      39.651 -17.852   3.936  1.00  0.69           N  
ATOM   1393  CA  ASP A  97      39.783 -17.297   5.287  1.00  0.69           C  
ATOM   1394  C   ASP A  97      40.160 -15.819   5.251  1.00  0.69           C  
ATOM   1395  O   ASP A  97      39.571 -14.988   5.946  1.00  0.69           O  
ATOM   1396  CB  ASP A  97      40.912 -17.994   6.058  1.00  0.69           C  
ATOM   1397  CG  ASP A  97      40.674 -19.401   6.502  1.00  0.69           C  
ATOM   1398  OD1 ASP A  97      39.564 -19.861   6.528  1.00  0.69           O  
ATOM   1399  OD2 ASP A  97      41.672 -20.020   6.822  1.00  0.69           O  
ATOM   1400  H   ASP A  97      40.230 -18.650   3.657  1.00  0.69           H  
ATOM   1401  HA  ASP A  97      38.836 -17.415   5.812  1.00  0.69           H  
ATOM   1402 1HB  ASP A  97      41.809 -17.982   5.444  1.00  0.69           H  
ATOM   1403 2HB  ASP A  97      41.132 -17.402   6.944  1.00  0.69           H  
ATOM   1404  N   ALA A  98      41.111 -15.474   4.378  1.00  0.69           N  
ATOM   1405  CA  ALA A  98      41.574 -14.102   4.248  1.00  0.69           C  
ATOM   1406  C   ALA A  98      40.449 -13.154   3.832  1.00  0.69           C  
ATOM   1407  O   ALA A  98      40.403 -12.012   4.291  1.00  0.69           O  
ATOM   1408  CB  ALA A  98      42.710 -14.057   3.253  1.00  0.69           C  
ATOM   1409  H   ALA A  98      41.574 -16.186   3.814  1.00  0.69           H  
ATOM   1410  HA  ALA A  98      41.940 -13.776   5.218  1.00  0.69           H  
ATOM   1411 1HB  ALA A  98      43.083 -13.037   3.177  1.00  0.69           H  
ATOM   1412 2HB  ALA A  98      43.510 -14.715   3.587  1.00  0.69           H  
ATOM   1413 3HB  ALA A  98      42.347 -14.398   2.290  1.00  0.69           H  
ATOM   1414  N   THR A  99      39.534 -13.622   2.986  1.00  0.68           N  
ATOM   1415  CA  THR A  99      38.400 -12.800   2.568  1.00  0.68           C  
ATOM   1416  C   THR A  99      37.309 -12.787   3.648  1.00  0.68           C  
ATOM   1417  O   THR A  99      36.758 -11.742   4.016  1.00  0.68           O  
ATOM   1418  CB  THR A  99      37.778 -13.348   1.264  1.00  0.68           C  
ATOM   1419  OG1 THR A  99      38.733 -13.345   0.236  1.00  0.68           O  
ATOM   1420  CG2 THR A  99      36.594 -12.510   0.829  1.00  0.68           C  
ATOM   1421  H   THR A  99      39.648 -14.561   2.601  1.00  0.68           H  
ATOM   1422  HA  THR A  99      38.749 -11.781   2.402  1.00  0.68           H  
ATOM   1423  HB  THR A  99      37.450 -14.376   1.432  1.00  0.68           H  
ATOM   1424  HG1 THR A  99      39.054 -12.430   0.070  1.00  0.68           H  
ATOM   1425 1HG2 THR A  99      36.171 -12.923  -0.090  1.00  0.68           H  
ATOM   1426 2HG2 THR A  99      35.855 -12.530   1.608  1.00  0.68           H  
ATOM   1427 3HG2 THR A  99      36.914 -11.484   0.654  1.00  0.68           H  
ATOM   1428  N   THR A 100      36.991 -13.977   4.128  1.00  0.68           N  
ATOM   1429  CA  THR A 100      35.904 -14.222   5.046  1.00  0.68           C  
ATOM   1430  C   THR A 100      36.034 -13.620   6.412  1.00  0.68           C  
ATOM   1431  O   THR A 100      35.082 -13.025   6.917  1.00  0.68           O  
ATOM   1432  CB  THR A 100      35.762 -15.716   5.273  1.00  0.68           C  
ATOM   1433  OG1 THR A 100      35.462 -16.348   4.046  1.00  0.68           O  
ATOM   1434  CG2 THR A 100      34.721 -15.988   6.300  1.00  0.68           C  
ATOM   1435  H   THR A 100      37.518 -14.782   3.809  1.00  0.68           H  
ATOM   1436  HA  THR A 100      34.993 -13.838   4.591  1.00  0.68           H  
ATOM   1437  HB  THR A 100      36.709 -16.116   5.635  1.00  0.68           H  
ATOM   1438  HG1 THR A 100      36.288 -16.378   3.520  1.00  0.68           H  
ATOM   1439 1HG2 THR A 100      34.646 -17.043   6.449  1.00  0.68           H  
ATOM   1440 2HG2 THR A 100      34.990 -15.512   7.241  1.00  0.68           H  
ATOM   1441 3HG2 THR A 100      33.796 -15.609   5.974  1.00  0.68           H  
ATOM   1442  N   LEU A 101      37.181 -13.792   7.048  1.00  0.69           N  
ATOM   1443  CA  LEU A 101      37.273 -13.331   8.407  1.00  0.69           C  
ATOM   1444  C   LEU A 101      36.988 -11.820   8.531  1.00  0.69           C  
ATOM   1445  O   LEU A 101      36.164 -11.456   9.373  1.00  0.69           O  
ATOM   1446  CB  LEU A 101      38.637 -13.746   8.984  1.00  0.69           C  
ATOM   1447  CG  LEU A 101      38.806 -15.306   9.170  1.00  0.69           C  
ATOM   1448  CD1 LEU A 101      40.239 -15.623   9.566  1.00  0.69           C  
ATOM   1449  CD2 LEU A 101      37.834 -15.827  10.204  1.00  0.69           C  
ATOM   1450  H   LEU A 101      37.970 -14.265   6.604  1.00  0.69           H  
ATOM   1451  HA  LEU A 101      36.511 -13.853   8.985  1.00  0.69           H  
ATOM   1452 1HB  LEU A 101      39.430 -13.432   8.321  1.00  0.69           H  
ATOM   1453 2HB  LEU A 101      38.771 -13.271   9.950  1.00  0.69           H  
ATOM   1454  HG  LEU A 101      38.605 -15.799   8.216  1.00  0.69           H  
ATOM   1455 1HD1 LEU A 101      40.354 -16.703   9.667  1.00  0.69           H  
ATOM   1456 2HD1 LEU A 101      40.919 -15.258   8.795  1.00  0.69           H  
ATOM   1457 3HD1 LEU A 101      40.474 -15.144  10.515  1.00  0.69           H  
ATOM   1458 1HD2 LEU A 101      37.951 -16.907  10.311  1.00  0.69           H  
ATOM   1459 2HD2 LEU A 101      38.037 -15.351  11.150  1.00  0.69           H  
ATOM   1460 3HD2 LEU A 101      36.814 -15.608   9.892  1.00  0.69           H  
ATOM   1461  N   PRO A 102      37.581 -10.896   7.716  1.00  0.70           N  
ATOM   1462  CA  PRO A 102      37.235  -9.489   7.760  1.00  0.70           C  
ATOM   1463  C   PRO A 102      35.818  -9.197   7.274  1.00  0.70           C  
ATOM   1464  O   PRO A 102      35.222  -8.220   7.728  1.00  0.70           O  
ATOM   1465  CB  PRO A 102      38.305  -8.839   6.869  1.00  0.70           C  
ATOM   1466  CG  PRO A 102      38.792  -9.931   5.976  1.00  0.70           C  
ATOM   1467  CD  PRO A 102      38.717 -11.197   6.809  1.00  0.70           C  
ATOM   1468  HA  PRO A 102      37.354  -9.135   8.791  1.00  0.70           H  
ATOM   1469 1HB  PRO A 102      37.863  -8.008   6.302  1.00  0.70           H  
ATOM   1470 2HB  PRO A 102      39.104  -8.411   7.488  1.00  0.70           H  
ATOM   1471 1HG  PRO A 102      38.168  -9.988   5.079  1.00  0.70           H  
ATOM   1472 2HG  PRO A 102      39.813  -9.721   5.622  1.00  0.70           H  
ATOM   1473 1HD  PRO A 102      38.546 -11.995   6.119  1.00  0.70           H  
ATOM   1474 2HD  PRO A 102      39.645 -11.329   7.367  1.00  0.70           H  
ATOM   1475  N   LEU A 103      35.218 -10.060   6.430  1.00  0.71           N  
ATOM   1476  CA  LEU A 103      33.827  -9.795   6.060  1.00  0.71           C  
ATOM   1477  C   LEU A 103      32.892 -10.074   7.206  1.00  0.71           C  
ATOM   1478  O   LEU A 103      31.964  -9.309   7.452  1.00  0.71           O  
ATOM   1479  CB  LEU A 103      33.372 -10.590   4.834  1.00  0.71           C  
ATOM   1480  CG  LEU A 103      33.922 -10.134   3.538  1.00  0.71           C  
ATOM   1481  CD1 LEU A 103      33.506 -11.090   2.456  1.00  0.71           C  
ATOM   1482  CD2 LEU A 103      33.373  -8.746   3.279  1.00  0.71           C  
ATOM   1483  H   LEU A 103      35.709 -10.852   6.009  1.00  0.71           H  
ATOM   1484  HA  LEU A 103      33.742  -8.739   5.810  1.00  0.71           H  
ATOM   1485 1HB  LEU A 103      33.665 -11.630   4.973  1.00  0.71           H  
ATOM   1486 2HB  LEU A 103      32.294 -10.537   4.769  1.00  0.71           H  
ATOM   1487  HG  LEU A 103      35.003 -10.105   3.579  1.00  0.71           H  
ATOM   1488 1HD1 LEU A 103      33.904 -10.746   1.507  1.00  0.71           H  
ATOM   1489 2HD1 LEU A 103      33.892 -12.082   2.681  1.00  0.71           H  
ATOM   1490 3HD1 LEU A 103      32.421 -11.131   2.408  1.00  0.71           H  
ATOM   1491 1HD2 LEU A 103      33.747  -8.369   2.343  1.00  0.71           H  
ATOM   1492 2HD2 LEU A 103      32.292  -8.800   3.249  1.00  0.71           H  
ATOM   1493 3HD2 LEU A 103      33.670  -8.082   4.078  1.00  0.71           H  
ATOM   1494  N   VAL A 104      33.150 -11.141   7.951  1.00  0.73           N  
ATOM   1495  CA  VAL A 104      32.292 -11.431   9.082  1.00  0.73           C  
ATOM   1496  C   VAL A 104      32.458 -10.365  10.146  1.00  0.73           C  
ATOM   1497  O   VAL A 104      31.475  -9.812  10.636  1.00  0.73           O  
ATOM   1498  CB  VAL A 104      32.616 -12.779   9.735  1.00  0.73           C  
ATOM   1499  CG1 VAL A 104      31.794 -12.899  11.033  1.00  0.73           C  
ATOM   1500  CG2 VAL A 104      32.294 -13.931   8.798  1.00  0.73           C  
ATOM   1501  H   VAL A 104      33.929 -11.756   7.710  1.00  0.73           H  
ATOM   1502  HA  VAL A 104      31.256 -11.441   8.742  1.00  0.73           H  
ATOM   1503  HB  VAL A 104      33.679 -12.803   9.992  1.00  0.73           H  
ATOM   1504 1HG1 VAL A 104      32.033 -13.825  11.528  1.00  0.73           H  
ATOM   1505 2HG1 VAL A 104      32.044 -12.071  11.696  1.00  0.73           H  
ATOM   1506 3HG1 VAL A 104      30.730 -12.868  10.800  1.00  0.73           H  
ATOM   1507 1HG2 VAL A 104      32.536 -14.878   9.282  1.00  0.73           H  
ATOM   1508 2HG2 VAL A 104      31.237 -13.911   8.556  1.00  0.73           H  
ATOM   1509 3HG2 VAL A 104      32.880 -13.831   7.887  1.00  0.73           H  
ATOM   1510  N   ARG A 105      33.705 -10.027  10.474  1.00  0.75           N  
ATOM   1511  CA  ARG A 105      33.939  -9.047  11.521  1.00  0.75           C  
ATOM   1512  C   ARG A 105      33.293  -7.716  11.177  1.00  0.75           C  
ATOM   1513  O   ARG A 105      32.535  -7.154  11.974  1.00  0.75           O  
ATOM   1514  CB  ARG A 105      35.437  -8.841  11.668  1.00  0.75           C  
ATOM   1515  CG  ARG A 105      36.171 -10.026  12.269  1.00  0.75           C  
ATOM   1516  CD  ARG A 105      37.652  -9.899  12.171  1.00  0.75           C  
ATOM   1517  NE  ARG A 105      38.332 -11.072  12.719  1.00  0.75           N  
ATOM   1518  CZ  ARG A 105      39.543 -11.529  12.307  1.00  0.75           C  
ATOM   1519  NH1 ARG A 105      40.180 -10.905  11.338  1.00  0.75           N  
ATOM   1520  NH2 ARG A 105      40.098 -12.601  12.865  1.00  0.75           N  
ATOM   1521  H   ARG A 105      34.500 -10.482  10.019  1.00  0.75           H  
ATOM   1522  HA  ARG A 105      33.519  -9.423  12.454  1.00  0.75           H  
ATOM   1523 1HB  ARG A 105      35.870  -8.648  10.689  1.00  0.75           H  
ATOM   1524 2HB  ARG A 105      35.629  -7.970  12.293  1.00  0.75           H  
ATOM   1525 1HG  ARG A 105      35.900 -10.144  13.320  1.00  0.75           H  
ATOM   1526 2HG  ARG A 105      35.883 -10.902  11.729  1.00  0.75           H  
ATOM   1527 1HD  ARG A 105      37.933  -9.804  11.123  1.00  0.75           H  
ATOM   1528 2HD  ARG A 105      37.984  -9.022  12.721  1.00  0.75           H  
ATOM   1529  HE  ARG A 105      37.855 -11.573  13.483  1.00  0.75           H  
ATOM   1530 1HH1 ARG A 105      39.771 -10.085  10.912  1.00  0.75           H  
ATOM   1531 2HH1 ARG A 105      41.082 -11.239  11.028  1.00  0.75           H  
ATOM   1532 1HH2 ARG A 105      39.633 -13.095  13.623  1.00  0.75           H  
ATOM   1533 2HH2 ARG A 105      40.998 -12.929  12.545  1.00  0.75           H  
ATOM   1534  N   ALA A 106      33.560  -7.230   9.964  1.00  0.77           N  
ATOM   1535  CA  ALA A 106      33.017  -5.968   9.515  1.00  0.77           C  
ATOM   1536  C   ALA A 106      31.498  -6.010   9.407  1.00  0.77           C  
ATOM   1537  O   ALA A 106      30.832  -5.037   9.761  1.00  0.77           O  
ATOM   1538  CB  ALA A 106      33.658  -5.610   8.201  1.00  0.77           C  
ATOM   1539  H   ALA A 106      34.170  -7.733   9.320  1.00  0.77           H  
ATOM   1540  HA  ALA A 106      33.271  -5.206  10.250  1.00  0.77           H  
ATOM   1541 1HB  ALA A 106      33.287  -4.650   7.858  1.00  0.77           H  
ATOM   1542 2HB  ALA A 106      34.736  -5.557   8.332  1.00  0.77           H  
ATOM   1543 3HB  ALA A 106      33.442  -6.376   7.495  1.00  0.77           H  
ATOM   1544  N   ALA A 107      30.932  -7.128   8.944  1.00  0.80           N  
ATOM   1545  CA  ALA A 107      29.487  -7.242   8.827  1.00  0.80           C  
ATOM   1546  C   ALA A 107      28.832  -7.096  10.183  1.00  0.80           C  
ATOM   1547  O   ALA A 107      27.789  -6.454  10.323  1.00  0.80           O  
ATOM   1548  CB  ALA A 107      29.112  -8.570   8.227  1.00  0.80           C  
ATOM   1549  H   ALA A 107      31.500  -7.918   8.640  1.00  0.80           H  
ATOM   1550  HA  ALA A 107      29.130  -6.440   8.184  1.00  0.80           H  
ATOM   1551 1HB  ALA A 107      28.026  -8.629   8.140  1.00  0.80           H  
ATOM   1552 2HB  ALA A 107      29.569  -8.660   7.250  1.00  0.80           H  
ATOM   1553 3HB  ALA A 107      29.476  -9.363   8.871  1.00  0.80           H  
ATOM   1554  N   ILE A 108      29.460  -7.637  11.224  1.00  0.82           N  
ATOM   1555  CA  ILE A 108      28.832  -7.511  12.521  1.00  0.82           C  
ATOM   1556  C   ILE A 108      28.957  -6.076  13.014  1.00  0.82           C  
ATOM   1557  O   ILE A 108      27.965  -5.482  13.440  1.00  0.82           O  
ATOM   1558  CB  ILE A 108      29.422  -8.489  13.548  1.00  0.82           C  
ATOM   1559  CG1 ILE A 108      29.195  -9.911  13.094  1.00  0.82           C  
ATOM   1560  CG2 ILE A 108      28.767  -8.278  14.917  1.00  0.82           C  
ATOM   1561  CD1 ILE A 108      27.786 -10.272  12.869  1.00  0.82           C  
ATOM   1562  H   ILE A 108      30.323  -8.173  11.097  1.00  0.82           H  
ATOM   1563  HA  ILE A 108      27.775  -7.744  12.415  1.00  0.82           H  
ATOM   1564  HB  ILE A 108      30.502  -8.325  13.621  1.00  0.82           H  
ATOM   1565 1HG1 ILE A 108      29.739 -10.092  12.189  1.00  0.82           H  
ATOM   1566 2HG1 ILE A 108      29.555 -10.542  13.851  1.00  0.82           H  
ATOM   1567 1HG2 ILE A 108      29.194  -8.970  15.638  1.00  0.82           H  
ATOM   1568 2HG2 ILE A 108      28.944  -7.255  15.249  1.00  0.82           H  
ATOM   1569 3HG2 ILE A 108      27.700  -8.454  14.835  1.00  0.82           H  
ATOM   1570 1HD1 ILE A 108      27.726 -11.317  12.568  1.00  0.82           H  
ATOM   1571 2HD1 ILE A 108      27.235 -10.120  13.790  1.00  0.82           H  
ATOM   1572 3HD1 ILE A 108      27.366  -9.642  12.081  1.00  0.82           H  
ATOM   1573  N   ASP A 109      30.145  -5.476  12.879  1.00  0.83           N  
ATOM   1574  CA  ASP A 109      30.341  -4.091  13.315  1.00  0.83           C  
ATOM   1575  C   ASP A 109      29.409  -3.124  12.578  1.00  0.83           C  
ATOM   1576  O   ASP A 109      28.935  -2.139  13.149  1.00  0.83           O  
ATOM   1577  CB  ASP A 109      31.790  -3.639  13.096  1.00  0.83           C  
ATOM   1578  CG  ASP A 109      32.811  -4.244  14.085  1.00  0.83           C  
ATOM   1579  OD1 ASP A 109      32.406  -4.818  15.072  1.00  0.83           O  
ATOM   1580  OD2 ASP A 109      33.991  -4.086  13.852  1.00  0.83           O  
ATOM   1581  H   ASP A 109      30.932  -6.001  12.491  1.00  0.83           H  
ATOM   1582  HA  ASP A 109      30.117  -4.035  14.379  1.00  0.83           H  
ATOM   1583 1HB  ASP A 109      32.091  -3.914  12.084  1.00  0.83           H  
ATOM   1584 2HB  ASP A 109      31.841  -2.554  13.163  1.00  0.83           H  
ATOM   1585  N   ALA A 110      29.136  -3.426  11.310  1.00  0.82           N  
ATOM   1586  CA  ALA A 110      28.285  -2.626  10.442  1.00  0.82           C  
ATOM   1587  C   ALA A 110      26.787  -2.870  10.661  1.00  0.82           C  
ATOM   1588  O   ALA A 110      25.957  -2.205  10.028  1.00  0.82           O  
ATOM   1589  CB  ALA A 110      28.622  -2.931   8.996  1.00  0.82           C  
ATOM   1590  H   ALA A 110      29.584  -4.243  10.898  1.00  0.82           H  
ATOM   1591  HA  ALA A 110      28.490  -1.577  10.651  1.00  0.82           H  
ATOM   1592 1HB  ALA A 110      28.017  -2.312   8.338  1.00  0.82           H  
ATOM   1593 2HB  ALA A 110      29.679  -2.731   8.817  1.00  0.82           H  
ATOM   1594 3HB  ALA A 110      28.418  -3.983   8.805  1.00  0.82           H  
ATOM   1595  N   GLY A 111      26.427  -3.842  11.504  1.00  0.79           N  
ATOM   1596  CA  GLY A 111      25.024  -4.156  11.733  1.00  0.79           C  
ATOM   1597  C   GLY A 111      24.374  -4.872  10.549  1.00  0.79           C  
ATOM   1598  O   GLY A 111      23.183  -4.704  10.310  1.00  0.79           O  
ATOM   1599  H   GLY A 111      27.129  -4.365  12.027  1.00  0.79           H  
ATOM   1600 1HA  GLY A 111      24.950  -4.784  12.620  1.00  0.79           H  
ATOM   1601 2HA  GLY A 111      24.481  -3.238  11.950  1.00  0.79           H  
ATOM   1602  N   ILE A 112      25.151  -5.612   9.768  1.00  0.75           N  
ATOM   1603  CA  ILE A 112      24.649  -6.306   8.587  1.00  0.75           C  
ATOM   1604  C   ILE A 112      24.473  -7.809   8.881  1.00  0.75           C  
ATOM   1605  O   ILE A 112      25.437  -8.446   9.293  1.00  0.75           O  
ATOM   1606  CB  ILE A 112      25.619  -6.114   7.419  1.00  0.75           C  
ATOM   1607  CG1 ILE A 112      25.754  -4.655   7.077  1.00  0.75           C  
ATOM   1608  CG2 ILE A 112      25.164  -6.859   6.260  1.00  0.75           C  
ATOM   1609  CD1 ILE A 112      26.875  -4.395   6.108  1.00  0.75           C  
ATOM   1610  H   ILE A 112      26.136  -5.726  10.004  1.00  0.75           H  
ATOM   1611  HA  ILE A 112      23.717  -5.844   8.300  1.00  0.75           H  
ATOM   1612  HB  ILE A 112      26.603  -6.471   7.713  1.00  0.75           H  
ATOM   1613 1HG1 ILE A 112      24.821  -4.302   6.637  1.00  0.75           H  
ATOM   1614 2HG1 ILE A 112      25.940  -4.089   7.987  1.00  0.75           H  
ATOM   1615 1HG2 ILE A 112      25.859  -6.729   5.440  1.00  0.75           H  
ATOM   1616 2HG2 ILE A 112      25.106  -7.903   6.541  1.00  0.75           H  
ATOM   1617 3HG2 ILE A 112      24.187  -6.497   5.961  1.00  0.75           H  
ATOM   1618 1HD1 ILE A 112      26.938  -3.328   5.887  1.00  0.75           H  
ATOM   1619 2HD1 ILE A 112      27.809  -4.730   6.549  1.00  0.75           H  
ATOM   1620 3HD1 ILE A 112      26.695  -4.941   5.176  1.00  0.75           H  
ATOM   1621  N   PRO A 113      23.279  -8.409   8.698  1.00  0.71           N  
ATOM   1622  CA  PRO A 113      22.995  -9.804   8.990  1.00  0.71           C  
ATOM   1623  C   PRO A 113      23.970 -10.808   8.414  1.00  0.71           C  
ATOM   1624  O   PRO A 113      24.261 -10.795   7.216  1.00  0.71           O  
ATOM   1625  CB  PRO A 113      21.633  -9.986   8.315  1.00  0.71           C  
ATOM   1626  CG  PRO A 113      20.991  -8.641   8.437  1.00  0.71           C  
ATOM   1627  CD  PRO A 113      22.110  -7.657   8.229  1.00  0.71           C  
ATOM   1628  HA  PRO A 113      22.912  -9.917  10.068  1.00  0.71           H  
ATOM   1629 1HB  PRO A 113      21.784 -10.270   7.265  1.00  0.71           H  
ATOM   1630 2HB  PRO A 113      21.065 -10.804   8.761  1.00  0.71           H  
ATOM   1631 1HG  PRO A 113      20.201  -8.532   7.699  1.00  0.71           H  
ATOM   1632 2HG  PRO A 113      20.516  -8.544   9.417  1.00  0.71           H  
ATOM   1633 1HD  PRO A 113      22.212  -7.403   7.201  1.00  0.71           H  
ATOM   1634 2HD  PRO A 113      21.908  -6.787   8.864  1.00  0.71           H  
ATOM   1635  N   VAL A 114      24.391 -11.731   9.273  1.00  0.67           N  
ATOM   1636  CA  VAL A 114      25.297 -12.811   8.890  1.00  0.67           C  
ATOM   1637  C   VAL A 114      24.775 -14.214   9.184  1.00  0.67           C  
ATOM   1638  O   VAL A 114      24.458 -14.540  10.331  1.00  0.67           O  
ATOM   1639  CB  VAL A 114      26.655 -12.662   9.606  1.00  0.67           C  
ATOM   1640  CG1 VAL A 114      27.530 -13.824   9.270  1.00  0.67           C  
ATOM   1641  CG2 VAL A 114      27.345 -11.392   9.162  1.00  0.67           C  
ATOM   1642  H   VAL A 114      24.105 -11.627  10.248  1.00  0.67           H  
ATOM   1643  HA  VAL A 114      25.473 -12.732   7.819  1.00  0.67           H  
ATOM   1644  HB  VAL A 114      26.500 -12.644  10.684  1.00  0.67           H  
ATOM   1645 1HG1 VAL A 114      28.495 -13.723   9.764  1.00  0.67           H  
ATOM   1646 2HG1 VAL A 114      27.053 -14.744   9.593  1.00  0.67           H  
ATOM   1647 3HG1 VAL A 114      27.660 -13.850   8.221  1.00  0.67           H  
ATOM   1648 1HG2 VAL A 114      28.305 -11.306   9.672  1.00  0.67           H  
ATOM   1649 2HG2 VAL A 114      27.505 -11.419   8.086  1.00  0.67           H  
ATOM   1650 3HG2 VAL A 114      26.731 -10.536   9.412  1.00  0.67           H  
ATOM   1651  N   LEU A 115      24.739 -15.057   8.150  1.00  0.64           N  
ATOM   1652  CA  LEU A 115      24.357 -16.457   8.335  1.00  0.64           C  
ATOM   1653  C   LEU A 115      25.509 -17.369   7.918  1.00  0.64           C  
ATOM   1654  O   LEU A 115      25.875 -17.402   6.740  1.00  0.64           O  
ATOM   1655  CB  LEU A 115      23.108 -16.802   7.521  1.00  0.64           C  
ATOM   1656  CG  LEU A 115      22.618 -18.269   7.607  1.00  0.64           C  
ATOM   1657  CD1 LEU A 115      22.226 -18.597   9.052  1.00  0.64           C  
ATOM   1658  CD2 LEU A 115      21.419 -18.457   6.664  1.00  0.64           C  
ATOM   1659  H   LEU A 115      24.975 -14.702   7.221  1.00  0.64           H  
ATOM   1660  HA  LEU A 115      24.138 -16.625   9.382  1.00  0.64           H  
ATOM   1661 1HB  LEU A 115      22.299 -16.181   7.863  1.00  0.64           H  
ATOM   1662 2HB  LEU A 115      23.300 -16.572   6.470  1.00  0.64           H  
ATOM   1663  HG  LEU A 115      23.425 -18.939   7.319  1.00  0.64           H  
ATOM   1664 1HD1 LEU A 115      21.890 -19.632   9.114  1.00  0.64           H  
ATOM   1665 2HD1 LEU A 115      23.086 -18.461   9.703  1.00  0.64           H  
ATOM   1666 3HD1 LEU A 115      21.423 -17.935   9.370  1.00  0.64           H  
ATOM   1667 1HD2 LEU A 115      21.073 -19.490   6.717  1.00  0.64           H  
ATOM   1668 2HD2 LEU A 115      20.610 -17.793   6.959  1.00  0.64           H  
ATOM   1669 3HD2 LEU A 115      21.717 -18.230   5.647  1.00  0.64           H  
ATOM   1670  N   GLY A 116      26.095 -18.078   8.883  1.00  0.63           N  
ATOM   1671  CA  GLY A 116      27.202 -18.980   8.558  1.00  0.63           C  
ATOM   1672  C   GLY A 116      26.757 -20.441   8.529  1.00  0.63           C  
ATOM   1673  O   GLY A 116      26.003 -20.873   9.397  1.00  0.63           O  
ATOM   1674  H   GLY A 116      25.744 -17.993   9.839  1.00  0.63           H  
ATOM   1675 1HA  GLY A 116      27.612 -18.716   7.589  1.00  0.63           H  
ATOM   1676 2HA  GLY A 116      27.998 -18.852   9.288  1.00  0.63           H  
ATOM   1677  N   ILE A 117      27.282 -21.212   7.576  1.00  0.62           N  
ATOM   1678  CA  ILE A 117      26.983 -22.639   7.428  1.00  0.62           C  
ATOM   1679  C   ILE A 117      28.183 -23.584   7.481  1.00  0.62           C  
ATOM   1680  O   ILE A 117      29.109 -23.478   6.670  1.00  0.62           O  
ATOM   1681  CB  ILE A 117      26.244 -22.866   6.116  1.00  0.62           C  
ATOM   1682  CG1 ILE A 117      24.951 -22.015   6.118  1.00  0.62           C  
ATOM   1683  CG2 ILE A 117      25.997 -24.341   5.914  1.00  0.62           C  
ATOM   1684  CD1 ILE A 117      25.088 -20.671   5.400  1.00  0.62           C  
ATOM   1685  H   ILE A 117      27.863 -20.769   6.870  1.00  0.62           H  
ATOM   1686  HA  ILE A 117      26.311 -22.922   8.236  1.00  0.62           H  
ATOM   1687  HB  ILE A 117      26.853 -22.495   5.292  1.00  0.62           H  
ATOM   1688 1HG1 ILE A 117      24.173 -22.584   5.645  1.00  0.62           H  
ATOM   1689 2HG1 ILE A 117      24.648 -21.831   7.148  1.00  0.62           H  
ATOM   1690 1HG2 ILE A 117      25.475 -24.506   4.976  1.00  0.62           H  
ATOM   1691 2HG2 ILE A 117      26.942 -24.874   5.896  1.00  0.62           H  
ATOM   1692 3HG2 ILE A 117      25.403 -24.696   6.739  1.00  0.62           H  
ATOM   1693 1HD1 ILE A 117      24.137 -20.148   5.428  1.00  0.62           H  
ATOM   1694 2HD1 ILE A 117      25.847 -20.058   5.866  1.00  0.62           H  
ATOM   1695 3HD1 ILE A 117      25.364 -20.854   4.367  1.00  0.62           H  
ATOM   1696  N   CYS A 118      28.158 -24.539   8.411  1.00  0.62           N  
ATOM   1697  CA  CYS A 118      29.234 -25.514   8.593  1.00  0.62           C  
ATOM   1698  C   CYS A 118      30.575 -24.820   8.758  1.00  0.62           C  
ATOM   1699  O   CYS A 118      31.034 -24.566   9.873  1.00  0.62           O  
ATOM   1700  CB  CYS A 118      29.283 -26.510   7.421  1.00  0.62           C  
ATOM   1701  SG  CYS A 118      30.558 -27.786   7.589  1.00  0.62           S  
ATOM   1702  H   CYS A 118      27.366 -24.574   9.048  1.00  0.62           H  
ATOM   1703  HA  CYS A 118      29.038 -26.079   9.496  1.00  0.62           H  
ATOM   1704 1HB  CYS A 118      28.315 -27.017   7.360  1.00  0.62           H  
ATOM   1705 2HB  CYS A 118      29.433 -25.998   6.483  1.00  0.62           H  
ATOM   1706  HG  CYS A 118      29.967 -28.428   8.594  1.00  0.62           H  
ATOM   1707  N   ARG A 119      31.207 -24.493   7.651  1.00  0.62           N  
ATOM   1708  CA  ARG A 119      32.465 -23.807   7.741  1.00  0.62           C  
ATOM   1709  C   ARG A 119      32.192 -22.376   8.134  1.00  0.62           C  
ATOM   1710  O   ARG A 119      32.959 -21.807   8.889  1.00  0.62           O  
ATOM   1711  CB  ARG A 119      33.236 -23.864   6.450  1.00  0.62           C  
ATOM   1712  CG  ARG A 119      33.652 -25.249   6.044  1.00  0.62           C  
ATOM   1713  CD  ARG A 119      34.498 -25.911   7.050  1.00  0.62           C  
ATOM   1714  NE  ARG A 119      35.074 -27.143   6.527  1.00  0.62           N  
ATOM   1715  CZ  ARG A 119      35.785 -28.025   7.260  1.00  0.62           C  
ATOM   1716  NH1 ARG A 119      35.969 -27.841   8.542  1.00  0.62           N  
ATOM   1717  NH2 ARG A 119      36.343 -29.102   6.730  1.00  0.62           N  
ATOM   1718  H   ARG A 119      30.760 -24.661   6.763  1.00  0.62           H  
ATOM   1719  HA  ARG A 119      33.071 -24.279   8.515  1.00  0.62           H  
ATOM   1720 1HB  ARG A 119      32.644 -23.432   5.646  1.00  0.62           H  
ATOM   1721 2HB  ARG A 119      34.141 -23.259   6.543  1.00  0.62           H  
ATOM   1722 1HG  ARG A 119      32.771 -25.864   5.875  1.00  0.62           H  
ATOM   1723 2HG  ARG A 119      34.235 -25.192   5.139  1.00  0.62           H  
ATOM   1724 1HD  ARG A 119      35.315 -25.248   7.339  1.00  0.62           H  
ATOM   1725 2HD  ARG A 119      33.901 -26.158   7.927  1.00  0.62           H  
ATOM   1726  HE  ARG A 119      34.936 -27.326   5.522  1.00  0.62           H  
ATOM   1727 1HH1 ARG A 119      35.580 -27.033   9.044  1.00  0.62           H  
ATOM   1728 2HH1 ARG A 119      36.518 -28.542   9.043  1.00  0.62           H  
ATOM   1729 1HH2 ARG A 119      36.302 -29.295   5.720  1.00  0.62           H  
ATOM   1730 2HH2 ARG A 119      36.872 -29.711   7.364  1.00  0.62           H  
ATOM   1731  N   GLY A 120      31.082 -21.797   7.665  1.00  0.62           N  
ATOM   1732  CA  GLY A 120      30.772 -20.409   7.988  1.00  0.62           C  
ATOM   1733  C   GLY A 120      30.648 -20.258   9.498  1.00  0.62           C  
ATOM   1734  O   GLY A 120      31.095 -19.281  10.087  1.00  0.62           O  
ATOM   1735  H   GLY A 120      30.458 -22.327   7.068  1.00  0.62           H  
ATOM   1736 1HA  GLY A 120      31.556 -19.758   7.605  1.00  0.62           H  
ATOM   1737 2HA  GLY A 120      29.846 -20.120   7.498  1.00  0.62           H  
ATOM   1738  N   PHE A 121      30.074 -21.262  10.140  1.00  0.62           N  
ATOM   1739  CA  PHE A 121      29.943 -21.314  11.588  1.00  0.62           C  
ATOM   1740  C   PHE A 121      31.322 -21.273  12.232  1.00  0.62           C  
ATOM   1741  O   PHE A 121      31.607 -20.446  13.107  1.00  0.62           O  
ATOM   1742  CB  PHE A 121      29.175 -22.586  11.930  1.00  0.62           C  
ATOM   1743  CG  PHE A 121      29.104 -23.084  13.337  1.00  0.62           C  
ATOM   1744  CD1 PHE A 121      28.288 -22.559  14.292  1.00  0.62           C  
ATOM   1745  CD2 PHE A 121      29.843 -24.184  13.664  1.00  0.62           C  
ATOM   1746  CE1 PHE A 121      28.218 -23.117  15.525  1.00  0.62           C  
ATOM   1747  CE2 PHE A 121      29.781 -24.741  14.906  1.00  0.62           C  
ATOM   1748  CZ  PHE A 121      28.966 -24.210  15.838  1.00  0.62           C  
ATOM   1749  H   PHE A 121      29.730 -22.039   9.592  1.00  0.62           H  
ATOM   1750  HA  PHE A 121      29.374 -20.447  11.921  1.00  0.62           H  
ATOM   1751 1HB  PHE A 121      28.159 -22.448  11.588  1.00  0.62           H  
ATOM   1752 2HB  PHE A 121      29.566 -23.390  11.337  1.00  0.62           H  
ATOM   1753  HD1 PHE A 121      27.698 -21.711  14.067  1.00  0.62           H  
ATOM   1754  HD2 PHE A 121      30.482 -24.623  12.902  1.00  0.62           H  
ATOM   1755  HE1 PHE A 121      27.564 -22.698  16.243  1.00  0.62           H  
ATOM   1756  HE2 PHE A 121      30.374 -25.625  15.138  1.00  0.62           H  
ATOM   1757  HZ  PHE A 121      28.913 -24.662  16.817  1.00  0.62           H  
ATOM   1758  N   GLN A 122      32.201 -22.149  11.767  1.00  0.62           N  
ATOM   1759  CA  GLN A 122      33.541 -22.233  12.315  1.00  0.62           C  
ATOM   1760  C   GLN A 122      34.333 -20.944  12.066  1.00  0.62           C  
ATOM   1761  O   GLN A 122      35.009 -20.442  12.968  1.00  0.62           O  
ATOM   1762  CB  GLN A 122      34.222 -23.421  11.654  1.00  0.62           C  
ATOM   1763  CG  GLN A 122      33.611 -24.729  12.065  1.00  0.62           C  
ATOM   1764  CD  GLN A 122      34.081 -25.894  11.251  1.00  0.62           C  
ATOM   1765  OE1 GLN A 122      35.017 -25.815  10.429  1.00  0.62           O  
ATOM   1766  NE2 GLN A 122      33.388 -27.004  11.446  1.00  0.62           N  
ATOM   1767  H   GLN A 122      31.917 -22.805  11.035  1.00  0.62           H  
ATOM   1768  HA  GLN A 122      33.464 -22.400  13.388  1.00  0.62           H  
ATOM   1769 1HB  GLN A 122      34.140 -23.332  10.577  1.00  0.62           H  
ATOM   1770 2HB  GLN A 122      35.245 -23.427  11.888  1.00  0.62           H  
ATOM   1771 1HG  GLN A 122      33.838 -24.925  13.109  1.00  0.62           H  
ATOM   1772 2HG  GLN A 122      32.538 -24.655  11.932  1.00  0.62           H  
ATOM   1773 1HE2 GLN A 122      33.592 -27.837  10.934  1.00  0.62           H  
ATOM   1774 2HE2 GLN A 122      32.600 -27.011  12.111  1.00  0.62           H  
ATOM   1775  N   GLU A 123      34.186 -20.374  10.869  1.00  0.62           N  
ATOM   1776  CA  GLU A 123      34.864 -19.150  10.462  1.00  0.62           C  
ATOM   1777  C   GLU A 123      34.417 -17.995  11.333  1.00  0.62           C  
ATOM   1778  O   GLU A 123      35.243 -17.193  11.753  1.00  0.62           O  
ATOM   1779  CB  GLU A 123      34.565 -18.867   8.992  1.00  0.62           C  
ATOM   1780  CG  GLU A 123      35.221 -19.873   8.012  1.00  0.62           C  
ATOM   1781  CD  GLU A 123      34.594 -19.900   6.631  1.00  0.62           C  
ATOM   1782  OE1 GLU A 123      33.632 -19.199   6.422  1.00  0.62           O  
ATOM   1783  OE2 GLU A 123      35.037 -20.671   5.803  1.00  0.62           O  
ATOM   1784  H   GLU A 123      33.593 -20.835  10.190  1.00  0.62           H  
ATOM   1785  HA  GLU A 123      35.938 -19.285  10.591  1.00  0.62           H  
ATOM   1786 1HB  GLU A 123      33.490 -18.886   8.831  1.00  0.62           H  
ATOM   1787 2HB  GLU A 123      34.917 -17.870   8.742  1.00  0.62           H  
ATOM   1788 1HG  GLU A 123      36.257 -19.572   7.891  1.00  0.62           H  
ATOM   1789 2HG  GLU A 123      35.211 -20.868   8.444  1.00  0.62           H  
ATOM   1790  N   MET A 124      33.115 -17.937  11.650  1.00  0.62           N  
ATOM   1791  CA  MET A 124      32.604 -16.902  12.538  1.00  0.62           C  
ATOM   1792  C   MET A 124      33.227 -17.042  13.928  1.00  0.62           C  
ATOM   1793  O   MET A 124      33.762 -16.076  14.472  1.00  0.62           O  
ATOM   1794  CB  MET A 124      31.062 -16.943  12.610  1.00  0.62           C  
ATOM   1795  CG  MET A 124      30.311 -16.471  11.329  1.00  0.62           C  
ATOM   1796  SD  MET A 124      28.500 -16.694  11.406  1.00  0.62           S  
ATOM   1797  CE  MET A 124      27.978 -15.407  12.565  1.00  0.62           C  
ATOM   1798  H   MET A 124      32.464 -18.610  11.245  1.00  0.62           H  
ATOM   1799  HA  MET A 124      32.895 -15.938  12.139  1.00  0.62           H  
ATOM   1800 1HB  MET A 124      30.754 -17.975  12.782  1.00  0.62           H  
ATOM   1801 2HB  MET A 124      30.719 -16.381  13.435  1.00  0.62           H  
ATOM   1802 1HG  MET A 124      30.492 -15.427  11.190  1.00  0.62           H  
ATOM   1803 2HG  MET A 124      30.690 -16.976  10.455  1.00  0.62           H  
ATOM   1804 1HE  MET A 124      26.893 -15.442  12.675  1.00  0.62           H  
ATOM   1805 2HE  MET A 124      28.443 -15.576  13.532  1.00  0.62           H  
ATOM   1806 3HE  MET A 124      28.273 -14.428  12.188  1.00  0.62           H  
ATOM   1807  N   ASN A 125      33.323 -18.264  14.448  1.00  0.63           N  
ATOM   1808  CA  ASN A 125      33.923 -18.410  15.771  1.00  0.63           C  
ATOM   1809  C   ASN A 125      35.374 -17.959  15.777  1.00  0.63           C  
ATOM   1810  O   ASN A 125      35.811 -17.305  16.729  1.00  0.63           O  
ATOM   1811  CB  ASN A 125      33.781 -19.840  16.235  1.00  0.63           C  
ATOM   1812  CG  ASN A 125      32.401 -20.092  16.678  1.00  0.63           C  
ATOM   1813  OD1 ASN A 125      32.093 -19.862  17.851  1.00  0.63           O  
ATOM   1814  ND2 ASN A 125      31.556 -20.507  15.779  1.00  0.63           N  
ATOM   1815  H   ASN A 125      32.916 -19.067  13.961  1.00  0.63           H  
ATOM   1816  HA  ASN A 125      33.381 -17.766  16.465  1.00  0.63           H  
ATOM   1817 1HB  ASN A 125      34.023 -20.521  15.417  1.00  0.63           H  
ATOM   1818 2HB  ASN A 125      34.473 -20.042  17.054  1.00  0.63           H  
ATOM   1819 1HD2 ASN A 125      30.605 -20.673  16.014  1.00  0.63           H  
ATOM   1820 2HD2 ASN A 125      31.858 -20.651  14.821  1.00  0.63           H  
ATOM   1821  N   VAL A 126      36.084 -18.214  14.683  1.00  0.63           N  
ATOM   1822  CA  VAL A 126      37.461 -17.766  14.542  1.00  0.63           C  
ATOM   1823  C   VAL A 126      37.511 -16.243  14.418  1.00  0.63           C  
ATOM   1824  O   VAL A 126      38.331 -15.576  15.053  1.00  0.63           O  
ATOM   1825  CB  VAL A 126      38.108 -18.451  13.338  1.00  0.63           C  
ATOM   1826  CG1 VAL A 126      39.479 -17.868  13.068  1.00  0.63           C  
ATOM   1827  CG2 VAL A 126      38.199 -19.924  13.655  1.00  0.63           C  
ATOM   1828  H   VAL A 126      35.660 -18.776  13.941  1.00  0.63           H  
ATOM   1829  HA  VAL A 126      38.013 -18.062  15.436  1.00  0.63           H  
ATOM   1830  HB  VAL A 126      37.495 -18.297  12.454  1.00  0.63           H  
ATOM   1831 1HG1 VAL A 126      39.929 -18.360  12.225  1.00  0.63           H  
ATOM   1832 2HG1 VAL A 126      39.390 -16.804  12.855  1.00  0.63           H  
ATOM   1833 3HG1 VAL A 126      40.100 -18.007  13.941  1.00  0.63           H  
ATOM   1834 1HG2 VAL A 126      38.633 -20.464  12.843  1.00  0.63           H  
ATOM   1835 2HG2 VAL A 126      38.799 -20.064  14.539  1.00  0.63           H  
ATOM   1836 3HG2 VAL A 126      37.213 -20.306  13.843  1.00  0.63           H  
ATOM   1837  N   ALA A 127      36.592 -15.686  13.629  1.00  0.64           N  
ATOM   1838  CA  ALA A 127      36.488 -14.254  13.375  1.00  0.64           C  
ATOM   1839  C   ALA A 127      36.308 -13.466  14.652  1.00  0.64           C  
ATOM   1840  O   ALA A 127      36.814 -12.346  14.770  1.00  0.64           O  
ATOM   1841  CB  ALA A 127      35.312 -13.962  12.466  1.00  0.64           C  
ATOM   1842  H   ALA A 127      35.941 -16.295  13.145  1.00  0.64           H  
ATOM   1843  HA  ALA A 127      37.407 -13.931  12.896  1.00  0.64           H  
ATOM   1844 1HB  ALA A 127      35.253 -12.916  12.265  1.00  0.64           H  
ATOM   1845 2HB  ALA A 127      35.425 -14.501  11.531  1.00  0.64           H  
ATOM   1846 3HB  ALA A 127      34.401 -14.273  12.949  1.00  0.64           H  
ATOM   1847  N   PHE A 128      35.627 -14.059  15.626  1.00  0.64           N  
ATOM   1848  CA  PHE A 128      35.365 -13.364  16.866  1.00  0.64           C  
ATOM   1849  C   PHE A 128      36.397 -13.680  17.957  1.00  0.64           C  
ATOM   1850  O   PHE A 128      36.242 -13.234  19.094  1.00  0.64           O  
ATOM   1851  CB  PHE A 128      33.970 -13.721  17.370  1.00  0.64           C  
ATOM   1852  CG  PHE A 128      32.894 -13.354  16.404  1.00  0.64           C  
ATOM   1853  CD1 PHE A 128      32.015 -14.311  15.963  1.00  0.64           C  
ATOM   1854  CD2 PHE A 128      32.795 -12.083  15.879  1.00  0.64           C  
ATOM   1855  CE1 PHE A 128      31.058 -14.022  15.056  1.00  0.64           C  
ATOM   1856  CE2 PHE A 128      31.829 -11.795  14.946  1.00  0.64           C  
ATOM   1857  CZ  PHE A 128      30.957 -12.789  14.540  1.00  0.64           C  
ATOM   1858  H   PHE A 128      35.220 -14.981  15.456  1.00  0.64           H  
ATOM   1859  HA  PHE A 128      35.397 -12.293  16.669  1.00  0.64           H  
ATOM   1860 1HB  PHE A 128      33.923 -14.798  17.536  1.00  0.64           H  
ATOM   1861 2HB  PHE A 128      33.774 -13.225  18.317  1.00  0.64           H  
ATOM   1862  HD1 PHE A 128      32.094 -15.321  16.356  1.00  0.64           H  
ATOM   1863  HD2 PHE A 128      33.498 -11.313  16.202  1.00  0.64           H  
ATOM   1864  HE1 PHE A 128      30.375 -14.784  14.744  1.00  0.64           H  
ATOM   1865  HE2 PHE A 128      31.759 -10.791  14.527  1.00  0.64           H  
ATOM   1866  HZ  PHE A 128      30.189 -12.596  13.804  1.00  0.64           H  
ATOM   1867  N   GLY A 129      37.471 -14.407  17.618  1.00  0.66           N  
ATOM   1868  CA  GLY A 129      38.511 -14.730  18.597  1.00  0.66           C  
ATOM   1869  C   GLY A 129      38.371 -16.067  19.350  1.00  0.66           C  
ATOM   1870  O   GLY A 129      39.014 -16.252  20.386  1.00  0.66           O  
ATOM   1871  H   GLY A 129      37.589 -14.746  16.664  1.00  0.66           H  
ATOM   1872 1HA  GLY A 129      39.469 -14.730  18.077  1.00  0.66           H  
ATOM   1873 2HA  GLY A 129      38.567 -13.923  19.324  1.00  0.66           H  
ATOM   1874  N   GLY A 130      37.521 -16.978  18.872  1.00  0.68           N  
ATOM   1875  CA  GLY A 130      37.338 -18.278  19.521  1.00  0.68           C  
ATOM   1876  C   GLY A 130      38.293 -19.317  18.934  1.00  0.68           C  
ATOM   1877  O   GLY A 130      39.233 -18.970  18.210  1.00  0.68           O  
ATOM   1878  H   GLY A 130      36.994 -16.802  18.023  1.00  0.68           H  
ATOM   1879 1HA  GLY A 130      37.502 -18.186  20.594  1.00  0.68           H  
ATOM   1880 2HA  GLY A 130      36.309 -18.610  19.383  1.00  0.68           H  
ATOM   1881  N   SER A 131      38.052 -20.598  19.237  1.00  0.72           N  
ATOM   1882  CA  SER A 131      38.940 -21.657  18.742  1.00  0.72           C  
ATOM   1883  C   SER A 131      38.190 -22.875  18.235  1.00  0.72           C  
ATOM   1884  O   SER A 131      37.151 -23.265  18.789  1.00  0.72           O  
ATOM   1885  CB  SER A 131      39.909 -22.098  19.822  1.00  0.72           C  
ATOM   1886  OG  SER A 131      40.723 -21.038  20.239  1.00  0.72           O  
ATOM   1887  H   SER A 131      37.244 -20.818  19.821  1.00  0.72           H  
ATOM   1888  HA  SER A 131      39.510 -21.259  17.908  1.00  0.72           H  
ATOM   1889 1HB  SER A 131      39.354 -22.495  20.672  1.00  0.72           H  
ATOM   1890 2HB  SER A 131      40.531 -22.906  19.434  1.00  0.72           H  
ATOM   1891  HG  SER A 131      41.173 -20.710  19.445  1.00  0.72           H  
ATOM   1892  N   LEU A 132      38.761 -23.507  17.217  1.00  0.78           N  
ATOM   1893  CA  LEU A 132      38.192 -24.711  16.629  1.00  0.78           C  
ATOM   1894  C   LEU A 132      38.955 -25.958  17.043  1.00  0.78           C  
ATOM   1895  O   LEU A 132      40.139 -25.890  17.382  1.00  0.78           O  
ATOM   1896  CB  LEU A 132      38.207 -24.614  15.110  1.00  0.78           C  
ATOM   1897  CG  LEU A 132      37.539 -23.395  14.539  1.00  0.78           C  
ATOM   1898  CD1 LEU A 132      37.688 -23.427  13.036  1.00  0.78           C  
ATOM   1899  CD2 LEU A 132      36.084 -23.348  14.981  1.00  0.78           C  
ATOM   1900  H   LEU A 132      39.615 -23.131  16.824  1.00  0.78           H  
ATOM   1901  HA  LEU A 132      37.164 -24.815  16.963  1.00  0.78           H  
ATOM   1902 1HB  LEU A 132      39.224 -24.637  14.770  1.00  0.78           H  
ATOM   1903 2HB  LEU A 132      37.694 -25.492  14.707  1.00  0.78           H  
ATOM   1904  HG  LEU A 132      38.046 -22.507  14.903  1.00  0.78           H  
ATOM   1905 1HD1 LEU A 132      37.234 -22.541  12.602  1.00  0.78           H  
ATOM   1906 2HD1 LEU A 132      38.727 -23.453  12.777  1.00  0.78           H  
ATOM   1907 3HD1 LEU A 132      37.206 -24.320  12.641  1.00  0.78           H  
ATOM   1908 1HD2 LEU A 132      35.612 -22.459  14.576  1.00  0.78           H  
ATOM   1909 2HD2 LEU A 132      35.565 -24.236  14.626  1.00  0.78           H  
ATOM   1910 3HD2 LEU A 132      36.040 -23.314  16.065  1.00  0.78           H  
ATOM   1911  N   HIS A 133      38.257 -27.087  16.995  1.00  0.86           N  
ATOM   1912  CA  HIS A 133      38.819 -28.405  17.243  1.00  0.86           C  
ATOM   1913  C   HIS A 133      39.023 -29.150  15.919  1.00  0.86           C  
ATOM   1914  O   HIS A 133      38.083 -29.329  15.132  1.00  0.86           O  
ATOM   1915  CB  HIS A 133      37.944 -29.228  18.187  1.00  0.86           C  
ATOM   1916  CG  HIS A 133      38.525 -30.521  18.437  1.00  0.86           C  
ATOM   1917  ND1 HIS A 133      39.654 -30.705  19.216  1.00  0.86           N  
ATOM   1918  CD2 HIS A 133      38.165 -31.714  18.014  1.00  0.86           C  
ATOM   1919  CE1 HIS A 133      39.957 -31.982  19.231  1.00  0.86           C  
ATOM   1920  NE2 HIS A 133      39.073 -32.609  18.506  1.00  0.86           N  
ATOM   1921  H   HIS A 133      37.281 -27.019  16.734  1.00  0.86           H  
ATOM   1922  HA  HIS A 133      39.793 -28.299  17.717  1.00  0.86           H  
ATOM   1923 1HB  HIS A 133      37.827 -28.720  19.137  1.00  0.86           H  
ATOM   1924 2HB  HIS A 133      36.953 -29.360  17.753  1.00  0.86           H  
ATOM   1925  HD2 HIS A 133      37.311 -31.928  17.377  1.00  0.86           H  
ATOM   1926  HE1 HIS A 133      40.798 -32.440  19.750  1.00  0.86           H  
ATOM   1927  HE2 HIS A 133      39.042 -33.617  18.316  1.00  0.86           H  
ATOM   1928  N   GLN A 134      40.274 -29.557  15.679  1.00  0.97           N  
ATOM   1929  CA  GLN A 134      40.736 -30.205  14.444  1.00  0.97           C  
ATOM   1930  C   GLN A 134      40.164 -31.588  14.098  1.00  0.97           C  
ATOM   1931  O   GLN A 134      40.197 -31.977  12.927  1.00  0.97           O  
ATOM   1932  CB  GLN A 134      42.251 -30.317  14.481  1.00  0.97           C  
ATOM   1933  CG  GLN A 134      42.977 -28.989  14.480  1.00  0.97           C  
ATOM   1934  CD  GLN A 134      42.957 -28.364  15.841  1.00  0.97           C  
ATOM   1935  OE1 GLN A 134      42.016 -28.596  16.594  1.00  0.97           O  
ATOM   1936  NE2 GLN A 134      43.956 -27.586  16.173  1.00  0.97           N  
ATOM   1937  H   GLN A 134      40.958 -29.376  16.402  1.00  0.97           H  
ATOM   1938  HA  GLN A 134      40.473 -29.541  13.621  1.00  0.97           H  
ATOM   1939 1HB  GLN A 134      42.557 -30.877  15.365  1.00  0.97           H  
ATOM   1940 2HB  GLN A 134      42.579 -30.870  13.607  1.00  0.97           H  
ATOM   1941 1HG  GLN A 134      44.023 -29.145  14.188  1.00  0.97           H  
ATOM   1942 2HG  GLN A 134      42.488 -28.313  13.780  1.00  0.97           H  
ATOM   1943 1HE2 GLN A 134      43.950 -27.154  17.072  1.00  0.97           H  
ATOM   1944 2HE2 GLN A 134      44.736 -27.451  15.516  1.00  0.97           H  
ATOM   1945  N   LYS A 135      39.720 -32.367  15.085  1.00  1.11           N  
ATOM   1946  CA  LYS A 135      39.142 -33.670  14.756  1.00  1.11           C  
ATOM   1947  C   LYS A 135      38.129 -34.136  15.805  1.00  1.11           C  
ATOM   1948  O   LYS A 135      38.483 -34.568  16.906  1.00  1.11           O  
ATOM   1949  CB  LYS A 135      40.248 -34.710  14.547  1.00  1.11           C  
ATOM   1950  CG  LYS A 135      39.761 -36.098  14.090  1.00  1.11           C  
ATOM   1951  CD  LYS A 135      40.949 -36.988  13.658  1.00  1.11           C  
ATOM   1952  CE  LYS A 135      40.521 -38.432  13.379  1.00  1.11           C  
ATOM   1953  NZ  LYS A 135      39.702 -38.561  12.132  1.00  1.11           N  
ATOM   1954  H   LYS A 135      39.735 -32.032  16.038  1.00  1.11           H  
ATOM   1955  HA  LYS A 135      38.618 -33.575  13.813  1.00  1.11           H  
ATOM   1956 1HB  LYS A 135      40.954 -34.351  13.794  1.00  1.11           H  
ATOM   1957 2HB  LYS A 135      40.803 -34.841  15.479  1.00  1.11           H  
ATOM   1958 1HG  LYS A 135      39.229 -36.579  14.907  1.00  1.11           H  
ATOM   1959 2HG  LYS A 135      39.077 -35.984  13.249  1.00  1.11           H  
ATOM   1960 1HD  LYS A 135      41.376 -36.579  12.742  1.00  1.11           H  
ATOM   1961 2HD  LYS A 135      41.722 -36.984  14.420  1.00  1.11           H  
ATOM   1962 1HE  LYS A 135      41.406 -39.056  13.282  1.00  1.11           H  
ATOM   1963 2HE  LYS A 135      39.943 -38.781  14.224  1.00  1.11           H  
ATOM   1964 1HZ  LYS A 135      39.441 -39.523  11.989  1.00  1.11           H  
ATOM   1965 2HZ  LYS A 135      38.877 -37.989  12.184  1.00  1.11           H  
ATOM   1966 3HZ  LYS A 135      40.281 -38.255  11.345  1.00  1.11           H  
ATOM   1967  N   VAL A 136      36.871 -34.167  15.399  1.00  1.28           N  
ATOM   1968  CA  VAL A 136      35.724 -34.524  16.239  1.00  1.28           C  
ATOM   1969  C   VAL A 136      35.829 -35.926  16.816  1.00  1.28           C  
ATOM   1970  O   VAL A 136      35.552 -36.157  17.990  1.00  1.28           O  
ATOM   1971  CB  VAL A 136      34.434 -34.322  15.412  1.00  1.28           C  
ATOM   1972  CG1 VAL A 136      33.216 -34.897  16.061  1.00  1.28           C  
ATOM   1973  CG2 VAL A 136      34.197 -32.823  15.264  1.00  1.28           C  
ATOM   1974  H   VAL A 136      36.697 -33.830  14.451  1.00  1.28           H  
ATOM   1975  HA  VAL A 136      35.693 -33.821  17.075  1.00  1.28           H  
ATOM   1976  HB  VAL A 136      34.563 -34.795  14.436  1.00  1.28           H  
ATOM   1977 1HG1 VAL A 136      32.375 -34.702  15.410  1.00  1.28           H  
ATOM   1978 2HG1 VAL A 136      33.330 -35.976  16.196  1.00  1.28           H  
ATOM   1979 3HG1 VAL A 136      33.042 -34.433  16.999  1.00  1.28           H  
ATOM   1980 1HG2 VAL A 136      33.310 -32.656  14.672  1.00  1.28           H  
ATOM   1981 2HG2 VAL A 136      34.063 -32.376  16.250  1.00  1.28           H  
ATOM   1982 3HG2 VAL A 136      35.046 -32.370  14.784  1.00  1.28           H  
ATOM   1983  N   HIS A 137      36.301 -36.852  16.001  1.00  1.47           N  
ATOM   1984  CA  HIS A 137      36.463 -38.243  16.397  1.00  1.47           C  
ATOM   1985  C   HIS A 137      37.463 -38.449  17.554  1.00  1.47           C  
ATOM   1986  O   HIS A 137      37.461 -39.509  18.179  1.00  1.47           O  
ATOM   1987  CB  HIS A 137      36.926 -39.080  15.208  1.00  1.47           C  
ATOM   1988  CG  HIS A 137      35.907 -39.287  14.113  1.00  1.47           C  
ATOM   1989  ND1 HIS A 137      36.244 -39.846  12.890  1.00  1.47           N  
ATOM   1990  CD2 HIS A 137      34.574 -39.020  14.045  1.00  1.47           C  
ATOM   1991  CE1 HIS A 137      35.163 -39.915  12.124  1.00  1.47           C  
ATOM   1992  NE2 HIS A 137      34.147 -39.426  12.794  1.00  1.47           N  
ATOM   1993  H   HIS A 137      36.532 -36.580  15.060  1.00  1.47           H  
ATOM   1994  HA  HIS A 137      35.499 -38.631  16.730  1.00  1.47           H  
ATOM   1995 1HB  HIS A 137      37.774 -38.594  14.766  1.00  1.47           H  
ATOM   1996 2HB  HIS A 137      37.258 -40.057  15.559  1.00  1.47           H  
ATOM   1997  HD2 HIS A 137      33.955 -38.576  14.829  1.00  1.47           H  
ATOM   1998  HE1 HIS A 137      35.115 -40.314  11.111  1.00  1.47           H  
ATOM   1999  HE2 HIS A 137      33.181 -39.375  12.419  1.00  1.47           H  
ATOM   2000  N   GLU A 138      38.346 -37.471  17.821  1.00  1.61           N  
ATOM   2001  CA  GLU A 138      39.317 -37.608  18.908  1.00  1.61           C  
ATOM   2002  C   GLU A 138      38.764 -37.164  20.260  1.00  1.61           C  
ATOM   2003  O   GLU A 138      39.458 -37.260  21.276  1.00  1.61           O  
ATOM   2004  CB  GLU A 138      40.606 -36.824  18.630  1.00  1.61           C  
ATOM   2005  CG  GLU A 138      41.455 -37.365  17.490  1.00  1.61           C  
ATOM   2006  CD  GLU A 138      42.714 -36.536  17.225  1.00  1.61           C  
ATOM   2007  OE1 GLU A 138      42.905 -35.540  17.885  1.00  1.61           O  
ATOM   2008  OE2 GLU A 138      43.498 -36.931  16.389  1.00  1.61           O  
ATOM   2009  H   GLU A 138      38.321 -36.589  17.310  1.00  1.61           H  
ATOM   2010  HA  GLU A 138      39.580 -38.662  18.991  1.00  1.61           H  
ATOM   2011 1HB  GLU A 138      40.350 -35.789  18.388  1.00  1.61           H  
ATOM   2012 2HB  GLU A 138      41.220 -36.806  19.528  1.00  1.61           H  
ATOM   2013 1HG  GLU A 138      41.750 -38.386  17.728  1.00  1.61           H  
ATOM   2014 2HG  GLU A 138      40.842 -37.398  16.604  1.00  1.61           H  
ATOM   2015  N   VAL A 139      37.531 -36.670  20.287  1.00  1.65           N  
ATOM   2016  CA  VAL A 139      36.953 -36.215  21.537  1.00  1.65           C  
ATOM   2017  C   VAL A 139      35.984 -37.257  22.055  1.00  1.65           C  
ATOM   2018  O   VAL A 139      35.060 -37.681  21.351  1.00  1.65           O  
ATOM   2019  CB  VAL A 139      36.223 -34.896  21.343  1.00  1.65           C  
ATOM   2020  CG1 VAL A 139      35.604 -34.436  22.660  1.00  1.65           C  
ATOM   2021  CG2 VAL A 139      37.151 -33.897  20.784  1.00  1.65           C  
ATOM   2022  H   VAL A 139      36.978 -36.603  19.432  1.00  1.65           H  
ATOM   2023  HA  VAL A 139      37.748 -36.074  22.268  1.00  1.65           H  
ATOM   2024  HB  VAL A 139      35.440 -35.059  20.654  1.00  1.65           H  
ATOM   2025 1HG1 VAL A 139      35.068 -33.508  22.509  1.00  1.65           H  
ATOM   2026 2HG1 VAL A 139      34.912 -35.193  23.021  1.00  1.65           H  
ATOM   2027 3HG1 VAL A 139      36.391 -34.280  23.395  1.00  1.65           H  
ATOM   2028 1HG2 VAL A 139      36.625 -32.960  20.610  1.00  1.65           H  
ATOM   2029 2HG2 VAL A 139      37.977 -33.729  21.471  1.00  1.65           H  
ATOM   2030 3HG2 VAL A 139      37.526 -34.288  19.843  1.00  1.65           H  
ATOM   2031  N   GLY A 140      36.205 -37.694  23.286  1.00  1.58           N  
ATOM   2032  CA  GLY A 140      35.381 -38.755  23.822  1.00  1.58           C  
ATOM   2033  C   GLY A 140      33.927 -38.341  23.821  1.00  1.58           C  
ATOM   2034  O   GLY A 140      33.601 -37.174  24.039  1.00  1.58           O  
ATOM   2035  H   GLY A 140      36.966 -37.309  23.828  1.00  1.58           H  
ATOM   2036 1HA  GLY A 140      35.513 -39.658  23.224  1.00  1.58           H  
ATOM   2037 2HA  GLY A 140      35.698 -38.989  24.837  1.00  1.58           H  
ATOM   2038  N   THR A 141      33.068 -39.328  23.576  1.00  1.41           N  
ATOM   2039  CA  THR A 141      31.607 -39.229  23.506  1.00  1.41           C  
ATOM   2040  C   THR A 141      31.065 -38.551  22.235  1.00  1.41           C  
ATOM   2041  O   THR A 141      29.855 -38.584  22.018  1.00  1.41           O  
ATOM   2042  CB  THR A 141      30.962 -38.561  24.756  1.00  1.41           C  
ATOM   2043  OG1 THR A 141      31.097 -37.137  24.700  1.00  1.41           O  
ATOM   2044  CG2 THR A 141      31.575 -39.097  26.071  1.00  1.41           C  
ATOM   2045  H   THR A 141      33.465 -40.240  23.407  1.00  1.41           H  
ATOM   2046  HA  THR A 141      31.223 -40.249  23.491  1.00  1.41           H  
ATOM   2047  HB  THR A 141      29.900 -38.800  24.760  1.00  1.41           H  
ATOM   2048  HG1 THR A 141      31.992 -36.908  24.417  1.00  1.41           H  
ATOM   2049 1HG2 THR A 141      31.071 -38.628  26.915  1.00  1.41           H  
ATOM   2050 2HG2 THR A 141      31.435 -40.176  26.119  1.00  1.41           H  
ATOM   2051 3HG2 THR A 141      32.629 -38.874  26.129  1.00  1.41           H  
ATOM   2052  N   PHE A 142      31.912 -37.948  21.382  1.00  1.21           N  
ATOM   2053  CA  PHE A 142      31.337 -37.319  20.189  1.00  1.21           C  
ATOM   2054  C   PHE A 142      30.842 -38.339  19.173  1.00  1.21           C  
ATOM   2055  O   PHE A 142      31.450 -39.392  18.956  1.00  1.21           O  
ATOM   2056  CB  PHE A 142      32.281 -36.324  19.498  1.00  1.21           C  
ATOM   2057  CG  PHE A 142      32.391 -34.943  20.176  1.00  1.21           C  
ATOM   2058  CD1 PHE A 142      31.569 -34.588  21.222  1.00  1.21           C  
ATOM   2059  CD2 PHE A 142      33.289 -33.990  19.718  1.00  1.21           C  
ATOM   2060  CE1 PHE A 142      31.649 -33.339  21.798  1.00  1.21           C  
ATOM   2061  CE2 PHE A 142      33.375 -32.751  20.286  1.00  1.21           C  
ATOM   2062  CZ  PHE A 142      32.551 -32.418  21.332  1.00  1.21           C  
ATOM   2063  H   PHE A 142      32.923 -37.919  21.544  1.00  1.21           H  
ATOM   2064  HA  PHE A 142      30.476 -36.741  20.501  1.00  1.21           H  
ATOM   2065 1HB  PHE A 142      33.286 -36.754  19.445  1.00  1.21           H  
ATOM   2066 2HB  PHE A 142      31.937 -36.175  18.477  1.00  1.21           H  
ATOM   2067  HD1 PHE A 142      30.847 -35.306  21.598  1.00  1.21           H  
ATOM   2068  HD2 PHE A 142      33.951 -34.241  18.901  1.00  1.21           H  
ATOM   2069  HE1 PHE A 142      30.987 -33.085  22.625  1.00  1.21           H  
ATOM   2070  HE2 PHE A 142      34.097 -32.029  19.908  1.00  1.21           H  
ATOM   2071  HZ  PHE A 142      32.611 -31.431  21.787  1.00  1.21           H  
ATOM   2072  N   MET A 143      29.722 -38.003  18.545  1.00  1.04           N  
ATOM   2073  CA  MET A 143      29.093 -38.824  17.520  1.00  1.04           C  
ATOM   2074  C   MET A 143      29.813 -38.733  16.189  1.00  1.04           C  
ATOM   2075  O   MET A 143      30.564 -37.792  15.920  1.00  1.04           O  
ATOM   2076  CB  MET A 143      27.631 -38.427  17.347  1.00  1.04           C  
ATOM   2077  CG  MET A 143      26.771 -38.701  18.567  1.00  1.04           C  
ATOM   2078  SD  MET A 143      25.038 -38.283  18.316  1.00  1.04           S  
ATOM   2079  CE  MET A 143      25.128 -36.515  18.268  1.00  1.04           C  
ATOM   2080  H   MET A 143      29.271 -37.121  18.811  1.00  1.04           H  
ATOM   2081  HA  MET A 143      29.134 -39.862  17.846  1.00  1.04           H  
ATOM   2082 1HB  MET A 143      27.564 -37.368  17.120  1.00  1.04           H  
ATOM   2083 2HB  MET A 143      27.210 -38.964  16.510  1.00  1.04           H  
ATOM   2084 1HG  MET A 143      26.841 -39.752  18.836  1.00  1.04           H  
ATOM   2085 2HG  MET A 143      27.150 -38.114  19.392  1.00  1.04           H  
ATOM   2086 1HE  MET A 143      24.141 -36.114  18.092  1.00  1.04           H  
ATOM   2087 2HE  MET A 143      25.522 -36.141  19.211  1.00  1.04           H  
ATOM   2088 3HE  MET A 143      25.783 -36.217  17.459  1.00  1.04           H  
ATOM   2089  N   ASP A 144      29.598 -39.713  15.326  1.00  0.94           N  
ATOM   2090  CA  ASP A 144      30.238 -39.597  14.037  1.00  0.94           C  
ATOM   2091  C   ASP A 144      29.448 -38.608  13.199  1.00  0.94           C  
ATOM   2092  O   ASP A 144      28.412 -38.938  12.617  1.00  0.94           O  
ATOM   2093  CB  ASP A 144      30.323 -40.929  13.304  1.00  0.94           C  
ATOM   2094  CG  ASP A 144      31.120 -40.796  11.999  1.00  0.94           C  
ATOM   2095  OD1 ASP A 144      31.556 -39.677  11.702  1.00  0.94           O  
ATOM   2096  OD2 ASP A 144      31.324 -41.789  11.338  1.00  0.94           O  
ATOM   2097  H   ASP A 144      29.004 -40.497  15.552  1.00  0.94           H  
ATOM   2098  HA  ASP A 144      31.248 -39.211  14.175  1.00  0.94           H  
ATOM   2099 1HB  ASP A 144      30.805 -41.672  13.941  1.00  0.94           H  
ATOM   2100 2HB  ASP A 144      29.321 -41.286  13.070  1.00  0.94           H  
ATOM   2101  N   HIS A 145      29.991 -37.410  13.119  1.00  0.91           N  
ATOM   2102  CA  HIS A 145      29.392 -36.280  12.436  1.00  0.91           C  
ATOM   2103  C   HIS A 145      29.814 -36.098  10.976  1.00  0.91           C  
ATOM   2104  O   HIS A 145      29.551 -35.039  10.408  1.00  0.91           O  
ATOM   2105  CB  HIS A 145      29.705 -34.987  13.190  1.00  0.91           C  
ATOM   2106  CG  HIS A 145      28.985 -34.821  14.533  1.00  0.91           C  
ATOM   2107  ND1 HIS A 145      27.674 -34.396  14.615  1.00  0.91           N  
ATOM   2108  CD2 HIS A 145      29.389 -35.021  15.816  1.00  0.91           C  
ATOM   2109  CE1 HIS A 145      27.307 -34.348  15.890  1.00  0.91           C  
ATOM   2110  NE2 HIS A 145      28.332 -34.722  16.632  1.00  0.91           N  
ATOM   2111  H   HIS A 145      30.833 -37.278  13.671  1.00  0.91           H  
ATOM   2112  HA  HIS A 145      28.312 -36.405  12.439  1.00  0.91           H  
ATOM   2113 1HB  HIS A 145      30.783 -34.910  13.353  1.00  0.91           H  
ATOM   2114 2HB  HIS A 145      29.421 -34.179  12.552  1.00  0.91           H  
ATOM   2115  HD2 HIS A 145      30.353 -35.357  16.157  1.00  0.91           H  
ATOM   2116  HE1 HIS A 145      26.326 -34.049  16.258  1.00  0.91           H  
ATOM   2117  HE2 HIS A 145      28.362 -34.800  17.669  1.00  0.91           H  
ATOM   2118  N   ARG A 146      30.438 -37.113  10.351  1.00  0.94           N  
ATOM   2119  CA  ARG A 146      30.794 -36.959   8.934  1.00  0.94           C  
ATOM   2120  C   ARG A 146      30.335 -38.134   8.076  1.00  0.94           C  
ATOM   2121  O   ARG A 146      30.760 -39.268   8.275  1.00  0.94           O  
ATOM   2122  CB  ARG A 146      32.296 -36.818   8.768  1.00  0.94           C  
ATOM   2123  CG  ARG A 146      32.769 -36.544   7.355  1.00  0.94           C  
ATOM   2124  CD  ARG A 146      34.244 -36.383   7.294  1.00  0.94           C  
ATOM   2125  NE  ARG A 146      34.707 -36.108   5.940  1.00  0.94           N  
ATOM   2126  CZ  ARG A 146      36.000 -35.953   5.583  1.00  0.94           C  
ATOM   2127  NH1 ARG A 146      36.953 -36.050   6.486  1.00  0.94           N  
ATOM   2128  NH2 ARG A 146      36.312 -35.703   4.322  1.00  0.94           N  
ATOM   2129  H   ARG A 146      30.675 -37.983  10.857  1.00  0.94           H  
ATOM   2130  HA  ARG A 146      30.324 -36.066   8.554  1.00  0.94           H  
ATOM   2131 1HB  ARG A 146      32.662 -36.036   9.397  1.00  0.94           H  
ATOM   2132 2HB  ARG A 146      32.773 -37.741   9.099  1.00  0.94           H  
ATOM   2133 1HG  ARG A 146      32.476 -37.367   6.702  1.00  0.94           H  
ATOM   2134 2HG  ARG A 146      32.314 -35.621   7.003  1.00  0.94           H  
ATOM   2135 1HD  ARG A 146      34.544 -35.554   7.935  1.00  0.94           H  
ATOM   2136 2HD  ARG A 146      34.720 -37.299   7.637  1.00  0.94           H  
ATOM   2137  HE  ARG A 146      34.006 -36.030   5.213  1.00  0.94           H  
ATOM   2138 1HH1 ARG A 146      36.720 -36.243   7.450  1.00  0.94           H  
ATOM   2139 2HH1 ARG A 146      37.920 -35.935   6.216  1.00  0.94           H  
ATOM   2140 1HH2 ARG A 146      35.582 -35.628   3.626  1.00  0.94           H  
ATOM   2141 2HH2 ARG A 146      37.278 -35.587   4.054  1.00  0.94           H  
ATOM   2142  N   GLU A 147      29.510 -37.864   7.072  1.00  1.03           N  
ATOM   2143  CA  GLU A 147      29.049 -38.951   6.222  1.00  1.03           C  
ATOM   2144  C   GLU A 147      30.191 -39.487   5.348  1.00  1.03           C  
ATOM   2145  O   GLU A 147      31.036 -38.701   4.916  1.00  1.03           O  
ATOM   2146  CB  GLU A 147      27.861 -38.520   5.378  1.00  1.03           C  
ATOM   2147  CG  GLU A 147      26.618 -38.293   6.200  1.00  1.03           C  
ATOM   2148  CD  GLU A 147      26.062 -39.601   6.755  1.00  1.03           C  
ATOM   2149  OE1 GLU A 147      25.865 -40.520   5.992  1.00  1.03           O  
ATOM   2150  OE2 GLU A 147      25.843 -39.676   7.940  1.00  1.03           O  
ATOM   2151  H   GLU A 147      29.176 -36.922   6.925  1.00  1.03           H  
ATOM   2152  HA  GLU A 147      28.677 -39.709   6.890  1.00  1.03           H  
ATOM   2153 1HB  GLU A 147      28.097 -37.598   4.848  1.00  1.03           H  
ATOM   2154 2HB  GLU A 147      27.641 -39.281   4.631  1.00  1.03           H  
ATOM   2155 1HG  GLU A 147      26.856 -37.625   7.030  1.00  1.03           H  
ATOM   2156 2HG  GLU A 147      25.864 -37.809   5.587  1.00  1.03           H  
ATOM   2157  N   PRO A 148      30.247 -40.810   5.080  1.00  1.12           N  
ATOM   2158  CA  PRO A 148      31.239 -41.477   4.251  1.00  1.12           C  
ATOM   2159  C   PRO A 148      31.365 -40.958   2.823  1.00  1.12           C  
ATOM   2160  O   PRO A 148      30.380 -40.591   2.160  1.00  1.12           O  
ATOM   2161  CB  PRO A 148      30.730 -42.923   4.222  1.00  1.12           C  
ATOM   2162  CG  PRO A 148      29.954 -43.092   5.488  1.00  1.12           C  
ATOM   2163  CD  PRO A 148      29.294 -41.758   5.731  1.00  1.12           C  
ATOM   2164  HA  PRO A 148      32.212 -41.425   4.759  1.00  1.12           H  
ATOM   2165 1HB  PRO A 148      30.142 -43.092   3.334  1.00  1.12           H  
ATOM   2166 2HB  PRO A 148      31.586 -43.610   4.161  1.00  1.12           H  
ATOM   2167 1HG  PRO A 148      29.222 -43.909   5.374  1.00  1.12           H  
ATOM   2168 2HG  PRO A 148      30.628 -43.382   6.309  1.00  1.12           H  
ATOM   2169 1HD  PRO A 148      28.284 -41.694   5.288  1.00  1.12           H  
ATOM   2170 2HD  PRO A 148      29.290 -41.657   6.825  1.00  1.12           H  
ATOM   2171  N   ALA A 149      32.608 -40.940   2.366  1.00  1.20           N  
ATOM   2172  CA  ALA A 149      32.952 -40.505   1.030  1.00  1.20           C  
ATOM   2173  C   ALA A 149      32.339 -41.425   0.002  1.00  1.20           C  
ATOM   2174  O   ALA A 149      32.118 -42.610   0.266  1.00  1.20           O  
ATOM   2175  CB  ALA A 149      34.454 -40.463   0.849  1.00  1.20           C  
ATOM   2176  H   ALA A 149      33.354 -41.243   2.977  1.00  1.20           H  
ATOM   2177  HA  ALA A 149      32.545 -39.505   0.881  1.00  1.20           H  
ATOM   2178 1HB  ALA A 149      34.688 -40.120  -0.162  1.00  1.20           H  
ATOM   2179 2HB  ALA A 149      34.893 -39.783   1.577  1.00  1.20           H  
ATOM   2180 3HB  ALA A 149      34.863 -41.462   0.989  1.00  1.20           H  
ATOM   2181  N   ASP A 150      32.049 -40.854  -1.160  1.00  1.25           N  
ATOM   2182  CA  ASP A 150      31.517 -41.557  -2.321  1.00  1.25           C  
ATOM   2183  C   ASP A 150      30.091 -42.085  -2.165  1.00  1.25           C  
ATOM   2184  O   ASP A 150      29.600 -42.799  -3.042  1.00  1.25           O  
ATOM   2185  CB  ASP A 150      32.452 -42.702  -2.729  1.00  1.25           C  
ATOM   2186  CG  ASP A 150      33.837 -42.198  -3.156  1.00  1.25           C  
ATOM   2187  OD1 ASP A 150      33.901 -41.225  -3.872  1.00  1.25           O  
ATOM   2188  OD2 ASP A 150      34.813 -42.779  -2.747  1.00  1.25           O  
ATOM   2189  H   ASP A 150      32.235 -39.868  -1.262  1.00  1.25           H  
ATOM   2190  HA  ASP A 150      31.502 -40.848  -3.149  1.00  1.25           H  
ATOM   2191 1HB  ASP A 150      32.564 -43.425  -1.929  1.00  1.25           H  
ATOM   2192 2HB  ASP A 150      32.011 -43.232  -3.572  1.00  1.25           H  
ATOM   2193  N   GLN A 151      29.384 -41.685  -1.114  1.00  1.25           N  
ATOM   2194  CA  GLN A 151      27.994 -42.087  -1.037  1.00  1.25           C  
ATOM   2195  C   GLN A 151      27.213 -41.114  -1.918  1.00  1.25           C  
ATOM   2196  O   GLN A 151      27.703 -40.015  -2.170  1.00  1.25           O  
ATOM   2197  CB  GLN A 151      27.505 -42.069   0.406  1.00  1.25           C  
ATOM   2198  CG  GLN A 151      28.237 -43.021   1.281  1.00  1.25           C  
ATOM   2199  CD  GLN A 151      28.065 -44.445   0.881  1.00  1.25           C  
ATOM   2200  OE1 GLN A 151      26.947 -44.966   0.817  1.00  1.25           O  
ATOM   2201  NE2 GLN A 151      29.184 -45.106   0.604  1.00  1.25           N  
ATOM   2202  H   GLN A 151      29.803 -41.143  -0.353  1.00  1.25           H  
ATOM   2203  HA  GLN A 151      27.919 -43.099  -1.412  1.00  1.25           H  
ATOM   2204 1HB  GLN A 151      27.676 -41.093   0.825  1.00  1.25           H  
ATOM   2205 2HB  GLN A 151      26.442 -42.273   0.462  1.00  1.25           H  
ATOM   2206 1HG  GLN A 151      29.299 -42.783   1.199  1.00  1.25           H  
ATOM   2207 2HG  GLN A 151      27.901 -42.894   2.311  1.00  1.25           H  
ATOM   2208 1HE2 GLN A 151      29.148 -46.066   0.327  1.00  1.25           H  
ATOM   2209 2HE2 GLN A 151      30.074 -44.632   0.667  1.00  1.25           H  
ATOM   2210  N   PRO A 152      26.041 -41.483  -2.460  1.00  1.22           N  
ATOM   2211  CA  PRO A 152      25.203 -40.608  -3.257  1.00  1.22           C  
ATOM   2212  C   PRO A 152      24.872 -39.382  -2.442  1.00  1.22           C  
ATOM   2213  O   PRO A 152      24.649 -39.484  -1.235  1.00  1.22           O  
ATOM   2214  CB  PRO A 152      23.959 -41.463  -3.514  1.00  1.22           C  
ATOM   2215  CG  PRO A 152      24.452 -42.893  -3.416  1.00  1.22           C  
ATOM   2216  CD  PRO A 152      25.528 -42.869  -2.336  1.00  1.22           C  
ATOM   2217  HA  PRO A 152      25.723 -40.343  -4.188  1.00  1.22           H  
ATOM   2218 1HB  PRO A 152      23.182 -41.217  -2.787  1.00  1.22           H  
ATOM   2219 2HB  PRO A 152      23.544 -41.227  -4.505  1.00  1.22           H  
ATOM   2220 1HG  PRO A 152      23.615 -43.565  -3.164  1.00  1.22           H  
ATOM   2221 2HG  PRO A 152      24.842 -43.224  -4.389  1.00  1.22           H  
ATOM   2222 1HD  PRO A 152      25.105 -43.054  -1.340  1.00  1.22           H  
ATOM   2223 2HD  PRO A 152      26.278 -43.612  -2.620  1.00  1.22           H  
ATOM   2224  N   LEU A 153      24.750 -38.231  -3.096  1.00  1.17           N  
ATOM   2225  CA  LEU A 153      24.462 -37.007  -2.355  1.00  1.17           C  
ATOM   2226  C   LEU A 153      23.110 -37.097  -1.655  1.00  1.17           C  
ATOM   2227  O   LEU A 153      22.926 -36.561  -0.567  1.00  1.17           O  
ATOM   2228  CB  LEU A 153      24.475 -35.802  -3.285  1.00  1.17           C  
ATOM   2229  CG  LEU A 153      25.835 -35.492  -3.903  1.00  1.17           C  
ATOM   2230  CD1 LEU A 153      25.698 -34.294  -4.825  1.00  1.17           C  
ATOM   2231  CD2 LEU A 153      26.853 -35.280  -2.815  1.00  1.17           C  
ATOM   2232  H   LEU A 153      24.914 -38.192  -4.092  1.00  1.17           H  
ATOM   2233  HA  LEU A 153      25.238 -36.869  -1.605  1.00  1.17           H  
ATOM   2234 1HB  LEU A 153      23.763 -35.970  -4.091  1.00  1.17           H  
ATOM   2235 2HB  LEU A 153      24.157 -34.933  -2.723  1.00  1.17           H  
ATOM   2236  HG  LEU A 153      26.152 -36.339  -4.511  1.00  1.17           H  
ATOM   2237 1HD1 LEU A 153      26.661 -34.081  -5.289  1.00  1.17           H  
ATOM   2238 2HD1 LEU A 153      24.962 -34.510  -5.598  1.00  1.17           H  
ATOM   2239 3HD1 LEU A 153      25.375 -33.428  -4.245  1.00  1.17           H  
ATOM   2240 1HD2 LEU A 153      27.826 -35.078  -3.257  1.00  1.17           H  
ATOM   2241 2HD2 LEU A 153      26.568 -34.461  -2.204  1.00  1.17           H  
ATOM   2242 3HD2 LEU A 153      26.914 -36.179  -2.203  1.00  1.17           H  
ATOM   2243  N   GLU A 154      22.186 -37.856  -2.240  1.00  1.10           N  
ATOM   2244  CA  GLU A 154      20.854 -38.048  -1.673  1.00  1.10           C  
ATOM   2245  C   GLU A 154      20.930 -38.713  -0.295  1.00  1.10           C  
ATOM   2246  O   GLU A 154      20.042 -38.540   0.543  1.00  1.10           O  
ATOM   2247  CB  GLU A 154      20.007 -38.906  -2.612  1.00  1.10           C  
ATOM   2248  CG  GLU A 154      19.636 -38.221  -3.924  1.00  1.10           C  
ATOM   2249  CD  GLU A 154      18.837 -39.104  -4.858  1.00  1.10           C  
ATOM   2250  OE1 GLU A 154      18.705 -40.272  -4.580  1.00  1.10           O  
ATOM   2251  OE2 GLU A 154      18.357 -38.603  -5.850  1.00  1.10           O  
ATOM   2252  H   GLU A 154      22.410 -38.290  -3.123  1.00  1.10           H  
ATOM   2253  HA  GLU A 154      20.382 -37.071  -1.557  1.00  1.10           H  
ATOM   2254 1HB  GLU A 154      20.550 -39.822  -2.851  1.00  1.10           H  
ATOM   2255 2HB  GLU A 154      19.085 -39.194  -2.108  1.00  1.10           H  
ATOM   2256 1HG  GLU A 154      19.055 -37.326  -3.701  1.00  1.10           H  
ATOM   2257 2HG  GLU A 154      20.553 -37.909  -4.423  1.00  1.10           H  
ATOM   2258  N   VAL A 155      21.977 -39.509  -0.089  1.00  1.03           N  
ATOM   2259  CA  VAL A 155      22.217 -40.215   1.149  1.00  1.03           C  
ATOM   2260  C   VAL A 155      22.987 -39.306   2.088  1.00  1.03           C  
ATOM   2261  O   VAL A 155      22.603 -39.119   3.247  1.00  1.03           O  
ATOM   2262  CB  VAL A 155      23.027 -41.493   0.865  1.00  1.03           C  
ATOM   2263  CG1 VAL A 155      23.410 -42.199   2.138  1.00  1.03           C  
ATOM   2264  CG2 VAL A 155      22.205 -42.400  -0.023  1.00  1.03           C  
ATOM   2265  H   VAL A 155      22.691 -39.583  -0.805  1.00  1.03           H  
ATOM   2266  HA  VAL A 155      21.261 -40.478   1.600  1.00  1.03           H  
ATOM   2267  HB  VAL A 155      23.949 -41.225   0.356  1.00  1.03           H  
ATOM   2268 1HG1 VAL A 155      23.992 -43.089   1.895  1.00  1.03           H  
ATOM   2269 2HG1 VAL A 155      24.014 -41.531   2.755  1.00  1.03           H  
ATOM   2270 3HG1 VAL A 155      22.513 -42.487   2.677  1.00  1.03           H  
ATOM   2271 1HG2 VAL A 155      22.775 -43.300  -0.252  1.00  1.03           H  
ATOM   2272 2HG2 VAL A 155      21.285 -42.673   0.491  1.00  1.03           H  
ATOM   2273 3HG2 VAL A 155      21.960 -41.880  -0.944  1.00  1.03           H  
ATOM   2274  N   GLN A 156      24.047 -38.687   1.563  1.00  0.96           N  
ATOM   2275  CA  GLN A 156      24.904 -37.841   2.381  1.00  0.96           C  
ATOM   2276  C   GLN A 156      24.178 -36.641   2.954  1.00  0.96           C  
ATOM   2277  O   GLN A 156      24.457 -36.241   4.081  1.00  0.96           O  
ATOM   2278  CB  GLN A 156      26.109 -37.312   1.592  1.00  0.96           C  
ATOM   2279  CG  GLN A 156      27.133 -38.336   1.240  1.00  0.96           C  
ATOM   2280  CD  GLN A 156      28.347 -37.721   0.581  1.00  0.96           C  
ATOM   2281  OE1 GLN A 156      28.254 -36.690  -0.093  1.00  0.96           O  
ATOM   2282  NE2 GLN A 156      29.515 -38.324   0.798  1.00  0.96           N  
ATOM   2283  H   GLN A 156      24.280 -38.849   0.584  1.00  0.96           H  
ATOM   2284  HA  GLN A 156      25.272 -38.438   3.215  1.00  0.96           H  
ATOM   2285 1HB  GLN A 156      25.755 -36.855   0.671  1.00  0.96           H  
ATOM   2286 2HB  GLN A 156      26.601 -36.548   2.153  1.00  0.96           H  
ATOM   2287 1HG  GLN A 156      27.451 -38.869   2.137  1.00  0.96           H  
ATOM   2288 2HG  GLN A 156      26.676 -39.023   0.526  1.00  0.96           H  
ATOM   2289 1HE2 GLN A 156      30.347 -37.946   0.406  1.00  0.96           H  
ATOM   2290 2HE2 GLN A 156      29.571 -39.159   1.392  1.00  0.96           H  
ATOM   2291  N   TYR A 157      23.234 -36.088   2.193  1.00  0.90           N  
ATOM   2292  CA  TYR A 157      22.504 -34.897   2.593  1.00  0.90           C  
ATOM   2293  C   TYR A 157      21.272 -35.192   3.465  1.00  0.90           C  
ATOM   2294  O   TYR A 157      20.560 -34.264   3.855  1.00  0.90           O  
ATOM   2295  CB  TYR A 157      22.079 -34.097   1.370  1.00  0.90           C  
ATOM   2296  CG  TYR A 157      23.243 -33.536   0.552  1.00  0.90           C  
ATOM   2297  CD1 TYR A 157      24.546 -33.621   1.022  1.00  0.90           C  
ATOM   2298  CD2 TYR A 157      22.989 -32.907  -0.661  1.00  0.90           C  
ATOM   2299  CE1 TYR A 157      25.578 -33.096   0.283  1.00  0.90           C  
ATOM   2300  CE2 TYR A 157      24.025 -32.372  -1.393  1.00  0.90           C  
ATOM   2301  CZ  TYR A 157      25.312 -32.462  -0.926  1.00  0.90           C  
ATOM   2302  OH  TYR A 157      26.351 -31.928  -1.659  1.00  0.90           O  
ATOM   2303  H   TYR A 157      23.057 -36.470   1.267  1.00  0.90           H  
ATOM   2304  HA  TYR A 157      23.180 -34.271   3.170  1.00  0.90           H  
ATOM   2305 1HB  TYR A 157      21.479 -34.732   0.716  1.00  0.90           H  
ATOM   2306 2HB  TYR A 157      21.452 -33.269   1.686  1.00  0.90           H  
ATOM   2307  HD1 TYR A 157      24.757 -34.099   1.973  1.00  0.90           H  
ATOM   2308  HD2 TYR A 157      21.968 -32.833  -1.028  1.00  0.90           H  
ATOM   2309  HE1 TYR A 157      26.600 -33.164   0.654  1.00  0.90           H  
ATOM   2310  HE2 TYR A 157      23.825 -31.876  -2.340  1.00  0.90           H  
ATOM   2311  HH  TYR A 157      27.173 -32.050  -1.178  1.00  0.90           H  
ATOM   2312  N   ALA A 158      20.994 -36.467   3.747  1.00  0.84           N  
ATOM   2313  CA  ALA A 158      19.844 -36.835   4.566  1.00  0.84           C  
ATOM   2314  C   ALA A 158      20.042 -36.355   6.019  1.00  0.84           C  
ATOM   2315  O   ALA A 158      21.173 -36.273   6.482  1.00  0.84           O  
ATOM   2316  CB  ALA A 158      19.665 -38.341   4.538  1.00  0.84           C  
ATOM   2317  H   ALA A 158      21.607 -37.215   3.419  1.00  0.84           H  
ATOM   2318  HA  ALA A 158      18.970 -36.367   4.132  1.00  0.84           H  
ATOM   2319 1HB  ALA A 158      18.797 -38.622   5.130  1.00  0.84           H  
ATOM   2320 2HB  ALA A 158      19.530 -38.672   3.505  1.00  0.84           H  
ATOM   2321 3HB  ALA A 158      20.548 -38.801   4.951  1.00  0.84           H  
ATOM   2322  N   PRO A 159      18.996 -35.991   6.779  1.00  0.79           N  
ATOM   2323  CA  PRO A 159      19.107 -35.672   8.197  1.00  0.79           C  
ATOM   2324  C   PRO A 159      19.753 -36.836   8.941  1.00  0.79           C  
ATOM   2325  O   PRO A 159      19.398 -37.989   8.692  1.00  0.79           O  
ATOM   2326  CB  PRO A 159      17.647 -35.469   8.601  1.00  0.79           C  
ATOM   2327  CG  PRO A 159      16.965 -35.021   7.324  1.00  0.79           C  
ATOM   2328  CD  PRO A 159      17.652 -35.806   6.212  1.00  0.79           C  
ATOM   2329  HA  PRO A 159      19.688 -34.757   8.310  1.00  0.79           H  
ATOM   2330 1HB  PRO A 159      17.236 -36.405   9.011  1.00  0.79           H  
ATOM   2331 2HB  PRO A 159      17.583 -34.717   9.403  1.00  0.79           H  
ATOM   2332 1HG  PRO A 159      15.883 -35.216   7.386  1.00  0.79           H  
ATOM   2333 2HG  PRO A 159      17.084 -33.932   7.201  1.00  0.79           H  
ATOM   2334 1HD  PRO A 159      17.161 -36.772   6.030  1.00  0.79           H  
ATOM   2335 2HD  PRO A 159      17.676 -35.161   5.320  1.00  0.79           H  
ATOM   2336  N   ARG A 160      20.679 -36.549   9.864  1.00  0.76           N  
ATOM   2337  CA  ARG A 160      21.357 -37.606  10.607  1.00  0.76           C  
ATOM   2338  C   ARG A 160      21.336 -37.479  12.127  1.00  0.76           C  
ATOM   2339  O   ARG A 160      21.061 -38.466  12.812  1.00  0.76           O  
ATOM   2340  CB  ARG A 160      22.813 -37.698  10.173  1.00  0.76           C  
ATOM   2341  CG  ARG A 160      23.006 -38.094   8.719  1.00  0.76           C  
ATOM   2342  CD  ARG A 160      22.527 -39.482   8.455  1.00  0.76           C  
ATOM   2343  NE  ARG A 160      22.533 -39.810   7.043  1.00  0.76           N  
ATOM   2344  CZ  ARG A 160      22.047 -40.952   6.526  1.00  0.76           C  
ATOM   2345  NH1 ARG A 160      21.540 -41.877   7.316  1.00  0.76           N  
ATOM   2346  NH2 ARG A 160      22.068 -41.142   5.226  1.00  0.76           N  
ATOM   2347  H   ARG A 160      20.938 -35.594  10.050  1.00  0.76           H  
ATOM   2348  HA  ARG A 160      20.875 -38.548  10.352  1.00  0.76           H  
ATOM   2349 1HB  ARG A 160      23.297 -36.732  10.319  1.00  0.76           H  
ATOM   2350 2HB  ARG A 160      23.338 -38.424  10.795  1.00  0.76           H  
ATOM   2351 1HG  ARG A 160      22.477 -37.421   8.085  1.00  0.76           H  
ATOM   2352 2HG  ARG A 160      24.065 -38.043   8.476  1.00  0.76           H  
ATOM   2353 1HD  ARG A 160      23.185 -40.186   8.966  1.00  0.76           H  
ATOM   2354 2HD  ARG A 160      21.511 -39.597   8.827  1.00  0.76           H  
ATOM   2355  HE  ARG A 160      22.921 -39.126   6.398  1.00  0.76           H  
ATOM   2356 1HH1 ARG A 160      21.522 -41.728   8.315  1.00  0.76           H  
ATOM   2357 2HH1 ARG A 160      21.173 -42.729   6.923  1.00  0.76           H  
ATOM   2358 1HH2 ARG A 160      22.448 -40.393   4.611  1.00  0.76           H  
ATOM   2359 2HH2 ARG A 160      21.689 -41.994   4.845  1.00  0.76           H  
ATOM   2360  N   HIS A 161      21.567 -36.284  12.673  1.00  0.73           N  
ATOM   2361  CA  HIS A 161      21.752 -36.220  14.126  1.00  0.73           C  
ATOM   2362  C   HIS A 161      20.801 -35.308  14.858  1.00  0.73           C  
ATOM   2363  O   HIS A 161      20.486 -34.205  14.411  1.00  0.73           O  
ATOM   2364  CB  HIS A 161      23.182 -35.793  14.493  1.00  0.73           C  
ATOM   2365  CG  HIS A 161      24.256 -36.770  14.072  1.00  0.73           C  
ATOM   2366  ND1 HIS A 161      24.493 -37.938  14.756  1.00  0.73           N  
ATOM   2367  CD2 HIS A 161      25.175 -36.733  13.075  1.00  0.73           C  
ATOM   2368  CE1 HIS A 161      25.503 -38.576  14.200  1.00  0.73           C  
ATOM   2369  NE2 HIS A 161      25.935 -37.872  13.185  1.00  0.73           N  
ATOM   2370  H   HIS A 161      21.685 -35.460  12.087  1.00  0.73           H  
ATOM   2371  HA  HIS A 161      21.604 -37.213  14.546  1.00  0.73           H  
ATOM   2372 1HB  HIS A 161      23.401 -34.832  14.025  1.00  0.73           H  
ATOM   2373 2HB  HIS A 161      23.251 -35.648  15.575  1.00  0.73           H  
ATOM   2374  HD2 HIS A 161      25.300 -35.947  12.337  1.00  0.73           H  
ATOM   2375  HE1 HIS A 161      25.919 -39.526  14.527  1.00  0.73           H  
ATOM   2376  HE2 HIS A 161      26.733 -38.156  12.599  1.00  0.73           H  
ATOM   2377  N   ALA A 162      20.314 -35.805  15.995  1.00  0.71           N  
ATOM   2378  CA  ALA A 162      19.438 -35.026  16.852  1.00  0.71           C  
ATOM   2379  C   ALA A 162      20.194 -33.853  17.408  1.00  0.71           C  
ATOM   2380  O   ALA A 162      21.388 -33.968  17.682  1.00  0.71           O  
ATOM   2381  CB  ALA A 162      18.882 -35.840  17.991  1.00  0.71           C  
ATOM   2382  H   ALA A 162      20.589 -36.735  16.282  1.00  0.71           H  
ATOM   2383  HA  ALA A 162      18.616 -34.666  16.255  1.00  0.71           H  
ATOM   2384 1HB  ALA A 162      18.220 -35.208  18.597  1.00  0.71           H  
ATOM   2385 2HB  ALA A 162      18.315 -36.681  17.596  1.00  0.71           H  
ATOM   2386 3HB  ALA A 162      19.693 -36.207  18.608  1.00  0.71           H  
ATOM   2387  N   MET A 163      19.500 -32.744  17.586  1.00  0.69           N  
ATOM   2388  CA  MET A 163      20.032 -31.543  18.208  1.00  0.69           C  
ATOM   2389  C   MET A 163      18.990 -30.889  19.093  1.00  0.69           C  
ATOM   2390  O   MET A 163      17.790 -31.070  18.888  1.00  0.69           O  
ATOM   2391  CB  MET A 163      20.564 -30.614  17.147  1.00  0.69           C  
ATOM   2392  CG  MET A 163      21.700 -31.220  16.436  1.00  0.69           C  
ATOM   2393  SD  MET A 163      22.397 -30.261  15.303  1.00  0.69           S  
ATOM   2394  CE  MET A 163      23.512 -31.549  14.725  1.00  0.69           C  
ATOM   2395  H   MET A 163      18.545 -32.732  17.251  1.00  0.69           H  
ATOM   2396  HA  MET A 163      20.859 -31.822  18.852  1.00  0.69           H  
ATOM   2397 1HB  MET A 163      19.801 -30.482  16.412  1.00  0.69           H  
ATOM   2398 2HB  MET A 163      20.846 -29.648  17.572  1.00  0.69           H  
ATOM   2399 1HG  MET A 163      22.462 -31.530  17.141  1.00  0.69           H  
ATOM   2400 2HG  MET A 163      21.363 -32.085  15.897  1.00  0.69           H  
ATOM   2401 1HE  MET A 163      24.128 -31.155  13.921  1.00  0.69           H  
ATOM   2402 2HE  MET A 163      24.148 -31.879  15.544  1.00  0.69           H  
ATOM   2403 3HE  MET A 163      22.940 -32.400  14.368  1.00  0.69           H  
ATOM   2404  N   HIS A 164      19.447 -30.105  20.063  1.00  0.69           N  
ATOM   2405  CA  HIS A 164      18.552 -29.431  20.993  1.00  0.69           C  
ATOM   2406  C   HIS A 164      18.670 -27.917  20.860  1.00  0.69           C  
ATOM   2407  O   HIS A 164      19.772 -27.416  20.647  1.00  0.69           O  
ATOM   2408  CB  HIS A 164      18.914 -29.863  22.414  1.00  0.69           C  
ATOM   2409  CG  HIS A 164      18.812 -31.347  22.607  1.00  0.69           C  
ATOM   2410  ND1 HIS A 164      17.628 -31.983  22.907  1.00  0.69           N  
ATOM   2411  CD2 HIS A 164      19.758 -32.319  22.536  1.00  0.69           C  
ATOM   2412  CE1 HIS A 164      17.843 -33.283  23.011  1.00  0.69           C  
ATOM   2413  NE2 HIS A 164      19.130 -33.513  22.796  1.00  0.69           N  
ATOM   2414  H   HIS A 164      20.450 -30.010  20.182  1.00  0.69           H  
ATOM   2415  HA  HIS A 164      17.529 -29.719  20.788  1.00  0.69           H  
ATOM   2416 1HB  HIS A 164      19.938 -29.555  22.640  1.00  0.69           H  
ATOM   2417 2HB  HIS A 164      18.252 -29.372  23.126  1.00  0.69           H  
ATOM   2418  HD1 HIS A 164      16.731 -31.551  23.025  1.00  0.69           H  
ATOM   2419  HD2 HIS A 164      20.831 -32.295  22.325  1.00  0.69           H  
ATOM   2420  HE1 HIS A 164      17.018 -33.963  23.239  1.00  0.69           H  
ATOM   2421  N   VAL A 165      17.546 -27.191  21.006  1.00  0.69           N  
ATOM   2422  CA  VAL A 165      17.535 -25.721  20.866  1.00  0.69           C  
ATOM   2423  C   VAL A 165      17.311 -25.023  22.204  1.00  0.69           C  
ATOM   2424  O   VAL A 165      16.408 -25.391  22.959  1.00  0.69           O  
ATOM   2425  CB  VAL A 165      16.389 -25.231  19.943  1.00  0.69           C  
ATOM   2426  CG1 VAL A 165      16.441 -23.711  19.778  1.00  0.69           C  
ATOM   2427  CG2 VAL A 165      16.424 -25.881  18.681  1.00  0.69           C  
ATOM   2428  H   VAL A 165      16.677 -27.694  21.186  1.00  0.69           H  
ATOM   2429  HA  VAL A 165      18.492 -25.401  20.455  1.00  0.69           H  
ATOM   2430  HB  VAL A 165      15.449 -25.451  20.415  1.00  0.69           H  
ATOM   2431 1HG1 VAL A 165      15.609 -23.399  19.150  1.00  0.69           H  
ATOM   2432 2HG1 VAL A 165      16.358 -23.223  20.737  1.00  0.69           H  
ATOM   2433 3HG1 VAL A 165      17.383 -23.427  19.305  1.00  0.69           H  
ATOM   2434 1HG2 VAL A 165      15.587 -25.531  18.077  1.00  0.69           H  
ATOM   2435 2HG2 VAL A 165      17.366 -25.662  18.186  1.00  0.69           H  
ATOM   2436 3HG2 VAL A 165      16.314 -26.940  18.861  1.00  0.69           H  
ATOM   2437  N   GLN A 166      18.127 -24.017  22.494  1.00  0.70           N  
ATOM   2438  CA  GLN A 166      17.993 -23.257  23.716  1.00  0.70           C  
ATOM   2439  C   GLN A 166      16.929 -22.152  23.533  1.00  0.70           C  
ATOM   2440  O   GLN A 166      17.029 -21.353  22.588  1.00  0.70           O  
ATOM   2441  CB  GLN A 166      19.334 -22.622  24.066  1.00  0.70           C  
ATOM   2442  CG  GLN A 166      20.465 -23.624  24.289  1.00  0.70           C  
ATOM   2443  CD  GLN A 166      20.254 -24.492  25.514  1.00  0.70           C  
ATOM   2444  OE1 GLN A 166      20.170 -23.988  26.639  1.00  0.70           O  
ATOM   2445  NE2 GLN A 166      20.162 -25.804  25.315  1.00  0.70           N  
ATOM   2446  H   GLN A 166      18.859 -23.775  21.838  1.00  0.70           H  
ATOM   2447  HA  GLN A 166      17.744 -23.945  24.508  1.00  0.70           H  
ATOM   2448 1HB  GLN A 166      19.636 -21.951  23.264  1.00  0.70           H  
ATOM   2449 2HB  GLN A 166      19.227 -22.022  24.970  1.00  0.70           H  
ATOM   2450 1HG  GLN A 166      20.532 -24.275  23.414  1.00  0.70           H  
ATOM   2451 2HG  GLN A 166      21.402 -23.073  24.410  1.00  0.70           H  
ATOM   2452 1HE2 GLN A 166      20.022 -26.420  26.092  1.00  0.70           H  
ATOM   2453 2HE2 GLN A 166      20.220 -26.176  24.389  1.00  0.70           H  
ATOM   2454  N   PRO A 167      15.923 -22.057  24.419  1.00  0.71           N  
ATOM   2455  CA  PRO A 167      14.878 -21.058  24.380  1.00  0.71           C  
ATOM   2456  C   PRO A 167      15.459 -19.662  24.411  1.00  0.71           C  
ATOM   2457  O   PRO A 167      16.441 -19.402  25.104  1.00  0.71           O  
ATOM   2458  CB  PRO A 167      14.089 -21.344  25.663  1.00  0.71           C  
ATOM   2459  CG  PRO A 167      14.326 -22.806  25.937  1.00  0.71           C  
ATOM   2460  CD  PRO A 167      15.748 -23.063  25.495  1.00  0.71           C  
ATOM   2461  HA  PRO A 167      14.259 -21.211  23.486  1.00  0.71           H  
ATOM   2462 1HB  PRO A 167      14.446 -20.691  26.473  1.00  0.71           H  
ATOM   2463 2HB  PRO A 167      13.027 -21.105  25.506  1.00  0.71           H  
ATOM   2464 1HG  PRO A 167      14.169 -23.023  27.005  1.00  0.71           H  
ATOM   2465 2HG  PRO A 167      13.600 -23.418  25.381  1.00  0.71           H  
ATOM   2466 1HD  PRO A 167      16.471 -22.908  26.312  1.00  0.71           H  
ATOM   2467 2HD  PRO A 167      15.751 -24.091  25.101  1.00  0.71           H  
ATOM   2468  N   GLY A 168      14.839 -18.763  23.667  1.00  0.73           N  
ATOM   2469  CA  GLY A 168      15.249 -17.367  23.626  1.00  0.73           C  
ATOM   2470  C   GLY A 168      16.258 -17.038  22.525  1.00  0.73           C  
ATOM   2471  O   GLY A 168      16.486 -15.862  22.238  1.00  0.73           O  
ATOM   2472  H   GLY A 168      14.044 -19.047  23.114  1.00  0.73           H  
ATOM   2473 1HA  GLY A 168      14.364 -16.745  23.494  1.00  0.73           H  
ATOM   2474 2HA  GLY A 168      15.674 -17.096  24.591  1.00  0.73           H  
ATOM   2475  N   GLY A 169      16.849 -18.047  21.884  1.00  0.74           N  
ATOM   2476  CA  GLY A 169      17.815 -17.743  20.826  1.00  0.74           C  
ATOM   2477  C   GLY A 169      17.125 -17.484  19.487  1.00  0.74           C  
ATOM   2478  O   GLY A 169      15.898 -17.589  19.384  1.00  0.74           O  
ATOM   2479  H   GLY A 169      16.673 -19.021  22.149  1.00  0.74           H  
ATOM   2480 1HA  GLY A 169      18.416 -16.877  21.106  1.00  0.74           H  
ATOM   2481 2HA  GLY A 169      18.503 -18.581  20.722  1.00  0.74           H  
ATOM   2482  N   VAL A 170      17.916 -17.205  18.449  1.00  0.75           N  
ATOM   2483  CA  VAL A 170      17.408 -16.954  17.111  1.00  0.75           C  
ATOM   2484  C   VAL A 170      16.713 -18.188  16.597  1.00  0.75           C  
ATOM   2485  O   VAL A 170      15.577 -18.109  16.136  1.00  0.75           O  
ATOM   2486  CB  VAL A 170      18.554 -16.619  16.132  1.00  0.75           C  
ATOM   2487  CG1 VAL A 170      18.018 -16.571  14.713  1.00  0.75           C  
ATOM   2488  CG2 VAL A 170      19.208 -15.305  16.496  1.00  0.75           C  
ATOM   2489  H   VAL A 170      18.920 -17.159  18.598  1.00  0.75           H  
ATOM   2490  HA  VAL A 170      16.700 -16.126  17.151  1.00  0.75           H  
ATOM   2491  HB  VAL A 170      19.299 -17.414  16.179  1.00  0.75           H  
ATOM   2492 1HG1 VAL A 170      18.846 -16.365  14.048  1.00  0.75           H  
ATOM   2493 2HG1 VAL A 170      17.574 -17.534  14.456  1.00  0.75           H  
ATOM   2494 3HG1 VAL A 170      17.268 -15.788  14.626  1.00  0.75           H  
ATOM   2495 1HG2 VAL A 170      20.023 -15.102  15.796  1.00  0.75           H  
ATOM   2496 2HG2 VAL A 170      18.473 -14.503  16.445  1.00  0.75           H  
ATOM   2497 3HG2 VAL A 170      19.609 -15.374  17.511  1.00  0.75           H  
ATOM   2498  N   LEU A 171      17.356 -19.340  16.746  1.00  0.76           N  
ATOM   2499  CA  LEU A 171      16.741 -20.566  16.264  1.00  0.76           C  
ATOM   2500  C   LEU A 171      15.417 -20.852  16.982  1.00  0.76           C  
ATOM   2501  O   LEU A 171      14.449 -21.339  16.393  1.00  0.76           O  
ATOM   2502  CB  LEU A 171      17.694 -21.732  16.416  1.00  0.76           C  
ATOM   2503  CG  LEU A 171      18.890 -21.725  15.498  1.00  0.76           C  
ATOM   2504  CD1 LEU A 171      19.747 -22.854  15.871  1.00  0.76           C  
ATOM   2505  CD2 LEU A 171      18.438 -21.834  14.038  1.00  0.76           C  
ATOM   2506  H   LEU A 171      18.300 -19.344  17.151  1.00  0.76           H  
ATOM   2507  HA  LEU A 171      16.550 -20.441  15.204  1.00  0.76           H  
ATOM   2508 1HB  LEU A 171      18.069 -21.738  17.441  1.00  0.76           H  
ATOM   2509 2HB  LEU A 171      17.144 -22.637  16.252  1.00  0.76           H  
ATOM   2510  HG  LEU A 171      19.464 -20.802  15.633  1.00  0.76           H  
ATOM   2511 1HD1 LEU A 171      20.600 -22.859  15.213  1.00  0.76           H  
ATOM   2512 2HD1 LEU A 171      20.067 -22.744  16.911  1.00  0.76           H  
ATOM   2513 3HD1 LEU A 171      19.185 -23.770  15.759  1.00  0.76           H  
ATOM   2514 1HD2 LEU A 171      19.304 -21.855  13.391  1.00  0.76           H  
ATOM   2515 2HD2 LEU A 171      17.883 -22.732  13.887  1.00  0.76           H  
ATOM   2516 3HD2 LEU A 171      17.812 -20.977  13.789  1.00  0.76           H  
ATOM   2517  N   ALA A 172      15.341 -20.537  18.268  1.00  0.77           N  
ATOM   2518  CA  ALA A 172      14.062 -20.715  18.935  1.00  0.77           C  
ATOM   2519  C   ALA A 172      13.052 -19.755  18.276  1.00  0.77           C  
ATOM   2520  O   ALA A 172      11.907 -20.111  17.987  1.00  0.77           O  
ATOM   2521  CB  ALA A 172      14.191 -20.454  20.430  1.00  0.77           C  
ATOM   2522  H   ALA A 172      16.136 -20.147  18.755  1.00  0.77           H  
ATOM   2523  HA  ALA A 172      13.721 -21.738  18.775  1.00  0.77           H  
ATOM   2524 1HB  ALA A 172      13.223 -20.595  20.905  1.00  0.77           H  
ATOM   2525 2HB  ALA A 172      14.914 -21.146  20.863  1.00  0.77           H  
ATOM   2526 3HB  ALA A 172      14.530 -19.433  20.589  1.00  0.77           H  
ATOM   2527  N   GLY A 173      13.524 -18.540  17.971  1.00  0.78           N  
ATOM   2528  CA  GLY A 173      12.752 -17.477  17.337  1.00  0.78           C  
ATOM   2529  C   GLY A 173      12.206 -17.837  15.956  1.00  0.78           C  
ATOM   2530  O   GLY A 173      11.115 -17.394  15.589  1.00  0.78           O  
ATOM   2531  H   GLY A 173      14.480 -18.310  18.235  1.00  0.78           H  
ATOM   2532 1HA  GLY A 173      11.929 -17.197  17.993  1.00  0.78           H  
ATOM   2533 2HA  GLY A 173      13.394 -16.602  17.247  1.00  0.78           H  
ATOM   2534  N   ILE A 174      12.928 -18.672  15.199  1.00  0.79           N  
ATOM   2535  CA  ILE A 174      12.464 -19.045  13.858  1.00  0.79           C  
ATOM   2536  C   ILE A 174      11.384 -20.128  13.942  1.00  0.79           C  
ATOM   2537  O   ILE A 174      10.822 -20.525  12.918  1.00  0.79           O  
ATOM   2538  CB  ILE A 174      13.580 -19.562  12.910  1.00  0.79           C  
ATOM   2539  CG1 ILE A 174      14.100 -20.876  13.334  1.00  0.79           C  
ATOM   2540  CG2 ILE A 174      14.730 -18.599  12.893  1.00  0.79           C  
ATOM   2541  CD1 ILE A 174      15.010 -21.509  12.352  1.00  0.79           C  
ATOM   2542  H   ILE A 174      13.836 -18.977  15.554  1.00  0.79           H  
ATOM   2543  HA  ILE A 174      12.022 -18.165  13.392  1.00  0.79           H  
ATOM   2544  HB  ILE A 174      13.178 -19.653  11.904  1.00  0.79           H  
ATOM   2545 1HG1 ILE A 174      14.625 -20.738  14.207  1.00  0.79           H  
ATOM   2546 2HG1 ILE A 174      13.273 -21.547  13.518  1.00  0.79           H  
ATOM   2547 1HG2 ILE A 174      15.501 -18.951  12.207  1.00  0.79           H  
ATOM   2548 2HG2 ILE A 174      14.381 -17.638  12.589  1.00  0.79           H  
ATOM   2549 3HG2 ILE A 174      15.140 -18.526  13.873  1.00  0.79           H  
ATOM   2550 1HD1 ILE A 174      15.371 -22.459  12.736  1.00  0.79           H  
ATOM   2551 2HD1 ILE A 174      14.482 -21.676  11.426  1.00  0.79           H  
ATOM   2552 3HD1 ILE A 174      15.846 -20.845  12.183  1.00  0.79           H  
ATOM   2553  N   GLY A 175      11.117 -20.636  15.154  1.00  0.79           N  
ATOM   2554  CA  GLY A 175      10.134 -21.683  15.353  1.00  0.79           C  
ATOM   2555  C   GLY A 175      10.733 -23.082  15.304  1.00  0.79           C  
ATOM   2556  O   GLY A 175      10.005 -24.061  15.140  1.00  0.79           O  
ATOM   2557  H   GLY A 175      11.587 -20.277  15.985  1.00  0.79           H  
ATOM   2558 1HA  GLY A 175       9.659 -21.532  16.323  1.00  0.79           H  
ATOM   2559 2HA  GLY A 175       9.352 -21.592  14.601  1.00  0.79           H  
ATOM   2560  N   LEU A 176      12.056 -23.189  15.397  1.00  0.79           N  
ATOM   2561  CA  LEU A 176      12.690 -24.495  15.355  1.00  0.79           C  
ATOM   2562  C   LEU A 176      12.258 -25.259  16.624  1.00  0.79           C  
ATOM   2563  O   LEU A 176      12.329 -24.684  17.711  1.00  0.79           O  
ATOM   2564  CB  LEU A 176      14.207 -24.324  15.300  1.00  0.79           C  
ATOM   2565  CG  LEU A 176      15.058 -25.575  15.041  1.00  0.79           C  
ATOM   2566  CD1 LEU A 176      14.788 -26.086  13.663  1.00  0.79           C  
ATOM   2567  CD2 LEU A 176      16.509 -25.217  15.122  1.00  0.79           C  
ATOM   2568  H   LEU A 176      12.645 -22.367  15.552  1.00  0.79           H  
ATOM   2569  HA  LEU A 176      12.382 -24.994  14.448  1.00  0.79           H  
ATOM   2570 1HB  LEU A 176      14.442 -23.604  14.536  1.00  0.79           H  
ATOM   2571 2HB  LEU A 176      14.532 -23.914  16.255  1.00  0.79           H  
ATOM   2572  HG  LEU A 176      14.807 -26.353  15.773  1.00  0.79           H  
ATOM   2573 1HD1 LEU A 176      15.394 -26.972  13.481  1.00  0.79           H  
ATOM   2574 2HD1 LEU A 176      13.750 -26.334  13.559  1.00  0.79           H  
ATOM   2575 3HD1 LEU A 176      15.043 -25.312  12.936  1.00  0.79           H  
ATOM   2576 1HD2 LEU A 176      17.104 -26.086  14.922  1.00  0.79           H  
ATOM   2577 2HD2 LEU A 176      16.710 -24.472  14.383  1.00  0.79           H  
ATOM   2578 3HD2 LEU A 176      16.741 -24.839  16.094  1.00  0.79           H  
ATOM   2579  N   PRO A 177      11.764 -26.510  16.542  1.00  0.77           N  
ATOM   2580  CA  PRO A 177      11.358 -27.320  17.674  1.00  0.77           C  
ATOM   2581  C   PRO A 177      12.521 -27.478  18.622  1.00  0.77           C  
ATOM   2582  O   PRO A 177      13.673 -27.452  18.193  1.00  0.77           O  
ATOM   2583  CB  PRO A 177      10.958 -28.649  17.034  1.00  0.77           C  
ATOM   2584  CG  PRO A 177      10.587 -28.291  15.620  1.00  0.77           C  
ATOM   2585  CD  PRO A 177      11.521 -27.167  15.244  1.00  0.77           C  
ATOM   2586  HA  PRO A 177      10.502 -26.839  18.176  1.00  0.77           H  
ATOM   2587 1HB  PRO A 177      11.801 -29.353  17.081  1.00  0.77           H  
ATOM   2588 2HB  PRO A 177      10.130 -29.106  17.594  1.00  0.77           H  
ATOM   2589 1HG  PRO A 177      10.701 -29.166  14.961  1.00  0.77           H  
ATOM   2590 2HG  PRO A 177       9.529 -27.992  15.569  1.00  0.77           H  
ATOM   2591 1HD  PRO A 177      12.441 -27.582  14.831  1.00  0.77           H  
ATOM   2592 2HD  PRO A 177      10.971 -26.525  14.542  1.00  0.77           H  
ATOM   2593  N   SER A 178      12.221 -27.687  19.906  1.00  0.75           N  
ATOM   2594  CA  SER A 178      13.256 -27.828  20.932  1.00  0.75           C  
ATOM   2595  C   SER A 178      14.201 -28.992  20.671  1.00  0.75           C  
ATOM   2596  O   SER A 178      15.326 -28.997  21.170  1.00  0.75           O  
ATOM   2597  CB  SER A 178      12.611 -28.027  22.282  1.00  0.75           C  
ATOM   2598  OG  SER A 178      11.933 -29.254  22.328  1.00  0.75           O  
ATOM   2599  H   SER A 178      11.251 -27.713  20.185  1.00  0.75           H  
ATOM   2600  HA  SER A 178      13.835 -26.909  20.955  1.00  0.75           H  
ATOM   2601 1HB  SER A 178      13.377 -28.001  23.055  1.00  0.75           H  
ATOM   2602 2HB  SER A 178      11.916 -27.213  22.479  1.00  0.75           H  
ATOM   2603  HG  SER A 178      12.591 -29.929  22.110  1.00  0.75           H  
ATOM   2604  N   GLU A 179      13.751 -29.959  19.877  1.00  0.74           N  
ATOM   2605  CA  GLU A 179      14.565 -31.092  19.478  1.00  0.74           C  
ATOM   2606  C   GLU A 179      14.275 -31.377  18.009  1.00  0.74           C  
ATOM   2607  O   GLU A 179      13.115 -31.455  17.597  1.00  0.74           O  
ATOM   2608  CB  GLU A 179      14.315 -32.317  20.348  1.00  0.74           C  
ATOM   2609  CG  GLU A 179      15.195 -33.522  20.008  1.00  0.74           C  
ATOM   2610  CD  GLU A 179      14.986 -34.681  20.944  1.00  0.74           C  
ATOM   2611  OE1 GLU A 179      14.231 -34.536  21.879  1.00  0.74           O  
ATOM   2612  OE2 GLU A 179      15.574 -35.714  20.724  1.00  0.74           O  
ATOM   2613  H   GLU A 179      12.813 -29.880  19.514  1.00  0.74           H  
ATOM   2614  HA  GLU A 179      15.604 -30.817  19.576  1.00  0.74           H  
ATOM   2615 1HB  GLU A 179      14.499 -32.059  21.391  1.00  0.74           H  
ATOM   2616 2HB  GLU A 179      13.274 -32.621  20.261  1.00  0.74           H  
ATOM   2617 1HG  GLU A 179      14.981 -33.846  18.990  1.00  0.74           H  
ATOM   2618 2HG  GLU A 179      16.243 -33.211  20.047  1.00  0.74           H  
ATOM   2619  N   PHE A 180      15.338 -31.527  17.231  1.00  0.73           N  
ATOM   2620  CA  PHE A 180      15.227 -31.698  15.785  1.00  0.73           C  
ATOM   2621  C   PHE A 180      16.366 -32.554  15.235  1.00  0.73           C  
ATOM   2622  O   PHE A 180      17.365 -32.744  15.912  1.00  0.73           O  
ATOM   2623  CB  PHE A 180      15.181 -30.269  15.204  1.00  0.73           C  
ATOM   2624  CG  PHE A 180      16.424 -29.455  15.480  1.00  0.73           C  
ATOM   2625  CD1 PHE A 180      17.372 -29.280  14.543  1.00  0.73           C  
ATOM   2626  CD2 PHE A 180      16.671 -28.943  16.741  1.00  0.73           C  
ATOM   2627  CE1 PHE A 180      18.528 -28.575  14.825  1.00  0.73           C  
ATOM   2628  CE2 PHE A 180      17.841 -28.269  17.006  1.00  0.73           C  
ATOM   2629  CZ  PHE A 180      18.745 -28.078  16.056  1.00  0.73           C  
ATOM   2630  H   PHE A 180      16.254 -31.463  17.675  1.00  0.73           H  
ATOM   2631  HA  PHE A 180      14.283 -32.199  15.566  1.00  0.73           H  
ATOM   2632 1HB  PHE A 180      15.039 -30.316  14.125  1.00  0.73           H  
ATOM   2633 2HB  PHE A 180      14.324 -29.731  15.622  1.00  0.73           H  
ATOM   2634  HD1 PHE A 180      17.190 -29.689  13.559  1.00  0.73           H  
ATOM   2635  HD2 PHE A 180      15.942 -29.088  17.537  1.00  0.73           H  
ATOM   2636  HE1 PHE A 180      19.272 -28.426  14.078  1.00  0.73           H  
ATOM   2637  HE2 PHE A 180      18.049 -27.895  17.994  1.00  0.73           H  
ATOM   2638  HZ  PHE A 180      19.657 -27.546  16.283  1.00  0.73           H  
ATOM   2639  N   GLN A 181      16.222 -33.091  14.018  1.00  0.74           N  
ATOM   2640  CA  GLN A 181      17.294 -33.910  13.421  1.00  0.74           C  
ATOM   2641  C   GLN A 181      17.844 -33.248  12.172  1.00  0.74           C  
ATOM   2642  O   GLN A 181      17.073 -32.850  11.295  1.00  0.74           O  
ATOM   2643  CB  GLN A 181      16.789 -35.319  13.088  1.00  0.74           C  
ATOM   2644  CG  GLN A 181      17.862 -36.273  12.532  1.00  0.74           C  
ATOM   2645  CD  GLN A 181      17.318 -37.672  12.258  1.00  0.74           C  
ATOM   2646  OE1 GLN A 181      16.131 -37.815  11.940  1.00  0.74           O  
ATOM   2647  NE2 GLN A 181      18.158 -38.708  12.383  1.00  0.74           N  
ATOM   2648  H   GLN A 181      15.374 -32.924  13.496  1.00  0.74           H  
ATOM   2649  HA  GLN A 181      18.106 -33.991  14.131  1.00  0.74           H  
ATOM   2650 1HB  GLN A 181      16.375 -35.775  13.988  1.00  0.74           H  
ATOM   2651 2HB  GLN A 181      15.989 -35.253  12.354  1.00  0.74           H  
ATOM   2652 1HG  GLN A 181      18.267 -35.868  11.608  1.00  0.74           H  
ATOM   2653 2HG  GLN A 181      18.651 -36.365  13.266  1.00  0.74           H  
ATOM   2654 1HE2 GLN A 181      17.833 -39.635  12.211  1.00  0.74           H  
ATOM   2655 2HE2 GLN A 181      19.135 -38.577  12.643  1.00  0.74           H  
ATOM   2656  N   VAL A 182      19.168 -33.113  12.085  1.00  0.75           N  
ATOM   2657  CA  VAL A 182      19.731 -32.411  10.939  1.00  0.75           C  
ATOM   2658  C   VAL A 182      20.850 -33.087  10.190  1.00  0.75           C  
ATOM   2659  O   VAL A 182      21.495 -34.024  10.676  1.00  0.75           O  
ATOM   2660  CB  VAL A 182      20.309 -31.085  11.379  1.00  0.75           C  
ATOM   2661  CG1 VAL A 182      19.312 -30.272  11.976  1.00  0.75           C  
ATOM   2662  CG2 VAL A 182      21.358 -31.335  12.282  1.00  0.75           C  
ATOM   2663  H   VAL A 182      19.759 -33.459  12.841  1.00  0.75           H  
ATOM   2664  HA  VAL A 182      18.920 -32.247  10.242  1.00  0.75           H  
ATOM   2665  HB  VAL A 182      20.685 -30.558  10.511  1.00  0.75           H  
ATOM   2666 1HG1 VAL A 182      19.762 -29.350  12.252  1.00  0.75           H  
ATOM   2667 2HG1 VAL A 182      18.498 -30.091  11.294  1.00  0.75           H  
ATOM   2668 3HG1 VAL A 182      18.954 -30.790  12.850  1.00  0.75           H  
ATOM   2669 1HG2 VAL A 182      21.772 -30.397  12.580  1.00  0.75           H  
ATOM   2670 2HG2 VAL A 182      20.956 -31.864  13.149  1.00  0.75           H  
ATOM   2671 3HG2 VAL A 182      22.129 -31.942  11.804  1.00  0.75           H  
ATOM   2672  N   ASN A 183      21.103 -32.583   8.981  1.00  0.78           N  
ATOM   2673  CA  ASN A 183      22.236 -33.077   8.211  1.00  0.78           C  
ATOM   2674  C   ASN A 183      23.559 -32.445   8.566  1.00  0.78           C  
ATOM   2675  O   ASN A 183      23.765 -31.246   8.350  1.00  0.78           O  
ATOM   2676  CB  ASN A 183      22.039 -32.905   6.746  1.00  0.78           C  
ATOM   2677  CG  ASN A 183      23.229 -33.439   6.047  1.00  0.78           C  
ATOM   2678  OD1 ASN A 183      24.179 -32.714   5.750  1.00  0.78           O  
ATOM   2679  ND2 ASN A 183      23.229 -34.692   5.834  1.00  0.78           N  
ATOM   2680  H   ASN A 183      20.506 -31.838   8.616  1.00  0.78           H  
ATOM   2681  HA  ASN A 183      22.335 -34.148   8.406  1.00  0.78           H  
ATOM   2682 1HB  ASN A 183      21.151 -33.449   6.413  1.00  0.78           H  
ATOM   2683 2HB  ASN A 183      21.908 -31.850   6.497  1.00  0.78           H  
ATOM   2684 1HD2 ASN A 183      23.981 -35.138   5.352  1.00  0.78           H  
ATOM   2685 2HD2 ASN A 183      22.454 -35.250   6.128  1.00  0.78           H  
ATOM   2686  N   SER A 184      24.481 -33.266   9.040  1.00  0.80           N  
ATOM   2687  CA  SER A 184      25.784 -32.784   9.439  1.00  0.80           C  
ATOM   2688  C   SER A 184      26.905 -33.555   8.776  1.00  0.80           C  
ATOM   2689  O   SER A 184      26.985 -34.777   8.929  1.00  0.80           O  
ATOM   2690  CB  SER A 184      25.939 -32.934  10.938  1.00  0.80           C  
ATOM   2691  OG  SER A 184      25.001 -32.161  11.625  1.00  0.80           O  
ATOM   2692  H   SER A 184      24.254 -34.243   9.161  1.00  0.80           H  
ATOM   2693  HA  SER A 184      25.876 -31.734   9.160  1.00  0.80           H  
ATOM   2694 1HB  SER A 184      25.835 -33.975  11.217  1.00  0.80           H  
ATOM   2695 2HB  SER A 184      26.939 -32.626  11.218  1.00  0.80           H  
ATOM   2696  HG  SER A 184      25.330 -32.093  12.529  1.00  0.80           H  
ATOM   2697  N   ILE A 185      27.752 -32.844   8.031  1.00  0.81           N  
ATOM   2698  CA  ILE A 185      28.915 -33.481   7.443  1.00  0.81           C  
ATOM   2699  C   ILE A 185      30.171 -32.691   7.774  1.00  0.81           C  
ATOM   2700  O   ILE A 185      30.509 -31.729   7.078  1.00  0.81           O  
ATOM   2701  CB  ILE A 185      28.829 -33.635   5.909  1.00  0.81           C  
ATOM   2702  CG1 ILE A 185      27.577 -34.391   5.505  1.00  0.81           C  
ATOM   2703  CG2 ILE A 185      30.065 -34.370   5.401  1.00  0.81           C  
ATOM   2704  CD1 ILE A 185      27.424 -34.532   4.015  1.00  0.81           C  
ATOM   2705  H   ILE A 185      27.609 -31.851   7.920  1.00  0.81           H  
ATOM   2706  HA  ILE A 185      29.013 -34.467   7.874  1.00  0.81           H  
ATOM   2707  HB  ILE A 185      28.781 -32.647   5.449  1.00  0.81           H  
ATOM   2708 1HG1 ILE A 185      27.582 -35.377   5.961  1.00  0.81           H  
ATOM   2709 2HG1 ILE A 185      26.707 -33.850   5.872  1.00  0.81           H  
ATOM   2710 1HG2 ILE A 185      30.015 -34.466   4.317  1.00  0.81           H  
ATOM   2711 2HG2 ILE A 185      30.958 -33.808   5.673  1.00  0.81           H  
ATOM   2712 3HG2 ILE A 185      30.113 -35.358   5.845  1.00  0.81           H  
ATOM   2713 1HD1 ILE A 185      26.515 -35.048   3.815  1.00  0.81           H  
ATOM   2714 2HD1 ILE A 185      27.397 -33.577   3.543  1.00  0.81           H  
ATOM   2715 3HD1 ILE A 185      28.263 -35.099   3.616  1.00  0.81           H  
ATOM   2716  N   HIS A 186      30.877 -33.106   8.810  1.00  0.82           N  
ATOM   2717  CA  HIS A 186      32.102 -32.421   9.198  1.00  0.82           C  
ATOM   2718  C   HIS A 186      33.006 -33.266  10.078  1.00  0.82           C  
ATOM   2719  O   HIS A 186      32.538 -34.105  10.843  1.00  0.82           O  
ATOM   2720  CB  HIS A 186      31.782 -31.127   9.954  1.00  0.82           C  
ATOM   2721  CG  HIS A 186      31.024 -31.335  11.244  1.00  0.82           C  
ATOM   2722  ND1 HIS A 186      29.645 -31.289  11.317  1.00  0.82           N  
ATOM   2723  CD2 HIS A 186      31.454 -31.591  12.494  1.00  0.82           C  
ATOM   2724  CE1 HIS A 186      29.274 -31.498  12.578  1.00  0.82           C  
ATOM   2725  NE2 HIS A 186      30.354 -31.673  13.300  1.00  0.82           N  
ATOM   2726  H   HIS A 186      30.525 -33.892   9.354  1.00  0.82           H  
ATOM   2727  HA  HIS A 186      32.664 -32.163   8.301  1.00  0.82           H  
ATOM   2728 1HB  HIS A 186      32.708 -30.602  10.193  1.00  0.82           H  
ATOM   2729 2HB  HIS A 186      31.195 -30.469   9.319  1.00  0.82           H  
ATOM   2730  HD2 HIS A 186      32.483 -31.700  12.795  1.00  0.82           H  
ATOM   2731  HE1 HIS A 186      28.251 -31.514  12.963  1.00  0.82           H  
ATOM   2732  HE2 HIS A 186      30.372 -31.842  14.295  1.00  0.82           H  
ATOM   2733  N   GLY A 187      34.304 -32.965  10.053  1.00  0.81           N  
ATOM   2734  CA  GLY A 187      35.231 -33.594  10.985  1.00  0.81           C  
ATOM   2735  C   GLY A 187      35.758 -32.595  12.006  1.00  0.81           C  
ATOM   2736  O   GLY A 187      36.591 -32.947  12.835  1.00  0.81           O  
ATOM   2737  H   GLY A 187      34.654 -32.293   9.385  1.00  0.81           H  
ATOM   2738 1HA  GLY A 187      34.734 -34.417  11.501  1.00  0.81           H  
ATOM   2739 2HA  GLY A 187      36.065 -34.020  10.430  1.00  0.81           H  
ATOM   2740  N   GLN A 188      35.273 -31.356  11.933  1.00  0.80           N  
ATOM   2741  CA  GLN A 188      35.728 -30.253  12.792  1.00  0.80           C  
ATOM   2742  C   GLN A 188      34.582 -29.485  13.414  1.00  0.80           C  
ATOM   2743  O   GLN A 188      33.483 -29.436  12.867  1.00  0.80           O  
ATOM   2744  CB  GLN A 188      36.623 -29.255  12.046  1.00  0.80           C  
ATOM   2745  CG  GLN A 188      37.971 -29.786  11.647  1.00  0.80           C  
ATOM   2746  CD  GLN A 188      38.063 -30.534  10.327  1.00  0.80           C  
ATOM   2747  OE1 GLN A 188      37.466 -30.156   9.295  1.00  0.80           O  
ATOM   2748  NE2 GLN A 188      38.854 -31.598  10.352  1.00  0.80           N  
ATOM   2749  H   GLN A 188      34.561 -31.172  11.246  1.00  0.80           H  
ATOM   2750  HA  GLN A 188      36.320 -30.673  13.607  1.00  0.80           H  
ATOM   2751 1HB  GLN A 188      36.111 -28.902  11.163  1.00  0.80           H  
ATOM   2752 2HB  GLN A 188      36.796 -28.386  12.688  1.00  0.80           H  
ATOM   2753 1HG  GLN A 188      38.675 -28.988  11.667  1.00  0.80           H  
ATOM   2754 2HG  GLN A 188      38.226 -30.496  12.416  1.00  0.80           H  
ATOM   2755 1HE2 GLN A 188      38.998 -32.153   9.533  1.00  0.80           H  
ATOM   2756 2HE2 GLN A 188      39.342 -31.838  11.229  1.00  0.80           H  
ATOM   2757  N   GLY A 189      34.851 -28.837  14.536  1.00  0.78           N  
ATOM   2758  CA  GLY A 189      33.811 -28.020  15.162  1.00  0.78           C  
ATOM   2759  C   GLY A 189      34.390 -27.014  16.138  1.00  0.78           C  
ATOM   2760  O   GLY A 189      35.597 -26.801  16.174  1.00  0.78           O  
ATOM   2761  H   GLY A 189      35.790 -28.920  14.935  1.00  0.78           H  
ATOM   2762 1HA  GLY A 189      33.247 -27.494  14.390  1.00  0.78           H  
ATOM   2763 2HA  GLY A 189      33.105 -28.668  15.677  1.00  0.78           H  
ATOM   2764  N   VAL A 190      33.534 -26.367  16.911  1.00  0.76           N  
ATOM   2765  CA  VAL A 190      33.987 -25.328  17.836  1.00  0.76           C  
ATOM   2766  C   VAL A 190      34.422 -25.894  19.181  1.00  0.76           C  
ATOM   2767  O   VAL A 190      33.709 -26.703  19.775  1.00  0.76           O  
ATOM   2768  CB  VAL A 190      32.868 -24.296  18.025  1.00  0.76           C  
ATOM   2769  CG1 VAL A 190      33.265 -23.226  19.044  1.00  0.76           C  
ATOM   2770  CG2 VAL A 190      32.569 -23.663  16.694  1.00  0.76           C  
ATOM   2771  H   VAL A 190      32.548 -26.585  16.852  1.00  0.76           H  
ATOM   2772  HA  VAL A 190      34.838 -24.820  17.393  1.00  0.76           H  
ATOM   2773  HB  VAL A 190      31.974 -24.802  18.397  1.00  0.76           H  
ATOM   2774 1HG1 VAL A 190      32.451 -22.509  19.152  1.00  0.76           H  
ATOM   2775 2HG1 VAL A 190      33.467 -23.690  20.007  1.00  0.76           H  
ATOM   2776 3HG1 VAL A 190      34.163 -22.702  18.701  1.00  0.76           H  
ATOM   2777 1HG2 VAL A 190      31.756 -22.963  16.819  1.00  0.76           H  
ATOM   2778 2HG2 VAL A 190      33.450 -23.145  16.326  1.00  0.76           H  
ATOM   2779 3HG2 VAL A 190      32.285 -24.426  15.989  1.00  0.76           H  
ATOM   2780  N   ASP A 191      35.616 -25.491  19.630  1.00  0.74           N  
ATOM   2781  CA  ASP A 191      36.164 -25.921  20.913  1.00  0.74           C  
ATOM   2782  C   ASP A 191      35.792 -24.904  21.979  1.00  0.74           C  
ATOM   2783  O   ASP A 191      35.336 -25.264  23.071  1.00  0.74           O  
ATOM   2784  CB  ASP A 191      37.689 -26.069  20.847  1.00  0.74           C  
ATOM   2785  CG  ASP A 191      38.313 -26.745  22.080  1.00  0.74           C  
ATOM   2786  OD1 ASP A 191      37.915 -27.845  22.397  1.00  0.74           O  
ATOM   2787  OD2 ASP A 191      39.198 -26.170  22.676  1.00  0.74           O  
ATOM   2788  H   ASP A 191      36.150 -24.820  19.083  1.00  0.74           H  
ATOM   2789  HA  ASP A 191      35.727 -26.882  21.181  1.00  0.74           H  
ATOM   2790 1HB  ASP A 191      37.966 -26.619  19.963  1.00  0.74           H  
ATOM   2791 2HB  ASP A 191      38.134 -25.076  20.747  1.00  0.74           H  
ATOM   2792  N   ARG A 192      36.012 -23.623  21.660  1.00  0.73           N  
ATOM   2793  CA  ARG A 192      35.735 -22.556  22.609  1.00  0.73           C  
ATOM   2794  C   ARG A 192      35.064 -21.375  21.940  1.00  0.73           C  
ATOM   2795  O   ARG A 192      35.497 -20.888  20.888  1.00  0.73           O  
ATOM   2796  CB  ARG A 192      37.009 -22.055  23.282  1.00  0.73           C  
ATOM   2797  CG  ARG A 192      37.749 -23.072  24.159  1.00  0.73           C  
ATOM   2798  CD  ARG A 192      36.987 -23.401  25.397  1.00  0.73           C  
ATOM   2799  NE  ARG A 192      37.731 -24.293  26.268  1.00  0.73           N  
ATOM   2800  CZ  ARG A 192      37.761 -25.642  26.163  1.00  0.73           C  
ATOM   2801  NH1 ARG A 192      37.088 -26.273  25.221  1.00  0.73           N  
ATOM   2802  NH2 ARG A 192      38.486 -26.343  27.023  1.00  0.73           N  
ATOM   2803  H   ARG A 192      36.382 -23.402  20.739  1.00  0.73           H  
ATOM   2804  HA  ARG A 192      35.064 -22.940  23.377  1.00  0.73           H  
ATOM   2805 1HB  ARG A 192      37.707 -21.718  22.519  1.00  0.73           H  
ATOM   2806 2HB  ARG A 192      36.767 -21.191  23.905  1.00  0.73           H  
ATOM   2807 1HG  ARG A 192      37.929 -23.994  23.607  1.00  0.73           H  
ATOM   2808 2HG  ARG A 192      38.708 -22.650  24.458  1.00  0.73           H  
ATOM   2809 1HD  ARG A 192      36.773 -22.485  25.947  1.00  0.73           H  
ATOM   2810 2HD  ARG A 192      36.053 -23.889  25.131  1.00  0.73           H  
ATOM   2811  HE  ARG A 192      38.272 -23.873  27.007  1.00  0.73           H  
ATOM   2812 1HH1 ARG A 192      36.520 -25.766  24.527  1.00  0.73           H  
ATOM   2813 2HH1 ARG A 192      37.144 -27.278  25.145  1.00  0.73           H  
ATOM   2814 1HH2 ARG A 192      39.009 -25.871  27.746  1.00  0.73           H  
ATOM   2815 2HH2 ARG A 192      38.518 -27.348  26.946  1.00  0.73           H  
ATOM   2816  N   LEU A 193      34.036 -20.862  22.595  1.00  0.72           N  
ATOM   2817  CA  LEU A 193      33.347 -19.688  22.102  1.00  0.72           C  
ATOM   2818  C   LEU A 193      34.017 -18.405  22.548  1.00  0.72           C  
ATOM   2819  O   LEU A 193      34.473 -18.286  23.684  1.00  0.72           O  
ATOM   2820  CB  LEU A 193      31.897 -19.667  22.572  1.00  0.72           C  
ATOM   2821  CG  LEU A 193      30.920 -20.437  21.725  1.00  0.72           C  
ATOM   2822  CD1 LEU A 193      31.138 -21.941  21.890  1.00  0.72           C  
ATOM   2823  CD2 LEU A 193      29.527 -20.025  22.109  1.00  0.72           C  
ATOM   2824  H   LEU A 193      33.720 -21.298  23.450  1.00  0.72           H  
ATOM   2825  HA  LEU A 193      33.354 -19.716  21.012  1.00  0.72           H  
ATOM   2826 1HB  LEU A 193      31.853 -20.075  23.579  1.00  0.72           H  
ATOM   2827 2HB  LEU A 193      31.568 -18.631  22.618  1.00  0.72           H  
ATOM   2828  HG  LEU A 193      31.095 -20.190  20.686  1.00  0.72           H  
ATOM   2829 1HD1 LEU A 193      30.436 -22.481  21.261  1.00  0.72           H  
ATOM   2830 2HD1 LEU A 193      32.150 -22.197  21.601  1.00  0.72           H  
ATOM   2831 3HD1 LEU A 193      30.977 -22.220  22.929  1.00  0.72           H  
ATOM   2832 1HD2 LEU A 193      28.820 -20.543  21.496  1.00  0.72           H  
ATOM   2833 2HD2 LEU A 193      29.359 -20.262  23.153  1.00  0.72           H  
ATOM   2834 3HD2 LEU A 193      29.406 -18.971  21.967  1.00  0.72           H  
ATOM   2835  N   ALA A 194      34.067 -17.446  21.647  1.00  0.70           N  
ATOM   2836  CA  ALA A 194      34.579 -16.129  21.949  1.00  0.70           C  
ATOM   2837  C   ALA A 194      33.611 -15.424  22.896  1.00  0.70           C  
ATOM   2838  O   ALA A 194      32.413 -15.714  22.845  1.00  0.70           O  
ATOM   2839  CB  ALA A 194      34.730 -15.318  20.690  1.00  0.70           C  
ATOM   2840  H   ALA A 194      33.708 -17.632  20.723  1.00  0.70           H  
ATOM   2841  HA  ALA A 194      35.549 -16.252  22.412  1.00  0.70           H  
ATOM   2842 1HB  ALA A 194      35.123 -14.342  20.944  1.00  0.70           H  
ATOM   2843 2HB  ALA A 194      35.402 -15.811  20.014  1.00  0.70           H  
ATOM   2844 3HB  ALA A 194      33.777 -15.196  20.210  1.00  0.70           H  
ATOM   2845  N   PRO A 195      34.067 -14.512  23.763  1.00  0.69           N  
ATOM   2846  CA  PRO A 195      33.211 -13.706  24.601  1.00  0.69           C  
ATOM   2847  C   PRO A 195      32.193 -13.011  23.719  1.00  0.69           C  
ATOM   2848  O   PRO A 195      32.530 -12.500  22.653  1.00  0.69           O  
ATOM   2849  CB  PRO A 195      34.199 -12.718  25.226  1.00  0.69           C  
ATOM   2850  CG  PRO A 195      35.511 -13.476  25.256  1.00  0.69           C  
ATOM   2851  CD  PRO A 195      35.515 -14.295  23.977  1.00  0.69           C  
ATOM   2852  HA  PRO A 195      32.724 -14.341  25.356  1.00  0.69           H  
ATOM   2853 1HB  PRO A 195      34.245 -11.802  24.619  1.00  0.69           H  
ATOM   2854 2HB  PRO A 195      33.852 -12.422  26.226  1.00  0.69           H  
ATOM   2855 1HG  PRO A 195      36.355 -12.770  25.312  1.00  0.69           H  
ATOM   2856 2HG  PRO A 195      35.563 -14.105  26.157  1.00  0.69           H  
ATOM   2857 1HD  PRO A 195      35.966 -13.741  23.141  1.00  0.69           H  
ATOM   2858 2HD  PRO A 195      36.038 -15.235  24.200  1.00  0.69           H  
ATOM   2859  N   GLY A 196      30.951 -12.978  24.172  1.00  0.67           N  
ATOM   2860  CA  GLY A 196      29.865 -12.370  23.411  1.00  0.67           C  
ATOM   2861  C   GLY A 196      29.131 -13.401  22.551  1.00  0.67           C  
ATOM   2862  O   GLY A 196      28.056 -13.129  22.022  1.00  0.67           O  
ATOM   2863  H   GLY A 196      30.736 -13.404  25.062  1.00  0.67           H  
ATOM   2864 1HA  GLY A 196      29.157 -11.903  24.099  1.00  0.67           H  
ATOM   2865 2HA  GLY A 196      30.261 -11.579  22.775  1.00  0.67           H  
ATOM   2866  N   LEU A 197      29.676 -14.599  22.405  1.00  0.66           N  
ATOM   2867  CA  LEU A 197      28.944 -15.563  21.605  1.00  0.66           C  
ATOM   2868  C   LEU A 197      28.083 -16.412  22.510  1.00  0.66           C  
ATOM   2869  O   LEU A 197      28.470 -16.733  23.637  1.00  0.66           O  
ATOM   2870  CB  LEU A 197      29.867 -16.441  20.797  1.00  0.66           C  
ATOM   2871  CG  LEU A 197      30.763 -15.742  19.853  1.00  0.66           C  
ATOM   2872  CD1 LEU A 197      31.572 -16.779  19.094  1.00  0.66           C  
ATOM   2873  CD2 LEU A 197      29.958 -14.894  18.972  1.00  0.66           C  
ATOM   2874  H   LEU A 197      30.586 -14.843  22.803  1.00  0.66           H  
ATOM   2875  HA  LEU A 197      28.291 -15.037  20.911  1.00  0.66           H  
ATOM   2876 1HB  LEU A 197      30.506 -16.970  21.484  1.00  0.66           H  
ATOM   2877 2HB  LEU A 197      29.285 -17.144  20.256  1.00  0.66           H  
ATOM   2878  HG  LEU A 197      31.456 -15.116  20.414  1.00  0.66           H  
ATOM   2879 1HD1 LEU A 197      32.252 -16.289  18.413  1.00  0.66           H  
ATOM   2880 2HD1 LEU A 197      32.126 -17.379  19.786  1.00  0.66           H  
ATOM   2881 3HD1 LEU A 197      30.902 -17.418  18.532  1.00  0.66           H  
ATOM   2882 1HD2 LEU A 197      30.596 -14.365  18.289  1.00  0.66           H  
ATOM   2883 2HD2 LEU A 197      29.261 -15.528  18.424  1.00  0.66           H  
ATOM   2884 3HD2 LEU A 197      29.407 -14.177  19.573  1.00  0.66           H  
ATOM   2885  N   ARG A 198      26.909 -16.780  22.020  1.00  0.64           N  
ATOM   2886  CA  ARG A 198      26.003 -17.591  22.811  1.00  0.64           C  
ATOM   2887  C   ARG A 198      25.616 -18.857  22.081  1.00  0.64           C  
ATOM   2888  O   ARG A 198      25.382 -18.847  20.874  1.00  0.64           O  
ATOM   2889  CB  ARG A 198      24.746 -16.788  23.119  1.00  0.64           C  
ATOM   2890  CG  ARG A 198      25.001 -15.448  23.860  1.00  0.64           C  
ATOM   2891  CD  ARG A 198      25.428 -15.654  25.276  1.00  0.64           C  
ATOM   2892  NE  ARG A 198      25.744 -14.394  25.953  1.00  0.64           N  
ATOM   2893  CZ  ARG A 198      26.109 -14.281  27.240  1.00  0.64           C  
ATOM   2894  NH1 ARG A 198      26.204 -15.342  28.015  1.00  0.64           N  
ATOM   2895  NH2 ARG A 198      26.369 -13.082  27.710  1.00  0.64           N  
ATOM   2896  H   ARG A 198      26.638 -16.472  21.086  1.00  0.64           H  
ATOM   2897  HA  ARG A 198      26.493 -17.864  23.745  1.00  0.64           H  
ATOM   2898 1HB  ARG A 198      24.234 -16.553  22.181  1.00  0.64           H  
ATOM   2899 2HB  ARG A 198      24.066 -17.389  23.722  1.00  0.64           H  
ATOM   2900 1HG  ARG A 198      25.780 -14.881  23.348  1.00  0.64           H  
ATOM   2901 2HG  ARG A 198      24.085 -14.860  23.865  1.00  0.64           H  
ATOM   2902 1HD  ARG A 198      24.630 -16.146  25.827  1.00  0.64           H  
ATOM   2903 2HD  ARG A 198      26.321 -16.280  25.294  1.00  0.64           H  
ATOM   2904  HE  ARG A 198      25.705 -13.510  25.420  1.00  0.64           H  
ATOM   2905 1HH1 ARG A 198      26.005 -16.258  27.640  1.00  0.64           H  
ATOM   2906 2HH1 ARG A 198      26.479 -15.238  28.981  1.00  0.64           H  
ATOM   2907 1HH2 ARG A 198      26.279 -12.279  27.065  1.00  0.64           H  
ATOM   2908 2HH2 ARG A 198      26.644 -12.950  28.667  1.00  0.64           H  
ATOM   2909  N   VAL A 199      25.474 -19.946  22.818  1.00  0.63           N  
ATOM   2910  CA  VAL A 199      25.060 -21.177  22.172  1.00  0.63           C  
ATOM   2911  C   VAL A 199      23.558 -21.298  22.079  1.00  0.63           C  
ATOM   2912  O   VAL A 199      22.847 -21.148  23.074  1.00  0.63           O  
ATOM   2913  CB  VAL A 199      25.617 -22.400  22.894  1.00  0.63           C  
ATOM   2914  CG1 VAL A 199      25.090 -23.605  22.249  1.00  0.63           C  
ATOM   2915  CG2 VAL A 199      27.093 -22.386  22.829  1.00  0.63           C  
ATOM   2916  H   VAL A 199      25.664 -19.927  23.810  1.00  0.63           H  
ATOM   2917  HA  VAL A 199      25.461 -21.185  21.157  1.00  0.63           H  
ATOM   2918  HB  VAL A 199      25.302 -22.405  23.936  1.00  0.63           H  
ATOM   2919 1HG1 VAL A 199      25.513 -24.450  22.745  1.00  0.63           H  
ATOM   2920 2HG1 VAL A 199      24.008 -23.631  22.326  1.00  0.63           H  
ATOM   2921 3HG1 VAL A 199      25.362 -23.603  21.218  1.00  0.63           H  
ATOM   2922 1HG2 VAL A 199      27.490 -23.264  23.336  1.00  0.63           H  
ATOM   2923 2HG2 VAL A 199      27.406 -22.390  21.796  1.00  0.63           H  
ATOM   2924 3HG2 VAL A 199      27.445 -21.495  23.322  1.00  0.63           H  
ATOM   2925  N   GLU A 200      23.085 -21.561  20.872  1.00  0.63           N  
ATOM   2926  CA  GLU A 200      21.673 -21.731  20.625  1.00  0.63           C  
ATOM   2927  C   GLU A 200      21.315 -23.180  20.410  1.00  0.63           C  
ATOM   2928  O   GLU A 200      20.212 -23.604  20.740  1.00  0.63           O  
ATOM   2929  CB  GLU A 200      21.219 -20.910  19.451  1.00  0.63           C  
ATOM   2930  CG  GLU A 200      21.383 -19.478  19.668  1.00  0.63           C  
ATOM   2931  CD  GLU A 200      20.652 -18.739  18.713  1.00  0.63           C  
ATOM   2932  OE1 GLU A 200      20.125 -19.332  17.796  1.00  0.63           O  
ATOM   2933  OE2 GLU A 200      20.523 -17.555  18.904  1.00  0.63           O  
ATOM   2934  H   GLU A 200      23.736 -21.668  20.107  1.00  0.63           H  
ATOM   2935  HA  GLU A 200      21.132 -21.379  21.499  1.00  0.63           H  
ATOM   2936 1HB  GLU A 200      21.794 -21.188  18.564  1.00  0.63           H  
ATOM   2937 2HB  GLU A 200      20.166 -21.114  19.243  1.00  0.63           H  
ATOM   2938 1HG  GLU A 200      21.044 -19.219  20.671  1.00  0.63           H  
ATOM   2939 2HG  GLU A 200      22.445 -19.227  19.591  1.00  0.63           H  
ATOM   2940  N   ALA A 201      22.232 -23.973  19.879  1.00  0.65           N  
ATOM   2941  CA  ALA A 201      21.875 -25.372  19.730  1.00  0.65           C  
ATOM   2942  C   ALA A 201      23.073 -26.267  19.916  1.00  0.65           C  
ATOM   2943  O   ALA A 201      24.205 -25.918  19.550  1.00  0.65           O  
ATOM   2944  CB  ALA A 201      21.225 -25.658  18.381  1.00  0.65           C  
ATOM   2945  H   ALA A 201      23.132 -23.600  19.585  1.00  0.65           H  
ATOM   2946  HA  ALA A 201      21.172 -25.602  20.519  1.00  0.65           H  
ATOM   2947 1HB  ALA A 201      20.940 -26.711  18.345  1.00  0.65           H  
ATOM   2948 2HB  ALA A 201      20.335 -25.039  18.262  1.00  0.65           H  
ATOM   2949 3HB  ALA A 201      21.917 -25.462  17.588  1.00  0.65           H  
ATOM   2950  N   LEU A 202      22.807 -27.416  20.529  1.00  0.68           N  
ATOM   2951  CA  LEU A 202      23.827 -28.430  20.774  1.00  0.68           C  
ATOM   2952  C   LEU A 202      23.406 -29.828  20.371  1.00  0.68           C  
ATOM   2953  O   LEU A 202      22.226 -30.182  20.400  1.00  0.68           O  
ATOM   2954  CB  LEU A 202      24.210 -28.473  22.249  1.00  0.68           C  
ATOM   2955  CG  LEU A 202      24.736 -27.180  22.824  1.00  0.68           C  
ATOM   2956  CD1 LEU A 202      23.577 -26.457  23.567  1.00  0.68           C  
ATOM   2957  CD2 LEU A 202      25.915 -27.470  23.719  1.00  0.68           C  
ATOM   2958  H   LEU A 202      21.833 -27.588  20.786  1.00  0.68           H  
ATOM   2959  HA  LEU A 202      24.713 -28.176  20.195  1.00  0.68           H  
ATOM   2960 1HB  LEU A 202      23.339 -28.774  22.827  1.00  0.68           H  
ATOM   2961 2HB  LEU A 202      24.988 -29.237  22.376  1.00  0.68           H  
ATOM   2962  HG  LEU A 202      25.076 -26.544  22.017  1.00  0.68           H  
ATOM   2963 1HD1 LEU A 202      23.918 -25.520  23.990  1.00  0.68           H  
ATOM   2964 2HD1 LEU A 202      22.757 -26.257  22.879  1.00  0.68           H  
ATOM   2965 3HD1 LEU A 202      23.219 -27.094  24.373  1.00  0.68           H  
ATOM   2966 1HD2 LEU A 202      26.307 -26.537  24.122  1.00  0.68           H  
ATOM   2967 2HD2 LEU A 202      25.604 -28.118  24.536  1.00  0.68           H  
ATOM   2968 3HD2 LEU A 202      26.695 -27.971  23.135  1.00  0.68           H  
ATOM   2969  N   ALA A 203      24.375 -30.654  20.039  1.00  0.71           N  
ATOM   2970  CA  ALA A 203      24.105 -32.064  19.813  1.00  0.71           C  
ATOM   2971  C   ALA A 203      24.018 -32.740  21.191  1.00  0.71           C  
ATOM   2972  O   ALA A 203      24.543 -32.192  22.158  1.00  0.71           O  
ATOM   2973  CB  ALA A 203      25.182 -32.675  18.943  1.00  0.71           C  
ATOM   2974  H   ALA A 203      25.339 -30.309  19.986  1.00  0.71           H  
ATOM   2975  HA  ALA A 203      23.156 -32.155  19.303  1.00  0.71           H  
ATOM   2976 1HB  ALA A 203      24.993 -33.714  18.773  1.00  0.71           H  
ATOM   2977 2HB  ALA A 203      25.219 -32.164  17.986  1.00  0.71           H  
ATOM   2978 3HB  ALA A 203      26.143 -32.564  19.438  1.00  0.71           H  
ATOM   2979  N   PRO A 204      23.349 -33.894  21.345  1.00  0.74           N  
ATOM   2980  CA  PRO A 204      23.320 -34.713  22.549  1.00  0.74           C  
ATOM   2981  C   PRO A 204      24.704 -34.990  23.132  1.00  0.74           C  
ATOM   2982  O   PRO A 204      24.847 -35.169  24.340  1.00  0.74           O  
ATOM   2983  CB  PRO A 204      22.675 -36.002  22.031  1.00  0.74           C  
ATOM   2984  CG  PRO A 204      21.770 -35.537  20.937  1.00  0.74           C  
ATOM   2985  CD  PRO A 204      22.486 -34.387  20.291  1.00  0.74           C  
ATOM   2986  HA  PRO A 204      22.675 -34.226  23.297  1.00  0.74           H  
ATOM   2987 1HB  PRO A 204      23.453 -36.698  21.679  1.00  0.74           H  
ATOM   2988 2HB  PRO A 204      22.137 -36.505  22.848  1.00  0.74           H  
ATOM   2989 1HG  PRO A 204      21.587 -36.356  20.227  1.00  0.74           H  
ATOM   2990 2HG  PRO A 204      20.790 -35.249  21.343  1.00  0.74           H  
ATOM   2991 1HD  PRO A 204      23.037 -34.703  19.423  1.00  0.74           H  
ATOM   2992 2HD  PRO A 204      21.731 -33.636  20.061  1.00  0.74           H  
ATOM   2993  N   ASP A 205      25.727 -35.035  22.276  1.00  0.76           N  
ATOM   2994  CA  ASP A 205      27.087 -35.309  22.728  1.00  0.76           C  
ATOM   2995  C   ASP A 205      27.834 -34.074  23.258  1.00  0.76           C  
ATOM   2996  O   ASP A 205      28.994 -34.163  23.653  1.00  0.76           O  
ATOM   2997  CB  ASP A 205      27.869 -35.950  21.588  1.00  0.76           C  
ATOM   2998  CG  ASP A 205      28.127 -35.031  20.353  1.00  0.76           C  
ATOM   2999  OD1 ASP A 205      27.902 -33.849  20.425  1.00  0.76           O  
ATOM   3000  OD2 ASP A 205      28.535 -35.552  19.322  1.00  0.76           O  
ATOM   3001  H   ASP A 205      25.562 -34.885  21.296  1.00  0.76           H  
ATOM   3002  HA  ASP A 205      27.030 -36.033  23.542  1.00  0.76           H  
ATOM   3003 1HB  ASP A 205      28.817 -36.276  21.989  1.00  0.76           H  
ATOM   3004 2HB  ASP A 205      27.349 -36.842  21.265  1.00  0.76           H  
ATOM   3005  N   GLY A 206      27.160 -32.927  23.302  1.00  0.75           N  
ATOM   3006  CA  GLY A 206      27.744 -31.693  23.806  1.00  0.75           C  
ATOM   3007  C   GLY A 206      28.399 -30.805  22.742  1.00  0.75           C  
ATOM   3008  O   GLY A 206      28.778 -29.669  23.041  1.00  0.75           O  
ATOM   3009  H   GLY A 206      26.202 -32.890  22.957  1.00  0.75           H  
ATOM   3010 1HA  GLY A 206      26.960 -31.123  24.304  1.00  0.75           H  
ATOM   3011 2HA  GLY A 206      28.480 -31.939  24.570  1.00  0.75           H  
ATOM   3012  N   LEU A 207      28.574 -31.298  21.517  1.00  0.74           N  
ATOM   3013  CA  LEU A 207      29.181 -30.455  20.492  1.00  0.74           C  
ATOM   3014  C   LEU A 207      28.259 -29.287  20.185  1.00  0.74           C  
ATOM   3015  O   LEU A 207      27.047 -29.447  20.023  1.00  0.74           O  
ATOM   3016  CB  LEU A 207      29.524 -31.248  19.213  1.00  0.74           C  
ATOM   3017  CG  LEU A 207      30.237 -30.455  18.063  1.00  0.74           C  
ATOM   3018  CD1 LEU A 207      31.609 -29.972  18.519  1.00  0.74           C  
ATOM   3019  CD2 LEU A 207      30.402 -31.376  16.852  1.00  0.74           C  
ATOM   3020  H   LEU A 207      28.276 -32.252  21.279  1.00  0.74           H  
ATOM   3021  HA  LEU A 207      30.114 -30.055  20.885  1.00  0.74           H  
ATOM   3022 1HB  LEU A 207      30.150 -32.095  19.482  1.00  0.74           H  
ATOM   3023 2HB  LEU A 207      28.591 -31.649  18.801  1.00  0.74           H  
ATOM   3024  HG  LEU A 207      29.631 -29.586  17.789  1.00  0.74           H  
ATOM   3025 1HD1 LEU A 207      32.086 -29.425  17.715  1.00  0.74           H  
ATOM   3026 2HD1 LEU A 207      31.501 -29.318  19.384  1.00  0.74           H  
ATOM   3027 3HD1 LEU A 207      32.212 -30.814  18.779  1.00  0.74           H  
ATOM   3028 1HD2 LEU A 207      30.892 -30.828  16.048  1.00  0.74           H  
ATOM   3029 2HD2 LEU A 207      31.007 -32.243  17.130  1.00  0.74           H  
ATOM   3030 3HD2 LEU A 207      29.412 -31.712  16.520  1.00  0.74           H  
ATOM   3031  N   VAL A 208      28.805 -28.082  20.149  1.00  0.71           N  
ATOM   3032  CA  VAL A 208      27.957 -26.950  19.819  1.00  0.71           C  
ATOM   3033  C   VAL A 208      27.602 -26.994  18.346  1.00  0.71           C  
ATOM   3034  O   VAL A 208      28.480 -27.157  17.501  1.00  0.71           O  
ATOM   3035  CB  VAL A 208      28.631 -25.625  20.156  1.00  0.71           C  
ATOM   3036  CG1 VAL A 208      27.784 -24.532  19.695  1.00  0.71           C  
ATOM   3037  CG2 VAL A 208      28.822 -25.536  21.653  1.00  0.71           C  
ATOM   3038  H   VAL A 208      29.793 -27.960  20.324  1.00  0.71           H  
ATOM   3039  HA  VAL A 208      27.036 -27.020  20.401  1.00  0.71           H  
ATOM   3040  HB  VAL A 208      29.599 -25.552  19.655  1.00  0.71           H  
ATOM   3041 1HG1 VAL A 208      28.243 -23.615  19.966  1.00  0.71           H  
ATOM   3042 2HG1 VAL A 208      27.646 -24.575  18.628  1.00  0.71           H  
ATOM   3043 3HG1 VAL A 208      26.844 -24.626  20.170  1.00  0.71           H  
ATOM   3044 1HG2 VAL A 208      29.294 -24.590  21.907  1.00  0.71           H  
ATOM   3045 2HG2 VAL A 208      27.851 -25.602  22.143  1.00  0.71           H  
ATOM   3046 3HG2 VAL A 208      29.454 -26.360  21.990  1.00  0.71           H  
ATOM   3047  N   GLU A 209      26.317 -26.848  18.049  1.00  0.69           N  
ATOM   3048  CA  GLU A 209      25.816 -26.899  16.688  1.00  0.69           C  
ATOM   3049  C   GLU A 209      25.334 -25.539  16.170  1.00  0.69           C  
ATOM   3050  O   GLU A 209      25.354 -25.286  14.969  1.00  0.69           O  
ATOM   3051  CB  GLU A 209      24.755 -27.977  16.615  1.00  0.69           C  
ATOM   3052  CG  GLU A 209      25.329 -29.371  16.961  1.00  0.69           C  
ATOM   3053  CD  GLU A 209      26.186 -29.969  15.851  1.00  0.69           C  
ATOM   3054  OE1 GLU A 209      26.040 -29.534  14.747  1.00  0.69           O  
ATOM   3055  OE2 GLU A 209      26.945 -30.871  16.088  1.00  0.69           O  
ATOM   3056  H   GLU A 209      25.650 -26.696  18.797  1.00  0.69           H  
ATOM   3057  HA  GLU A 209      26.637 -27.214  16.048  1.00  0.69           H  
ATOM   3058 1HB  GLU A 209      23.929 -27.751  17.293  1.00  0.69           H  
ATOM   3059 2HB  GLU A 209      24.371 -28.020  15.612  1.00  0.69           H  
ATOM   3060 1HG  GLU A 209      25.942 -29.275  17.835  1.00  0.69           H  
ATOM   3061 2HG  GLU A 209      24.526 -30.035  17.214  1.00  0.69           H  
ATOM   3062  N   ALA A 210      24.903 -24.642  17.046  1.00  0.68           N  
ATOM   3063  CA  ALA A 210      24.519 -23.323  16.538  1.00  0.68           C  
ATOM   3064  C   ALA A 210      24.835 -22.248  17.553  1.00  0.68           C  
ATOM   3065  O   ALA A 210      24.581 -22.417  18.749  1.00  0.68           O  
ATOM   3066  CB  ALA A 210      23.068 -23.265  16.168  1.00  0.68           C  
ATOM   3067  H   ALA A 210      24.836 -24.882  18.030  1.00  0.68           H  
ATOM   3068  HA  ALA A 210      25.110 -23.127  15.648  1.00  0.68           H  
ATOM   3069 1HB  ALA A 210      22.858 -22.274  15.764  1.00  0.68           H  
ATOM   3070 2HB  ALA A 210      22.853 -24.018  15.415  1.00  0.68           H  
ATOM   3071 3HB  ALA A 210      22.468 -23.425  17.038  1.00  0.68           H  
ATOM   3072  N   ILE A 211      25.409 -21.156  17.046  1.00  0.71           N  
ATOM   3073  CA  ILE A 211      25.870 -20.005  17.824  1.00  0.71           C  
ATOM   3074  C   ILE A 211      25.405 -18.645  17.312  1.00  0.71           C  
ATOM   3075  O   ILE A 211      25.462 -18.365  16.112  1.00  0.71           O  
ATOM   3076  CB  ILE A 211      27.407 -20.006  17.895  1.00  0.71           C  
ATOM   3077  CG1 ILE A 211      27.909 -21.226  18.618  1.00  0.71           C  
ATOM   3078  CG2 ILE A 211      27.938 -18.772  18.579  1.00  0.71           C  
ATOM   3079  CD1 ILE A 211      29.387 -21.399  18.480  1.00  0.71           C  
ATOM   3080  H   ILE A 211      25.516 -21.126  16.031  1.00  0.71           H  
ATOM   3081  HA  ILE A 211      25.488 -20.122  18.833  1.00  0.71           H  
ATOM   3082  HB  ILE A 211      27.806 -20.042  16.883  1.00  0.71           H  
ATOM   3083 1HG1 ILE A 211      27.658 -21.123  19.663  1.00  0.71           H  
ATOM   3084 2HG1 ILE A 211      27.429 -22.093  18.254  1.00  0.71           H  
ATOM   3085 1HG2 ILE A 211      29.021 -18.825  18.588  1.00  0.71           H  
ATOM   3086 2HG2 ILE A 211      27.628 -17.878  18.045  1.00  0.71           H  
ATOM   3087 3HG2 ILE A 211      27.567 -18.732  19.598  1.00  0.71           H  
ATOM   3088 1HD1 ILE A 211      29.734 -22.266  19.017  1.00  0.71           H  
ATOM   3089 2HD1 ILE A 211      29.635 -21.514  17.442  1.00  0.71           H  
ATOM   3090 3HD1 ILE A 211      29.868 -20.522  18.868  1.00  0.71           H  
ATOM   3091  N   SER A 212      24.950 -17.785  18.213  1.00  0.76           N  
ATOM   3092  CA  SER A 212      24.563 -16.435  17.809  1.00  0.76           C  
ATOM   3093  C   SER A 212      25.506 -15.397  18.407  1.00  0.76           C  
ATOM   3094  O   SER A 212      26.216 -15.668  19.384  1.00  0.76           O  
ATOM   3095  CB  SER A 212      23.116 -16.179  18.133  1.00  0.76           C  
ATOM   3096  OG  SER A 212      22.859 -16.238  19.505  1.00  0.76           O  
ATOM   3097  H   SER A 212      24.917 -18.070  19.191  1.00  0.76           H  
ATOM   3098  HA  SER A 212      24.655 -16.360  16.728  1.00  0.76           H  
ATOM   3099 1HB  SER A 212      22.815 -15.208  17.742  1.00  0.76           H  
ATOM   3100 2HB  SER A 212      22.523 -16.923  17.613  1.00  0.76           H  
ATOM   3101  HG  SER A 212      21.942 -16.583  19.558  1.00  0.76           H  
ATOM   3102  N   VAL A 213      25.527 -14.202  17.818  1.00  0.86           N  
ATOM   3103  CA  VAL A 213      26.476 -13.191  18.301  1.00  0.86           C  
ATOM   3104  C   VAL A 213      25.830 -12.041  19.078  1.00  0.86           C  
ATOM   3105  O   VAL A 213      25.055 -11.252  18.525  1.00  0.86           O  
ATOM   3106  CB  VAL A 213      27.200 -12.581  17.092  1.00  0.86           C  
ATOM   3107  CG1 VAL A 213      28.222 -11.551  17.514  1.00  0.86           C  
ATOM   3108  CG2 VAL A 213      27.785 -13.667  16.222  1.00  0.86           C  
ATOM   3109  H   VAL A 213      24.908 -14.041  17.018  1.00  0.86           H  
ATOM   3110  HA  VAL A 213      27.199 -13.678  18.951  1.00  0.86           H  
ATOM   3111  HB  VAL A 213      26.493 -12.055  16.537  1.00  0.86           H  
ATOM   3112 1HG1 VAL A 213      28.675 -11.111  16.629  1.00  0.86           H  
ATOM   3113 2HG1 VAL A 213      27.736 -10.770  18.101  1.00  0.86           H  
ATOM   3114 3HG1 VAL A 213      28.993 -12.028  18.116  1.00  0.86           H  
ATOM   3115 1HG2 VAL A 213      28.234 -13.207  15.351  1.00  0.86           H  
ATOM   3116 2HG2 VAL A 213      28.522 -14.215  16.755  1.00  0.86           H  
ATOM   3117 3HG2 VAL A 213      26.994 -14.346  15.901  1.00  0.86           H  
ATOM   3118  N   GLU A 214      26.155 -11.929  20.361  1.00  1.00           N  
ATOM   3119  CA  GLU A 214      25.605 -10.859  21.171  1.00  1.00           C  
ATOM   3120  C   GLU A 214      26.199  -9.563  20.648  1.00  1.00           C  
ATOM   3121  O   GLU A 214      27.400  -9.491  20.391  1.00  1.00           O  
ATOM   3122  CB  GLU A 214      25.908 -11.079  22.658  1.00  1.00           C  
ATOM   3123  CG  GLU A 214      25.262 -10.083  23.605  1.00  1.00           C  
ATOM   3124  CD  GLU A 214      25.501 -10.425  25.058  1.00  1.00           C  
ATOM   3125  OE1 GLU A 214      26.025 -11.487  25.325  1.00  1.00           O  
ATOM   3126  OE2 GLU A 214      25.163  -9.629  25.898  1.00  1.00           O  
ATOM   3127  H   GLU A 214      26.806 -12.577  20.799  1.00  1.00           H  
ATOM   3128  HA  GLU A 214      24.524 -10.828  21.036  1.00  1.00           H  
ATOM   3129 1HB  GLU A 214      25.604 -12.086  22.951  1.00  1.00           H  
ATOM   3130 2HB  GLU A 214      26.979 -11.001  22.817  1.00  1.00           H  
ATOM   3131 1HG  GLU A 214      25.672  -9.092  23.406  1.00  1.00           H  
ATOM   3132 2HG  GLU A 214      24.192 -10.050  23.410  1.00  1.00           H  
ATOM   3133  N   GLY A 215      25.370  -8.542  20.487  1.00  1.15           N  
ATOM   3134  CA  GLY A 215      25.841  -7.265  19.963  1.00  1.15           C  
ATOM   3135  C   GLY A 215      25.598  -7.153  18.456  1.00  1.15           C  
ATOM   3136  O   GLY A 215      25.694  -6.068  17.873  1.00  1.15           O  
ATOM   3137  H   GLY A 215      24.394  -8.655  20.719  1.00  1.15           H  
ATOM   3138 1HA  GLY A 215      25.330  -6.452  20.478  1.00  1.15           H  
ATOM   3139 2HA  GLY A 215      26.904  -7.158  20.171  1.00  1.15           H  
ATOM   3140  N   ALA A 216      25.220  -8.257  17.813  1.00  1.25           N  
ATOM   3141  CA  ALA A 216      24.947  -8.216  16.387  1.00  1.25           C  
ATOM   3142  C   ALA A 216      23.603  -7.562  16.169  1.00  1.25           C  
ATOM   3143  O   ALA A 216      22.578  -8.225  16.041  1.00  1.25           O  
ATOM   3144  CB  ALA A 216      24.966  -9.589  15.779  1.00  1.25           C  
ATOM   3145  H   ALA A 216      25.144  -9.153  18.298  1.00  1.25           H  
ATOM   3146  HA  ALA A 216      25.707  -7.603  15.906  1.00  1.25           H  
ATOM   3147 1HB  ALA A 216      24.766  -9.515  14.713  1.00  1.25           H  
ATOM   3148 2HB  ALA A 216      25.941 -10.015  15.939  1.00  1.25           H  
ATOM   3149 3HB  ALA A 216      24.210 -10.214  16.252  1.00  1.25           H  
ATOM   3150  N   LYS A 217      23.632  -6.239  16.120  1.00  1.27           N  
ATOM   3151  CA  LYS A 217      22.453  -5.382  16.066  1.00  1.27           C  
ATOM   3152  C   LYS A 217      21.334  -5.875  15.154  1.00  1.27           C  
ATOM   3153  O   LYS A 217      20.164  -5.786  15.524  1.00  1.27           O  
ATOM   3154  CB  LYS A 217      22.882  -3.987  15.603  1.00  1.27           C  
ATOM   3155  CG  LYS A 217      21.765  -2.960  15.521  1.00  1.27           C  
ATOM   3156  CD  LYS A 217      22.304  -1.593  15.091  1.00  1.27           C  
ATOM   3157  CE  LYS A 217      21.184  -0.566  14.971  1.00  1.27           C  
ATOM   3158  NZ  LYS A 217      21.696   0.771  14.557  1.00  1.27           N  
ATOM   3159  H   LYS A 217      24.549  -5.816  16.255  1.00  1.27           H  
ATOM   3160  HA  LYS A 217      22.048  -5.309  17.077  1.00  1.27           H  
ATOM   3161 1HB  LYS A 217      23.642  -3.602  16.284  1.00  1.27           H  
ATOM   3162 2HB  LYS A 217      23.336  -4.059  14.617  1.00  1.27           H  
ATOM   3163 1HG  LYS A 217      21.023  -3.295  14.793  1.00  1.27           H  
ATOM   3164 2HG  LYS A 217      21.280  -2.865  16.492  1.00  1.27           H  
ATOM   3165 1HD  LYS A 217      23.030  -1.240  15.825  1.00  1.27           H  
ATOM   3166 2HD  LYS A 217      22.805  -1.687  14.126  1.00  1.27           H  
ATOM   3167 1HE  LYS A 217      20.461  -0.911  14.233  1.00  1.27           H  
ATOM   3168 2HE  LYS A 217      20.686  -0.469  15.936  1.00  1.27           H  
ATOM   3169 1HZ  LYS A 217      20.926   1.421  14.491  1.00  1.27           H  
ATOM   3170 2HZ  LYS A 217      22.360   1.105  15.242  1.00  1.27           H  
ATOM   3171 3HZ  LYS A 217      22.150   0.697  13.659  1.00  1.27           H  
ATOM   3172  N   ALA A 218      21.665  -6.347  13.955  1.00  1.18           N  
ATOM   3173  CA  ALA A 218      20.612  -6.802  13.056  1.00  1.18           C  
ATOM   3174  C   ALA A 218      20.359  -8.311  13.157  1.00  1.18           C  
ATOM   3175  O   ALA A 218      19.224  -8.742  13.366  1.00  1.18           O  
ATOM   3176  CB  ALA A 218      20.968  -6.448  11.631  1.00  1.18           C  
ATOM   3177  H   ALA A 218      22.634  -6.402  13.692  1.00  1.18           H  
ATOM   3178  HA  ALA A 218      19.690  -6.289  13.326  1.00  1.18           H  
ATOM   3179 1HB  ALA A 218      20.162  -6.756  10.970  1.00  1.18           H  
ATOM   3180 2HB  ALA A 218      21.106  -5.372  11.556  1.00  1.18           H  
ATOM   3181 3HB  ALA A 218      21.889  -6.953  11.345  1.00  1.18           H  
ATOM   3182  N   PHE A 219      21.407  -9.109  12.953  1.00  1.03           N  
ATOM   3183  CA  PHE A 219      21.300 -10.569  12.957  1.00  1.03           C  
ATOM   3184  C   PHE A 219      22.658 -11.250  12.867  1.00  1.03           C  
ATOM   3185  O   PHE A 219      23.517 -10.849  12.083  1.00  1.03           O  
ATOM   3186  CB  PHE A 219      20.448 -11.024  11.772  1.00  1.03           C  
ATOM   3187  CG  PHE A 219      20.277 -12.526  11.524  1.00  1.03           C  
ATOM   3188  CD1 PHE A 219      19.220 -13.239  12.067  1.00  1.03           C  
ATOM   3189  CD2 PHE A 219      21.191 -13.218  10.729  1.00  1.03           C  
ATOM   3190  CE1 PHE A 219      19.074 -14.593  11.802  1.00  1.03           C  
ATOM   3191  CE2 PHE A 219      21.051 -14.568  10.484  1.00  1.03           C  
ATOM   3192  CZ  PHE A 219      19.991 -15.255  11.014  1.00  1.03           C  
ATOM   3193  H   PHE A 219      22.310  -8.692  12.805  1.00  1.03           H  
ATOM   3194  HA  PHE A 219      20.821 -10.876  13.888  1.00  1.03           H  
ATOM   3195 1HB  PHE A 219      19.453 -10.622  11.886  1.00  1.03           H  
ATOM   3196 2HB  PHE A 219      20.841 -10.592  10.906  1.00  1.03           H  
ATOM   3197  HD1 PHE A 219      18.490 -12.719  12.690  1.00  1.03           H  
ATOM   3198  HD2 PHE A 219      22.028 -12.683  10.300  1.00  1.03           H  
ATOM   3199  HE1 PHE A 219      18.229 -15.135  12.217  1.00  1.03           H  
ATOM   3200  HE2 PHE A 219      21.780 -15.087   9.866  1.00  1.03           H  
ATOM   3201  HZ  PHE A 219      19.876 -16.320  10.812  1.00  1.03           H  
ATOM   3202  N   ALA A 220      22.854 -12.311  13.614  1.00  0.88           N  
ATOM   3203  CA  ALA A 220      24.031 -13.125  13.368  1.00  0.88           C  
ATOM   3204  C   ALA A 220      23.829 -14.486  13.954  1.00  0.88           C  
ATOM   3205  O   ALA A 220      23.593 -14.632  15.160  1.00  0.88           O  
ATOM   3206  CB  ALA A 220      25.266 -12.507  13.928  1.00  0.88           C  
ATOM   3207  H   ALA A 220      22.167 -12.592  14.298  1.00  0.88           H  
ATOM   3208  HA  ALA A 220      24.149 -13.231  12.296  1.00  0.88           H  
ATOM   3209 1HB  ALA A 220      26.124 -13.137  13.714  1.00  0.88           H  
ATOM   3210 2HB  ALA A 220      25.410 -11.541  13.491  1.00  0.88           H  
ATOM   3211 3HB  ALA A 220      25.120 -12.418  14.975  1.00  0.88           H  
ATOM   3212  N   LEU A 221      23.972 -15.471  13.089  1.00  0.75           N  
ATOM   3213  CA  LEU A 221      23.798 -16.860  13.438  1.00  0.75           C  
ATOM   3214  C   LEU A 221      24.702 -17.775  12.643  1.00  0.75           C  
ATOM   3215  O   LEU A 221      24.758 -17.677  11.418  1.00  0.75           O  
ATOM   3216  CB  LEU A 221      22.346 -17.261  13.149  1.00  0.75           C  
ATOM   3217  CG  LEU A 221      21.990 -18.729  13.371  1.00  0.75           C  
ATOM   3218  CD1 LEU A 221      22.076 -19.099  14.874  1.00  0.75           C  
ATOM   3219  CD2 LEU A 221      20.608 -18.982  12.808  1.00  0.75           C  
ATOM   3220  H   LEU A 221      24.178 -15.227  12.118  1.00  0.75           H  
ATOM   3221  HA  LEU A 221      24.016 -16.987  14.495  1.00  0.75           H  
ATOM   3222 1HB  LEU A 221      21.686 -16.660  13.776  1.00  0.75           H  
ATOM   3223 2HB  LEU A 221      22.134 -17.030  12.107  1.00  0.75           H  
ATOM   3224  HG  LEU A 221      22.705 -19.341  12.846  1.00  0.75           H  
ATOM   3225 1HD1 LEU A 221      21.835 -20.150  15.004  1.00  0.75           H  
ATOM   3226 2HD1 LEU A 221      23.083 -18.916  15.238  1.00  0.75           H  
ATOM   3227 3HD1 LEU A 221      21.373 -18.498  15.447  1.00  0.75           H  
ATOM   3228 1HD2 LEU A 221      20.372 -20.013  12.933  1.00  0.75           H  
ATOM   3229 2HD2 LEU A 221      19.883 -18.376  13.333  1.00  0.75           H  
ATOM   3230 3HD2 LEU A 221      20.593 -18.732  11.749  1.00  0.75           H  
ATOM   3231  N   GLY A 222      25.408 -18.657  13.322  1.00  0.67           N  
ATOM   3232  CA  GLY A 222      26.138 -19.669  12.606  1.00  0.67           C  
ATOM   3233  C   GLY A 222      25.499 -21.003  12.949  1.00  0.67           C  
ATOM   3234  O   GLY A 222      25.144 -21.253  14.106  1.00  0.67           O  
ATOM   3235  H   GLY A 222      25.394 -18.648  14.336  1.00  0.67           H  
ATOM   3236 1HA  GLY A 222      26.091 -19.494  11.536  1.00  0.67           H  
ATOM   3237 2HA  GLY A 222      27.184 -19.655  12.903  1.00  0.67           H  
ATOM   3238  N   VAL A 223      25.442 -21.882  11.970  1.00  0.63           N  
ATOM   3239  CA  VAL A 223      24.924 -23.229  12.126  1.00  0.63           C  
ATOM   3240  C   VAL A 223      25.888 -24.275  11.566  1.00  0.63           C  
ATOM   3241  O   VAL A 223      26.279 -24.183  10.407  1.00  0.63           O  
ATOM   3242  CB  VAL A 223      23.574 -23.323  11.403  1.00  0.63           C  
ATOM   3243  CG1 VAL A 223      23.111 -24.587  11.474  1.00  0.63           C  
ATOM   3244  CG2 VAL A 223      22.531 -22.379  12.040  1.00  0.63           C  
ATOM   3245  H   VAL A 223      25.737 -21.580  11.046  1.00  0.63           H  
ATOM   3246  HA  VAL A 223      24.777 -23.428  13.187  1.00  0.63           H  
ATOM   3247  HB  VAL A 223      23.712 -23.072  10.349  1.00  0.63           H  
ATOM   3248 1HG1 VAL A 223      22.170 -24.625  10.943  1.00  0.63           H  
ATOM   3249 2HG1 VAL A 223      23.813 -25.254  11.011  1.00  0.63           H  
ATOM   3250 3HG1 VAL A 223      22.984 -24.827  12.516  1.00  0.63           H  
ATOM   3251 1HG2 VAL A 223      21.584 -22.474  11.513  1.00  0.63           H  
ATOM   3252 2HG2 VAL A 223      22.390 -22.644  13.089  1.00  0.63           H  
ATOM   3253 3HG2 VAL A 223      22.876 -21.368  11.964  1.00  0.63           H  
ATOM   3254  N   GLN A 224      26.256 -25.267  12.372  1.00  0.62           N  
ATOM   3255  CA  GLN A 224      27.156 -26.339  11.957  1.00  0.62           C  
ATOM   3256  C   GLN A 224      26.563 -27.243  10.880  1.00  0.62           C  
ATOM   3257  O   GLN A 224      27.277 -27.736  10.004  1.00  0.62           O  
ATOM   3258  CB  GLN A 224      27.554 -27.195  13.141  1.00  0.62           C  
ATOM   3259  CG  GLN A 224      28.539 -28.278  12.808  1.00  0.62           C  
ATOM   3260  CD  GLN A 224      29.952 -27.839  12.321  1.00  0.62           C  
ATOM   3261  OE1 GLN A 224      30.754 -27.138  12.957  1.00  0.62           O  
ATOM   3262  NE2 GLN A 224      30.263 -28.271  11.121  1.00  0.62           N  
ATOM   3263  H   GLN A 224      25.903 -25.285  13.320  1.00  0.62           H  
ATOM   3264  HA  GLN A 224      28.056 -25.877  11.561  1.00  0.62           H  
ATOM   3265 1HB  GLN A 224      27.951 -26.582  13.933  1.00  0.62           H  
ATOM   3266 2HB  GLN A 224      26.662 -27.661  13.529  1.00  0.62           H  
ATOM   3267 1HG  GLN A 224      28.667 -28.877  13.712  1.00  0.62           H  
ATOM   3268 2HG  GLN A 224      28.091 -28.888  12.026  1.00  0.62           H  
ATOM   3269 1HE2 GLN A 224      31.159 -28.048  10.739  1.00  0.62           H  
ATOM   3270 2HE2 GLN A 224      29.610 -28.840  10.612  1.00  0.62           H  
ATOM   3271  N   TRP A 225      25.261 -27.487  10.956  1.00  0.63           N  
ATOM   3272  CA  TRP A 225      24.616 -28.368   9.994  1.00  0.63           C  
ATOM   3273  C   TRP A 225      24.459 -27.620   8.699  1.00  0.63           C  
ATOM   3274  O   TRP A 225      24.694 -26.411   8.654  1.00  0.63           O  
ATOM   3275  CB  TRP A 225      23.271 -28.925  10.488  1.00  0.63           C  
ATOM   3276  CG  TRP A 225      22.133 -27.979  10.837  1.00  0.63           C  
ATOM   3277  CD1 TRP A 225      21.149 -27.534   9.996  1.00  0.63           C  
ATOM   3278  CD2 TRP A 225      21.841 -27.396  12.131  1.00  0.63           C  
ATOM   3279  NE1 TRP A 225      20.268 -26.715  10.684  1.00  0.63           N  
ATOM   3280  CE2 TRP A 225      20.675 -26.622  11.986  1.00  0.63           C  
ATOM   3281  CE3 TRP A 225      22.461 -27.458  13.374  1.00  0.63           C  
ATOM   3282  CZ2 TRP A 225      20.129 -25.912  13.051  1.00  0.63           C  
ATOM   3283  CZ3 TRP A 225      21.911 -26.746  14.431  1.00  0.63           C  
ATOM   3284  CH2 TRP A 225      20.788 -26.000  14.270  1.00  0.63           C  
ATOM   3285  H   TRP A 225      24.719 -27.057  11.690  1.00  0.63           H  
ATOM   3286  HA  TRP A 225      25.267 -29.225   9.814  1.00  0.63           H  
ATOM   3287 1HB  TRP A 225      22.874 -29.585   9.746  1.00  0.63           H  
ATOM   3288 2HB  TRP A 225      23.478 -29.531  11.361  1.00  0.63           H  
ATOM   3289  HD1 TRP A 225      21.070 -27.794   8.940  1.00  0.63           H  
ATOM   3290  HE1 TRP A 225      19.458 -26.251  10.296  1.00  0.63           H  
ATOM   3291  HE3 TRP A 225      23.367 -28.051  13.508  1.00  0.63           H  
ATOM   3292  HZ2 TRP A 225      19.229 -25.308  12.954  1.00  0.63           H  
ATOM   3293  HZ3 TRP A 225      22.402 -26.796  15.400  1.00  0.63           H  
ATOM   3294  HH2 TRP A 225      20.405 -25.472  15.124  1.00  0.63           H  
ATOM   3295  N   ASN A 226      24.112 -28.328   7.633  1.00  0.66           N  
ATOM   3296  CA  ASN A 226      23.957 -27.641   6.362  1.00  0.66           C  
ATOM   3297  C   ASN A 226      22.510 -27.563   5.876  1.00  0.66           C  
ATOM   3298  O   ASN A 226      22.059 -28.443   5.139  1.00  0.66           O  
ATOM   3299  CB  ASN A 226      24.831 -28.288   5.326  1.00  0.66           C  
ATOM   3300  CG  ASN A 226      24.780 -27.550   4.036  1.00  0.66           C  
ATOM   3301  OD1 ASN A 226      23.705 -27.189   3.508  1.00  0.66           O  
ATOM   3302  ND2 ASN A 226      25.968 -27.254   3.554  1.00  0.66           N  
ATOM   3303  H   ASN A 226      23.949 -29.335   7.729  1.00  0.66           H  
ATOM   3304  HA  ASN A 226      24.343 -26.648   6.479  1.00  0.66           H  
ATOM   3305 1HB  ASN A 226      25.863 -28.325   5.679  1.00  0.66           H  
ATOM   3306 2HB  ASN A 226      24.494 -29.302   5.186  1.00  0.66           H  
ATOM   3307 1HD2 ASN A 226      26.090 -26.693   2.732  1.00  0.66           H  
ATOM   3308 2HD2 ASN A 226      26.783 -27.560   4.042  1.00  0.66           H  
ATOM   3309  N   PRO A 227      21.753 -26.505   6.247  1.00  0.70           N  
ATOM   3310  CA  PRO A 227      20.363 -26.343   5.919  1.00  0.70           C  
ATOM   3311  C   PRO A 227      20.101 -26.080   4.429  1.00  0.70           C  
ATOM   3312  O   PRO A 227      18.989 -26.294   3.948  1.00  0.70           O  
ATOM   3313  CB  PRO A 227      19.970 -25.163   6.821  1.00  0.70           C  
ATOM   3314  CG  PRO A 227      21.227 -24.393   7.057  1.00  0.70           C  
ATOM   3315  CD  PRO A 227      22.302 -25.400   7.074  1.00  0.70           C  
ATOM   3316  HA  PRO A 227      19.854 -27.253   6.235  1.00  0.70           H  
ATOM   3317 1HB  PRO A 227      19.183 -24.582   6.380  1.00  0.70           H  
ATOM   3318 2HB  PRO A 227      19.570 -25.551   7.759  1.00  0.70           H  
ATOM   3319 1HG  PRO A 227      21.400 -23.649   6.284  1.00  0.70           H  
ATOM   3320 2HG  PRO A 227      21.157 -23.843   8.009  1.00  0.70           H  
ATOM   3321 1HD  PRO A 227      23.158 -24.924   6.605  1.00  0.70           H  
ATOM   3322 2HD  PRO A 227      22.479 -25.706   8.099  1.00  0.70           H  
ATOM   3323  N   GLU A 228      21.118 -25.636   3.682  1.00  0.76           N  
ATOM   3324  CA  GLU A 228      20.913 -25.377   2.255  1.00  0.76           C  
ATOM   3325  C   GLU A 228      20.580 -26.613   1.450  1.00  0.76           C  
ATOM   3326  O   GLU A 228      19.711 -26.596   0.578  1.00  0.76           O  
ATOM   3327  CB  GLU A 228      22.127 -24.729   1.613  1.00  0.76           C  
ATOM   3328  CG  GLU A 228      22.328 -23.338   1.971  1.00  0.76           C  
ATOM   3329  CD  GLU A 228      23.029 -23.087   3.164  1.00  0.76           C  
ATOM   3330  OE1 GLU A 228      23.410 -24.001   3.826  1.00  0.76           O  
ATOM   3331  OE2 GLU A 228      23.241 -21.933   3.429  1.00  0.76           O  
ATOM   3332  H   GLU A 228      22.029 -25.484   4.089  1.00  0.76           H  
ATOM   3333  HA  GLU A 228      20.087 -24.680   2.158  1.00  0.76           H  
ATOM   3334 1HB  GLU A 228      23.027 -25.279   1.874  1.00  0.76           H  
ATOM   3335 2HB  GLU A 228      22.024 -24.769   0.533  1.00  0.76           H  
ATOM   3336 1HG  GLU A 228      22.810 -22.874   1.188  1.00  0.76           H  
ATOM   3337 2HG  GLU A 228      21.376 -22.898   2.056  1.00  0.76           H  
ATOM   3338  N   TRP A 229      21.205 -27.719   1.792  1.00  0.82           N  
ATOM   3339  CA  TRP A 229      21.028 -28.929   1.007  1.00  0.82           C  
ATOM   3340  C   TRP A 229      19.569 -29.373   0.864  1.00  0.82           C  
ATOM   3341  O   TRP A 229      19.149 -29.823  -0.215  1.00  0.82           O  
ATOM   3342  CB  TRP A 229      21.888 -30.023   1.594  1.00  0.82           C  
ATOM   3343  CG  TRP A 229      23.313 -29.778   1.288  1.00  0.82           C  
ATOM   3344  CD1 TRP A 229      23.771 -29.022   0.269  1.00  0.82           C  
ATOM   3345  CD2 TRP A 229      24.466 -30.247   1.985  1.00  0.82           C  
ATOM   3346  NE1 TRP A 229      25.133 -28.993   0.270  1.00  0.82           N  
ATOM   3347  CE2 TRP A 229      25.581 -29.735   1.317  1.00  0.82           C  
ATOM   3348  CE3 TRP A 229      24.648 -31.033   3.096  1.00  0.82           C  
ATOM   3349  CZ2 TRP A 229      26.868 -29.997   1.735  1.00  0.82           C  
ATOM   3350  CZ3 TRP A 229      25.936 -31.285   3.525  1.00  0.82           C  
ATOM   3351  CH2 TRP A 229      27.019 -30.785   2.864  1.00  0.82           C  
ATOM   3352  H   TRP A 229      21.897 -27.680   2.552  1.00  0.82           H  
ATOM   3353  HA  TRP A 229      21.415 -28.728   0.015  1.00  0.82           H  
ATOM   3354 1HB  TRP A 229      21.760 -30.059   2.680  1.00  0.82           H  
ATOM   3355 2HB  TRP A 229      21.592 -30.977   1.188  1.00  0.82           H  
ATOM   3356  HD1 TRP A 229      23.140 -28.517  -0.435  1.00  0.82           H  
ATOM   3357  HE1 TRP A 229      25.712 -28.499  -0.391  1.00  0.82           H  
ATOM   3358  HE3 TRP A 229      23.790 -31.437   3.629  1.00  0.82           H  
ATOM   3359  HZ2 TRP A 229      27.739 -29.600   1.215  1.00  0.82           H  
ATOM   3360  HZ3 TRP A 229      26.068 -31.896   4.410  1.00  0.82           H  
ATOM   3361  HH2 TRP A 229      28.019 -31.012   3.237  1.00  0.82           H  
ATOM   3362  N   GLN A 230      18.799 -29.233   1.938  1.00  0.88           N  
ATOM   3363  CA  GLN A 230      17.395 -29.625   1.972  1.00  0.88           C  
ATOM   3364  C   GLN A 230      16.464 -28.425   2.222  1.00  0.88           C  
ATOM   3365  O   GLN A 230      15.334 -28.590   2.692  1.00  0.88           O  
ATOM   3366  CB  GLN A 230      17.191 -30.712   3.037  1.00  0.88           C  
ATOM   3367  CG  GLN A 230      17.929 -32.049   2.793  1.00  0.88           C  
ATOM   3368  CD  GLN A 230      17.419 -32.834   1.553  1.00  0.88           C  
ATOM   3369  OE1 GLN A 230      16.241 -32.759   1.152  1.00  0.88           O  
ATOM   3370  NE2 GLN A 230      18.316 -33.614   0.954  1.00  0.88           N  
ATOM   3371  H   GLN A 230      19.211 -28.828   2.772  1.00  0.88           H  
ATOM   3372  HA  GLN A 230      17.131 -30.046   1.004  1.00  0.88           H  
ATOM   3373 1HB  GLN A 230      17.558 -30.353   3.955  1.00  0.88           H  
ATOM   3374 2HB  GLN A 230      16.133 -30.911   3.170  1.00  0.88           H  
ATOM   3375 1HG  GLN A 230      18.992 -31.848   2.652  1.00  0.88           H  
ATOM   3376 2HG  GLN A 230      17.796 -32.685   3.670  1.00  0.88           H  
ATOM   3377 1HE2 GLN A 230      18.055 -34.160   0.158  1.00  0.88           H  
ATOM   3378 2HE2 GLN A 230      19.254 -33.668   1.312  1.00  0.88           H  
ATOM   3379  N   VAL A 231      16.910 -27.219   1.876  1.00  0.93           N  
ATOM   3380  CA  VAL A 231      16.112 -26.020   2.150  1.00  0.93           C  
ATOM   3381  C   VAL A 231      14.722 -25.962   1.540  1.00  0.93           C  
ATOM   3382  O   VAL A 231      13.838 -25.328   2.108  1.00  0.93           O  
ATOM   3383  CB  VAL A 231      16.880 -24.767   1.736  1.00  0.93           C  
ATOM   3384  CG1 VAL A 231      17.078 -24.704   0.278  1.00  0.93           C  
ATOM   3385  CG2 VAL A 231      16.100 -23.577   2.155  1.00  0.93           C  
ATOM   3386  H   VAL A 231      17.836 -27.112   1.454  1.00  0.93           H  
ATOM   3387  HA  VAL A 231      15.993 -25.964   3.229  1.00  0.93           H  
ATOM   3388  HB  VAL A 231      17.843 -24.786   2.213  1.00  0.93           H  
ATOM   3389 1HG1 VAL A 231      17.631 -23.841   0.035  1.00  0.93           H  
ATOM   3390 2HG1 VAL A 231      17.621 -25.574  -0.063  1.00  0.93           H  
ATOM   3391 3HG1 VAL A 231      16.142 -24.657  -0.187  1.00  0.93           H  
ATOM   3392 1HG2 VAL A 231      16.637 -22.669   1.888  1.00  0.93           H  
ATOM   3393 2HG2 VAL A 231      15.130 -23.583   1.660  1.00  0.93           H  
ATOM   3394 3HG2 VAL A 231      15.963 -23.639   3.215  1.00  0.93           H  
ATOM   3395  N   LEU A 232      14.502 -26.616   0.403  1.00  0.96           N  
ATOM   3396  CA  LEU A 232      13.182 -26.564  -0.204  1.00  0.96           C  
ATOM   3397  C   LEU A 232      12.352 -27.810   0.107  1.00  0.96           C  
ATOM   3398  O   LEU A 232      11.264 -27.979  -0.448  1.00  0.96           O  
ATOM   3399  CB  LEU A 232      13.281 -26.373  -1.723  1.00  0.96           C  
ATOM   3400  CG  LEU A 232      14.022 -25.104  -2.172  1.00  0.96           C  
ATOM   3401  CD1 LEU A 232      14.013 -25.017  -3.678  1.00  0.96           C  
ATOM   3402  CD2 LEU A 232      13.406 -23.864  -1.490  1.00  0.96           C  
ATOM   3403  H   LEU A 232      15.253 -27.133  -0.032  1.00  0.96           H  
ATOM   3404  HA  LEU A 232      12.652 -25.704   0.204  1.00  0.96           H  
ATOM   3405 1HB  LEU A 232      13.799 -27.233  -2.147  1.00  0.96           H  
ATOM   3406 2HB  LEU A 232      12.273 -26.339  -2.137  1.00  0.96           H  
ATOM   3407  HG  LEU A 232      15.044 -25.193  -1.898  1.00  0.96           H  
ATOM   3408 1HD1 LEU A 232      14.571 -24.147  -3.991  1.00  0.96           H  
ATOM   3409 2HD1 LEU A 232      14.475 -25.911  -4.096  1.00  0.96           H  
ATOM   3410 3HD1 LEU A 232      12.985 -24.938  -4.034  1.00  0.96           H  
ATOM   3411 1HD2 LEU A 232      13.953 -22.980  -1.789  1.00  0.96           H  
ATOM   3412 2HD2 LEU A 232      12.361 -23.761  -1.781  1.00  0.96           H  
ATOM   3413 3HD2 LEU A 232      13.467 -23.970  -0.407  1.00  0.96           H  
ATOM   3414  N   THR A 233      12.868 -28.695   0.969  1.00  0.97           N  
ATOM   3415  CA  THR A 233      12.141 -29.914   1.312  1.00  0.97           C  
ATOM   3416  C   THR A 233      11.877 -29.990   2.820  1.00  0.97           C  
ATOM   3417  O   THR A 233      10.901 -30.602   3.258  1.00  0.97           O  
ATOM   3418  CB  THR A 233      12.954 -31.154   0.891  1.00  0.97           C  
ATOM   3419  OG1 THR A 233      14.181 -31.147   1.613  1.00  0.97           O  
ATOM   3420  CG2 THR A 233      13.266 -31.108  -0.595  1.00  0.97           C  
ATOM   3421  H   THR A 233      13.764 -28.518   1.416  1.00  0.97           H  
ATOM   3422  HA  THR A 233      11.182 -29.918   0.795  1.00  0.97           H  
ATOM   3423  HB  THR A 233      12.398 -32.057   1.127  1.00  0.97           H  
ATOM   3424  HG1 THR A 233      14.778 -31.864   1.321  1.00  0.97           H  
ATOM   3425 1HG2 THR A 233      13.856 -31.986  -0.864  1.00  0.97           H  
ATOM   3426 2HG2 THR A 233      12.336 -31.103  -1.163  1.00  0.97           H  
ATOM   3427 3HG2 THR A 233      13.835 -30.210  -0.820  1.00  0.97           H  
ATOM   3428  N   ASN A 234      12.740 -29.342   3.604  1.00  0.95           N  
ATOM   3429  CA  ASN A 234      12.660 -29.344   5.059  1.00  0.95           C  
ATOM   3430  C   ASN A 234      12.313 -27.938   5.589  1.00  0.95           C  
ATOM   3431  O   ASN A 234      13.199 -27.078   5.654  1.00  0.95           O  
ATOM   3432  CB  ASN A 234      13.959 -29.827   5.655  1.00  0.95           C  
ATOM   3433  CG  ASN A 234      13.902 -29.999   7.149  1.00  0.95           C  
ATOM   3434  OD1 ASN A 234      13.153 -29.313   7.871  1.00  0.95           O  
ATOM   3435  ND2 ASN A 234      14.692 -30.925   7.632  1.00  0.95           N  
ATOM   3436  H   ASN A 234      13.539 -28.895   3.167  1.00  0.95           H  
ATOM   3437  HA  ASN A 234      11.908 -30.064   5.357  1.00  0.95           H  
ATOM   3438 1HB  ASN A 234      14.238 -30.777   5.194  1.00  0.95           H  
ATOM   3439 2HB  ASN A 234      14.736 -29.113   5.408  1.00  0.95           H  
ATOM   3440 1HD2 ASN A 234      14.717 -31.108   8.616  1.00  0.95           H  
ATOM   3441 2HD2 ASN A 234      15.272 -31.453   7.011  1.00  0.95           H  
ATOM   3442  N   PRO A 235      11.075 -27.687   6.063  1.00  0.91           N  
ATOM   3443  CA  PRO A 235      10.572 -26.409   6.550  1.00  0.91           C  
ATOM   3444  C   PRO A 235      11.411 -25.804   7.681  1.00  0.91           C  
ATOM   3445  O   PRO A 235      11.338 -24.602   7.942  1.00  0.91           O  
ATOM   3446  CB  PRO A 235       9.176 -26.773   7.070  1.00  0.91           C  
ATOM   3447  CG  PRO A 235       8.772 -27.980   6.280  1.00  0.91           C  
ATOM   3448  CD  PRO A 235      10.047 -28.755   6.068  1.00  0.91           C  
ATOM   3449  HA  PRO A 235      10.494 -25.715   5.702  1.00  0.91           H  
ATOM   3450 1HB  PRO A 235       9.224 -26.971   8.154  1.00  0.91           H  
ATOM   3451 2HB  PRO A 235       8.491 -25.923   6.931  1.00  0.91           H  
ATOM   3452 1HG  PRO A 235       8.013 -28.557   6.829  1.00  0.91           H  
ATOM   3453 2HG  PRO A 235       8.308 -27.672   5.331  1.00  0.91           H  
ATOM   3454 1HD  PRO A 235      10.224 -29.473   6.886  1.00  0.91           H  
ATOM   3455 2HD  PRO A 235       9.958 -29.234   5.089  1.00  0.91           H  
ATOM   3456  N   ASN A 236      12.205 -26.620   8.379  1.00  0.86           N  
ATOM   3457  CA  ASN A 236      13.000 -26.090   9.481  1.00  0.86           C  
ATOM   3458  C   ASN A 236      14.195 -25.340   8.915  1.00  0.86           C  
ATOM   3459  O   ASN A 236      14.685 -24.367   9.496  1.00  0.86           O  
ATOM   3460  CB  ASN A 236      13.492 -27.214  10.355  1.00  0.86           C  
ATOM   3461  CG  ASN A 236      12.396 -27.919  11.077  1.00  0.86           C  
ATOM   3462  OD1 ASN A 236      11.839 -27.458  12.076  1.00  0.86           O  
ATOM   3463  ND2 ASN A 236      12.063 -29.068  10.556  1.00  0.86           N  
ATOM   3464  H   ASN A 236      12.292 -27.608   8.149  1.00  0.86           H  
ATOM   3465  HA  ASN A 236      12.397 -25.390  10.062  1.00  0.86           H  
ATOM   3466 1HB  ASN A 236      14.040 -27.929   9.751  1.00  0.86           H  
ATOM   3467 2HB  ASN A 236      14.191 -26.820  11.069  1.00  0.86           H  
ATOM   3468 1HD2 ASN A 236      11.335 -29.621  10.963  1.00  0.86           H  
ATOM   3469 2HD2 ASN A 236      12.539 -29.377   9.715  1.00  0.86           H  
ATOM   3470  N   TYR A 237      14.683 -25.821   7.776  1.00  0.82           N  
ATOM   3471  CA  TYR A 237      15.833 -25.220   7.148  1.00  0.82           C  
ATOM   3472  C   TYR A 237      15.344 -23.982   6.466  1.00  0.82           C  
ATOM   3473  O   TYR A 237      15.940 -22.908   6.562  1.00  0.82           O  
ATOM   3474  CB  TYR A 237      16.457 -26.174   6.161  1.00  0.82           C  
ATOM   3475  CG  TYR A 237      17.081 -27.354   6.804  1.00  0.82           C  
ATOM   3476  CD1 TYR A 237      17.363 -27.345   8.151  1.00  0.82           C  
ATOM   3477  CD2 TYR A 237      17.408 -28.438   6.042  1.00  0.82           C  
ATOM   3478  CE1 TYR A 237      17.962 -28.433   8.718  1.00  0.82           C  
ATOM   3479  CE2 TYR A 237      18.020 -29.533   6.617  1.00  0.82           C  
ATOM   3480  CZ  TYR A 237      18.292 -29.527   7.936  1.00  0.82           C  
ATOM   3481  OH  TYR A 237      18.876 -30.596   8.514  1.00  0.82           O  
ATOM   3482  H   TYR A 237      14.213 -26.588   7.302  1.00  0.82           H  
ATOM   3483  HA  TYR A 237      16.560 -24.936   7.904  1.00  0.82           H  
ATOM   3484 1HB  TYR A 237      15.693 -26.535   5.477  1.00  0.82           H  
ATOM   3485 2HB  TYR A 237      17.198 -25.659   5.573  1.00  0.82           H  
ATOM   3486  HD1 TYR A 237      17.109 -26.479   8.762  1.00  0.82           H  
ATOM   3487  HD2 TYR A 237      17.187 -28.418   4.985  1.00  0.82           H  
ATOM   3488  HE1 TYR A 237      18.181 -28.432   9.780  1.00  0.82           H  
ATOM   3489  HE2 TYR A 237      18.289 -30.401   6.022  1.00  0.82           H  
ATOM   3490  HH  TYR A 237      18.838 -30.466   9.463  1.00  0.82           H  
ATOM   3491  N   LEU A 238      14.190 -24.125   5.832  1.00  0.79           N  
ATOM   3492  CA  LEU A 238      13.581 -23.024   5.127  1.00  0.79           C  
ATOM   3493  C   LEU A 238      13.402 -21.856   6.083  1.00  0.79           C  
ATOM   3494  O   LEU A 238      13.770 -20.730   5.752  1.00  0.79           O  
ATOM   3495  CB  LEU A 238      12.253 -23.465   4.547  1.00  0.79           C  
ATOM   3496  CG  LEU A 238      11.515 -22.445   3.782  1.00  0.79           C  
ATOM   3497  CD1 LEU A 238      12.351 -22.021   2.600  1.00  0.79           C  
ATOM   3498  CD2 LEU A 238      10.193 -23.027   3.336  1.00  0.79           C  
ATOM   3499  H   LEU A 238      13.747 -25.047   5.813  1.00  0.79           H  
ATOM   3500  HA  LEU A 238      14.231 -22.712   4.318  1.00  0.79           H  
ATOM   3501 1HB  LEU A 238      12.410 -24.337   3.916  1.00  0.79           H  
ATOM   3502 2HB  LEU A 238      11.618 -23.749   5.371  1.00  0.79           H  
ATOM   3503  HG  LEU A 238      11.339 -21.584   4.409  1.00  0.79           H  
ATOM   3504 1HD1 LEU A 238      11.809 -21.263   2.037  1.00  0.79           H  
ATOM   3505 2HD1 LEU A 238      13.297 -21.607   2.952  1.00  0.79           H  
ATOM   3506 3HD1 LEU A 238      12.547 -22.885   1.960  1.00  0.79           H  
ATOM   3507 1HD2 LEU A 238       9.640 -22.278   2.771  1.00  0.79           H  
ATOM   3508 2HD2 LEU A 238      10.376 -23.899   2.706  1.00  0.79           H  
ATOM   3509 3HD2 LEU A 238       9.617 -23.324   4.213  1.00  0.79           H  
ATOM   3510  N   ALA A 239      12.892 -22.136   7.291  1.00  0.77           N  
ATOM   3511  CA  ALA A 239      12.687 -21.118   8.315  1.00  0.77           C  
ATOM   3512  C   ALA A 239      13.994 -20.401   8.683  1.00  0.77           C  
ATOM   3513  O   ALA A 239      13.988 -19.188   8.916  1.00  0.77           O  
ATOM   3514  CB  ALA A 239      12.080 -21.760   9.545  1.00  0.77           C  
ATOM   3515  H   ALA A 239      12.584 -23.085   7.499  1.00  0.77           H  
ATOM   3516  HA  ALA A 239      11.993 -20.379   7.921  1.00  0.77           H  
ATOM   3517 1HB  ALA A 239      11.890 -21.005  10.307  1.00  0.77           H  
ATOM   3518 2HB  ALA A 239      11.143 -22.243   9.272  1.00  0.77           H  
ATOM   3519 3HB  ALA A 239      12.766 -22.508   9.938  1.00  0.77           H  
ATOM   3520  N   ILE A 240      15.128 -21.115   8.696  1.00  0.76           N  
ATOM   3521  CA  ILE A 240      16.400 -20.452   8.994  1.00  0.76           C  
ATOM   3522  C   ILE A 240      16.698 -19.404   7.926  1.00  0.76           C  
ATOM   3523  O   ILE A 240      17.109 -18.275   8.233  1.00  0.76           O  
ATOM   3524  CB  ILE A 240      17.598 -21.436   9.041  1.00  0.76           C  
ATOM   3525  CG1 ILE A 240      17.498 -22.387  10.231  1.00  0.76           C  
ATOM   3526  CG2 ILE A 240      18.912 -20.658   9.093  1.00  0.76           C  
ATOM   3527  CD1 ILE A 240      18.476 -23.547  10.189  1.00  0.76           C  
ATOM   3528  H   ILE A 240      15.102 -22.127   8.535  1.00  0.76           H  
ATOM   3529  HA  ILE A 240      16.317 -19.950   9.955  1.00  0.76           H  
ATOM   3530  HB  ILE A 240      17.595 -22.043   8.141  1.00  0.76           H  
ATOM   3531 1HG1 ILE A 240      17.681 -21.829  11.136  1.00  0.76           H  
ATOM   3532 2HG1 ILE A 240      16.492 -22.797  10.261  1.00  0.76           H  
ATOM   3533 1HG2 ILE A 240      19.747 -21.357   9.098  1.00  0.76           H  
ATOM   3534 2HG2 ILE A 240      18.987 -20.013   8.218  1.00  0.76           H  
ATOM   3535 3HG2 ILE A 240      18.941 -20.050   9.996  1.00  0.76           H  
ATOM   3536 1HD1 ILE A 240      18.330 -24.169  11.066  1.00  0.76           H  
ATOM   3537 2HD1 ILE A 240      18.297 -24.133   9.296  1.00  0.76           H  
ATOM   3538 3HD1 ILE A 240      19.495 -23.169  10.176  1.00  0.76           H  
ATOM   3539  N   PHE A 241      16.495 -19.785   6.663  1.00  0.77           N  
ATOM   3540  CA  PHE A 241      16.803 -18.876   5.567  1.00  0.77           C  
ATOM   3541  C   PHE A 241      15.805 -17.754   5.466  1.00  0.77           C  
ATOM   3542  O   PHE A 241      16.179 -16.624   5.151  1.00  0.77           O  
ATOM   3543  CB  PHE A 241      16.845 -19.624   4.253  1.00  0.77           C  
ATOM   3544  CG  PHE A 241      17.946 -20.481   4.232  1.00  0.77           C  
ATOM   3545  CD1 PHE A 241      17.714 -21.769   4.393  1.00  0.77           C  
ATOM   3546  CD2 PHE A 241      19.229 -20.023   4.103  1.00  0.77           C  
ATOM   3547  CE1 PHE A 241      18.685 -22.657   4.419  1.00  0.77           C  
ATOM   3548  CE2 PHE A 241      20.245 -20.919   4.143  1.00  0.77           C  
ATOM   3549  CZ  PHE A 241      19.948 -22.245   4.304  1.00  0.77           C  
ATOM   3550  H   PHE A 241      16.142 -20.731   6.484  1.00  0.77           H  
ATOM   3551  HA  PHE A 241      17.788 -18.447   5.750  1.00  0.77           H  
ATOM   3552 1HB  PHE A 241      15.933 -20.217   4.132  1.00  0.77           H  
ATOM   3553 2HB  PHE A 241      16.918 -18.949   3.420  1.00  0.77           H  
ATOM   3554  HD1 PHE A 241      16.690 -22.074   4.502  1.00  0.77           H  
ATOM   3555  HD2 PHE A 241      19.425 -18.957   3.982  1.00  0.77           H  
ATOM   3556  HE1 PHE A 241      18.449 -23.705   4.537  1.00  0.77           H  
ATOM   3557  HE2 PHE A 241      21.283 -20.597   4.049  1.00  0.77           H  
ATOM   3558  HZ  PHE A 241      20.725 -22.966   4.335  1.00  0.77           H  
ATOM   3559  N   GLN A 242      14.542 -18.036   5.744  1.00  0.79           N  
ATOM   3560  CA  GLN A 242      13.541 -16.994   5.690  1.00  0.79           C  
ATOM   3561  C   GLN A 242      13.798 -15.977   6.789  1.00  0.79           C  
ATOM   3562  O   GLN A 242      13.652 -14.779   6.570  1.00  0.79           O  
ATOM   3563  CB  GLN A 242      12.139 -17.585   5.739  1.00  0.79           C  
ATOM   3564  CG  GLN A 242      11.794 -18.344   4.462  1.00  0.79           C  
ATOM   3565  CD  GLN A 242      10.424 -18.954   4.463  1.00  0.79           C  
ATOM   3566  OE1 GLN A 242       9.810 -19.207   5.508  1.00  0.79           O  
ATOM   3567  NE2 GLN A 242       9.921 -19.200   3.259  1.00  0.79           N  
ATOM   3568  H   GLN A 242      14.273 -18.991   5.976  1.00  0.79           H  
ATOM   3569  HA  GLN A 242      13.630 -16.469   4.746  1.00  0.79           H  
ATOM   3570 1HB  GLN A 242      12.068 -18.276   6.579  1.00  0.79           H  
ATOM   3571 2HB  GLN A 242      11.408 -16.795   5.888  1.00  0.79           H  
ATOM   3572 1HG  GLN A 242      11.850 -17.647   3.621  1.00  0.79           H  
ATOM   3573 2HG  GLN A 242      12.519 -19.138   4.314  1.00  0.79           H  
ATOM   3574 1HE2 GLN A 242       9.013 -19.605   3.165  1.00  0.79           H  
ATOM   3575 2HE2 GLN A 242      10.467 -18.978   2.437  1.00  0.79           H  
ATOM   3576  N   ALA A 243      14.219 -16.428   7.973  1.00  0.81           N  
ATOM   3577  CA  ALA A 243      14.518 -15.475   9.032  1.00  0.81           C  
ATOM   3578  C   ALA A 243      15.641 -14.547   8.602  1.00  0.81           C  
ATOM   3579  O   ALA A 243      15.572 -13.331   8.807  1.00  0.81           O  
ATOM   3580  CB  ALA A 243      14.912 -16.211  10.277  1.00  0.81           C  
ATOM   3581  H   ALA A 243      14.308 -17.428   8.155  1.00  0.81           H  
ATOM   3582  HA  ALA A 243      13.628 -14.879   9.221  1.00  0.81           H  
ATOM   3583 1HB  ALA A 243      15.119 -15.506  11.079  1.00  0.81           H  
ATOM   3584 2HB  ALA A 243      14.084 -16.858  10.548  1.00  0.81           H  
ATOM   3585 3HB  ALA A 243      15.799 -16.815  10.080  1.00  0.81           H  
ATOM   3586  N   PHE A 244      16.650 -15.122   7.951  1.00  0.83           N  
ATOM   3587  CA  PHE A 244      17.761 -14.367   7.409  1.00  0.83           C  
ATOM   3588  C   PHE A 244      17.268 -13.382   6.352  1.00  0.83           C  
ATOM   3589  O   PHE A 244      17.599 -12.198   6.407  1.00  0.83           O  
ATOM   3590  CB  PHE A 244      18.823 -15.336   6.909  1.00  0.83           C  
ATOM   3591  CG  PHE A 244      19.959 -14.770   6.169  1.00  0.83           C  
ATOM   3592  CD1 PHE A 244      20.923 -13.978   6.782  1.00  0.83           C  
ATOM   3593  CD2 PHE A 244      20.113 -15.108   4.846  1.00  0.83           C  
ATOM   3594  CE1 PHE A 244      22.000 -13.518   6.060  1.00  0.83           C  
ATOM   3595  CE2 PHE A 244      21.179 -14.665   4.139  1.00  0.83           C  
ATOM   3596  CZ  PHE A 244      22.123 -13.864   4.738  1.00  0.83           C  
ATOM   3597  H   PHE A 244      16.657 -16.139   7.844  1.00  0.83           H  
ATOM   3598  HA  PHE A 244      18.208 -13.792   8.221  1.00  0.83           H  
ATOM   3599 1HB  PHE A 244      19.221 -15.881   7.765  1.00  0.83           H  
ATOM   3600 2HB  PHE A 244      18.353 -16.070   6.273  1.00  0.83           H  
ATOM   3601  HD1 PHE A 244      20.819 -13.722   7.828  1.00  0.83           H  
ATOM   3602  HD2 PHE A 244      19.366 -15.750   4.374  1.00  0.83           H  
ATOM   3603  HE1 PHE A 244      22.758 -12.890   6.532  1.00  0.83           H  
ATOM   3604  HE2 PHE A 244      21.281 -14.951   3.103  1.00  0.83           H  
ATOM   3605  HZ  PHE A 244      22.967 -13.512   4.169  1.00  0.83           H  
ATOM   3606  N   GLY A 245      16.470 -13.855   5.395  1.00  0.85           N  
ATOM   3607  CA  GLY A 245      15.953 -12.985   4.344  1.00  0.85           C  
ATOM   3608  C   GLY A 245      15.155 -11.823   4.924  1.00  0.85           C  
ATOM   3609  O   GLY A 245      15.274 -10.684   4.455  1.00  0.85           O  
ATOM   3610  H   GLY A 245      16.225 -14.840   5.391  1.00  0.85           H  
ATOM   3611 1HA  GLY A 245      16.778 -12.613   3.736  1.00  0.85           H  
ATOM   3612 2HA  GLY A 245      15.301 -13.566   3.692  1.00  0.85           H  
ATOM   3613  N   LYS A 246      14.372 -12.087   5.975  1.00  0.88           N  
ATOM   3614  CA  LYS A 246      13.601 -11.035   6.621  1.00  0.88           C  
ATOM   3615  C   LYS A 246      14.532 -10.059   7.324  1.00  0.88           C  
ATOM   3616  O   LYS A 246      14.347  -8.844   7.239  1.00  0.88           O  
ATOM   3617  CB  LYS A 246      12.595 -11.636   7.601  1.00  0.88           C  
ATOM   3618  CG  LYS A 246      11.432 -12.374   6.922  1.00  0.88           C  
ATOM   3619  CD  LYS A 246      10.503 -13.015   7.940  1.00  0.88           C  
ATOM   3620  CE  LYS A 246       9.381 -13.783   7.253  1.00  0.88           C  
ATOM   3621  NZ  LYS A 246       8.486 -14.460   8.234  1.00  0.88           N  
ATOM   3622  H   LYS A 246      14.287 -13.046   6.312  1.00  0.88           H  
ATOM   3623  HA  LYS A 246      13.051 -10.489   5.856  1.00  0.88           H  
ATOM   3624 1HB  LYS A 246      13.110 -12.352   8.245  1.00  0.88           H  
ATOM   3625 2HB  LYS A 246      12.187 -10.853   8.235  1.00  0.88           H  
ATOM   3626 1HG  LYS A 246      10.862 -11.665   6.322  1.00  0.88           H  
ATOM   3627 2HG  LYS A 246      11.822 -13.141   6.260  1.00  0.88           H  
ATOM   3628 1HD  LYS A 246      11.078 -13.706   8.560  1.00  0.88           H  
ATOM   3629 2HD  LYS A 246      10.073 -12.248   8.580  1.00  0.88           H  
ATOM   3630 1HE  LYS A 246       8.791 -13.092   6.653  1.00  0.88           H  
ATOM   3631 2HE  LYS A 246       9.819 -14.537   6.596  1.00  0.88           H  
ATOM   3632 1HZ  LYS A 246       7.759 -14.959   7.740  1.00  0.88           H  
ATOM   3633 2HZ  LYS A 246       9.025 -15.112   8.786  1.00  0.88           H  
ATOM   3634 3HZ  LYS A 246       8.067 -13.770   8.842  1.00  0.88           H  
ATOM   3635  N   ALA A 247      15.571 -10.569   7.992  1.00  0.91           N  
ATOM   3636  CA  ALA A 247      16.517  -9.682   8.654  1.00  0.91           C  
ATOM   3637  C   ALA A 247      17.199  -8.788   7.629  1.00  0.91           C  
ATOM   3638  O   ALA A 247      17.396  -7.590   7.860  1.00  0.91           O  
ATOM   3639  CB  ALA A 247      17.558 -10.488   9.413  1.00  0.91           C  
ATOM   3640  H   ALA A 247      15.693 -11.580   8.066  1.00  0.91           H  
ATOM   3641  HA  ALA A 247      15.966  -9.052   9.350  1.00  0.91           H  
ATOM   3642 1HB  ALA A 247      18.244  -9.810   9.911  1.00  0.91           H  
ATOM   3643 2HB  ALA A 247      17.065 -11.119  10.152  1.00  0.91           H  
ATOM   3644 3HB  ALA A 247      18.112 -11.117   8.717  1.00  0.91           H  
ATOM   3645  N   CYS A 248      17.524  -9.370   6.471  1.00  0.95           N  
ATOM   3646  CA  CYS A 248      18.194  -8.658   5.398  1.00  0.95           C  
ATOM   3647  C   CYS A 248      17.260  -7.603   4.821  1.00  0.95           C  
ATOM   3648  O   CYS A 248      17.677  -6.472   4.566  1.00  0.95           O  
ATOM   3649  CB  CYS A 248      18.601  -9.636   4.303  1.00  0.95           C  
ATOM   3650  SG  CYS A 248      19.852 -10.825   4.803  1.00  0.95           S  
ATOM   3651  H   CYS A 248      17.336 -10.365   6.355  1.00  0.95           H  
ATOM   3652  HA  CYS A 248      19.083  -8.168   5.787  1.00  0.95           H  
ATOM   3653 1HB  CYS A 248      17.736 -10.181   3.949  1.00  0.95           H  
ATOM   3654 2HB  CYS A 248      19.006  -9.076   3.475  1.00  0.95           H  
ATOM   3655  HG  CYS A 248      19.033 -11.523   5.627  1.00  0.95           H  
ATOM   3656  N   SER A 249      15.979  -7.956   4.665  1.00  1.03           N  
ATOM   3657  CA  SER A 249      14.985  -7.042   4.122  1.00  1.03           C  
ATOM   3658  C   SER A 249      14.817  -5.846   5.056  1.00  1.03           C  
ATOM   3659  O   SER A 249      14.759  -4.694   4.610  1.00  1.03           O  
ATOM   3660  CB  SER A 249      13.654  -7.756   3.982  1.00  1.03           C  
ATOM   3661  OG  SER A 249      13.735  -8.816   3.061  1.00  1.03           O  
ATOM   3662  H   SER A 249      15.692  -8.908   4.885  1.00  1.03           H  
ATOM   3663  HA  SER A 249      15.321  -6.691   3.146  1.00  1.03           H  
ATOM   3664 1HB  SER A 249      13.344  -8.138   4.951  1.00  1.03           H  
ATOM   3665 2HB  SER A 249      12.898  -7.046   3.656  1.00  1.03           H  
ATOM   3666  HG  SER A 249      14.378  -9.458   3.449  1.00  1.03           H  
ATOM   3667  N   LYS A 250      14.783  -6.110   6.363  1.00  1.17           N  
ATOM   3668  CA  LYS A 250      14.654  -5.033   7.327  1.00  1.17           C  
ATOM   3669  C   LYS A 250      15.889  -4.150   7.279  1.00  1.17           C  
ATOM   3670  O   LYS A 250      15.781  -2.919   7.322  1.00  1.17           O  
ATOM   3671  CB  LYS A 250      14.448  -5.591   8.734  1.00  1.17           C  
ATOM   3672  CG  LYS A 250      13.080  -6.237   8.963  1.00  1.17           C  
ATOM   3673  CD  LYS A 250      12.968  -6.808  10.367  1.00  1.17           C  
ATOM   3674  CE  LYS A 250      11.619  -7.469  10.592  1.00  1.17           C  
ATOM   3675  NZ  LYS A 250      11.511  -8.053  11.959  1.00  1.17           N  
ATOM   3676  H   LYS A 250      14.818  -7.078   6.687  1.00  1.17           H  
ATOM   3677  HA  LYS A 250      13.790  -4.426   7.060  1.00  1.17           H  
ATOM   3678 1HB  LYS A 250      15.207  -6.352   8.929  1.00  1.17           H  
ATOM   3679 2HB  LYS A 250      14.582  -4.798   9.467  1.00  1.17           H  
ATOM   3680 1HG  LYS A 250      12.299  -5.491   8.819  1.00  1.17           H  
ATOM   3681 2HG  LYS A 250      12.929  -7.034   8.240  1.00  1.17           H  
ATOM   3682 1HD  LYS A 250      13.755  -7.552  10.511  1.00  1.17           H  
ATOM   3683 2HD  LYS A 250      13.104  -6.013  11.098  1.00  1.17           H  
ATOM   3684 1HE  LYS A 250      10.831  -6.730  10.459  1.00  1.17           H  
ATOM   3685 2HE  LYS A 250      11.486  -8.265   9.857  1.00  1.17           H  
ATOM   3686 1HZ  LYS A 250      10.604  -8.484  12.073  1.00  1.17           H  
ATOM   3687 2HZ  LYS A 250      12.232  -8.749  12.086  1.00  1.17           H  
ATOM   3688 3HZ  LYS A 250      11.623  -7.322  12.647  1.00  1.17           H  
ATOM   3689  N   ARG A 251      17.066  -4.767   7.139  1.00  1.40           N  
ATOM   3690  CA  ARG A 251      18.288  -3.993   7.092  1.00  1.40           C  
ATOM   3691  C   ARG A 251      18.272  -3.103   5.857  1.00  1.40           C  
ATOM   3692  O   ARG A 251      18.697  -1.956   5.923  1.00  1.40           O  
ATOM   3693  CB  ARG A 251      19.505  -4.899   7.077  1.00  1.40           C  
ATOM   3694  CG  ARG A 251      20.839  -4.193   7.132  1.00  1.40           C  
ATOM   3695  CD  ARG A 251      20.962  -3.496   8.443  1.00  1.40           C  
ATOM   3696  NE  ARG A 251      22.227  -2.820   8.624  1.00  1.40           N  
ATOM   3697  CZ  ARG A 251      22.540  -1.588   8.175  1.00  1.40           C  
ATOM   3698  NH1 ARG A 251      21.660  -0.899   7.479  1.00  1.40           N  
ATOM   3699  NH2 ARG A 251      23.728  -1.056   8.435  1.00  1.40           N  
ATOM   3700  H   ARG A 251      17.118  -5.786   7.118  1.00  1.40           H  
ATOM   3701  HA  ARG A 251      18.337  -3.363   7.978  1.00  1.40           H  
ATOM   3702 1HB  ARG A 251      19.454  -5.594   7.916  1.00  1.40           H  
ATOM   3703 2HB  ARG A 251      19.499  -5.498   6.164  1.00  1.40           H  
ATOM   3704 1HG  ARG A 251      21.650  -4.912   7.024  1.00  1.40           H  
ATOM   3705 2HG  ARG A 251      20.895  -3.456   6.330  1.00  1.40           H  
ATOM   3706 1HD  ARG A 251      20.169  -2.752   8.529  1.00  1.40           H  
ATOM   3707 2HD  ARG A 251      20.855  -4.228   9.241  1.00  1.40           H  
ATOM   3708  HE  ARG A 251      22.910  -3.328   9.180  1.00  1.40           H  
ATOM   3709 1HH1 ARG A 251      20.747  -1.287   7.281  1.00  1.40           H  
ATOM   3710 2HH1 ARG A 251      21.884   0.033   7.150  1.00  1.40           H  
ATOM   3711 1HH2 ARG A 251      24.432  -1.572   8.993  1.00  1.40           H  
ATOM   3712 2HH2 ARG A 251      23.944  -0.133   8.097  1.00  1.40           H  
ATOM   3713  N   ALA A 252      17.739  -3.616   4.738  1.00  1.77           N  
ATOM   3714  CA  ALA A 252      17.633  -2.840   3.504  1.00  1.77           C  
ATOM   3715  C   ALA A 252      16.760  -1.607   3.722  1.00  1.77           C  
ATOM   3716  O   ALA A 252      17.048  -0.520   3.220  1.00  1.77           O  
ATOM   3717  CB  ALA A 252      17.036  -3.688   2.389  1.00  1.77           C  
ATOM   3718  H   ALA A 252      17.435  -4.587   4.735  1.00  1.77           H  
ATOM   3719  HA  ALA A 252      18.635  -2.519   3.216  1.00  1.77           H  
ATOM   3720 1HB  ALA A 252      16.991  -3.111   1.480  1.00  1.77           H  
ATOM   3721 2HB  ALA A 252      17.652  -4.563   2.229  1.00  1.77           H  
ATOM   3722 3HB  ALA A 252      16.042  -4.005   2.657  1.00  1.77           H  
ATOM   3723  N   GLY A 253      15.681  -1.776   4.488  1.00  2.30           N  
ATOM   3724  CA  GLY A 253      14.795  -0.665   4.803  1.00  2.30           C  
ATOM   3725  C   GLY A 253      15.511   0.385   5.656  1.00  2.30           C  
ATOM   3726  O   GLY A 253      15.368   1.597   5.456  1.00  2.30           O  
ATOM   3727  H   GLY A 253      15.466  -2.710   4.843  1.00  2.30           H  
ATOM   3728 1HA  GLY A 253      14.433  -0.214   3.881  1.00  2.30           H  
ATOM   3729 2HA  GLY A 253      13.928  -1.045   5.343  1.00  2.30           H  
ATOM   3730  N   GLN A 254      16.319  -0.081   6.603  1.00  3.00           N  
ATOM   3731  CA  GLN A 254      17.013   0.810   7.527  1.00  3.00           C  
ATOM   3732  C   GLN A 254      18.321   1.379   6.978  1.00  3.00           C  
ATOM   3733  O   GLN A 254      19.399   1.057   7.488  1.00  3.00           O  
ATOM   3734  CB  GLN A 254      17.282   0.086   8.848  1.00  3.00           C  
ATOM   3735  CG  GLN A 254      16.015  -0.352   9.595  1.00  3.00           C  
ATOM   3736  CD  GLN A 254      15.194   0.829  10.096  1.00  3.00           C  
ATOM   3737  OE1 GLN A 254      15.651   1.594  10.952  1.00  3.00           O  
ATOM   3738  NE2 GLN A 254      13.981   0.985   9.574  1.00  3.00           N  
ATOM   3739  H   GLN A 254      16.405  -1.092   6.717  1.00  3.00           H  
ATOM   3740  HA  GLN A 254      16.354   1.651   7.735  1.00  3.00           H  
ATOM   3741 1HB  GLN A 254      17.873  -0.811   8.644  1.00  3.00           H  
ATOM   3742 2HB  GLN A 254      17.867   0.726   9.503  1.00  3.00           H  
ATOM   3743 1HG  GLN A 254      15.394  -0.933   8.914  1.00  3.00           H  
ATOM   3744 2HG  GLN A 254      16.302  -0.964  10.449  1.00  3.00           H  
ATOM   3745 1HE2 GLN A 254      13.402   1.747   9.870  1.00  3.00           H  
ATOM   3746 2HE2 GLN A 254      13.646   0.343   8.885  1.00  3.00           H  
ATOM   3747  N   ARG A 255      18.167   2.277   5.994  1.00  3.82           N  
ATOM   3748  CA  ARG A 255      19.218   3.017   5.270  1.00  3.82           C  
ATOM   3749  C   ARG A 255      19.801   2.219   4.102  1.00  3.82           C  
ATOM   3750  O   ARG A 255      19.375   2.411   2.961  1.00  3.82           O  
ATOM   3751  OXT ARG A 255      20.918   1.723   4.241  1.00  3.82           O  
ATOM   3752  CB  ARG A 255      20.363   3.462   6.190  1.00  3.82           C  
ATOM   3753  CG  ARG A 255      19.986   4.480   7.287  1.00  3.82           C  
ATOM   3754  CD  ARG A 255      21.172   4.830   8.129  1.00  3.82           C  
ATOM   3755  NE  ARG A 255      20.829   5.708   9.242  1.00  3.82           N  
ATOM   3756  CZ  ARG A 255      20.792   7.055   9.185  1.00  3.82           C  
ATOM   3757  NH1 ARG A 255      21.081   7.680   8.066  1.00  3.82           N  
ATOM   3758  NH2 ARG A 255      20.466   7.748  10.263  1.00  3.82           N  
ATOM   3759  H   ARG A 255      17.196   2.404   5.705  1.00  3.82           H  
ATOM   3760  HA  ARG A 255      18.763   3.919   4.861  1.00  3.82           H  
ATOM   3761 1HB  ARG A 255      20.881   2.627   6.635  1.00  3.82           H  
ATOM   3762 2HB  ARG A 255      21.102   3.970   5.571  1.00  3.82           H  
ATOM   3763 1HG  ARG A 255      19.610   5.393   6.826  1.00  3.82           H  
ATOM   3764 2HG  ARG A 255      19.220   4.057   7.937  1.00  3.82           H  
ATOM   3765 1HD  ARG A 255      21.600   3.914   8.539  1.00  3.82           H  
ATOM   3766 2HD  ARG A 255      21.917   5.333   7.515  1.00  3.82           H  
ATOM   3767  HE  ARG A 255      20.599   5.270  10.124  1.00  3.82           H  
ATOM   3768 1HH1 ARG A 255      21.332   7.151   7.242  1.00  3.82           H  
ATOM   3769 2HH1 ARG A 255      21.053   8.689   8.029  1.00  3.82           H  
ATOM   3770 1HH2 ARG A 255      20.245   7.267  11.125  1.00  3.82           H  
ATOM   3771 2HH2 ARG A 255      20.439   8.755  10.226  1.00  3.82           H  
ENDMDL

REMARK ID 133822 DOMAINID 130112 MODEL 3 2021-10-02_00000109_1_11
MODEL     3
ATOM      1  N   GLY A   1      -2.760   2.496  -2.050  1.00 10.39           N  
ATOM      2  CA  GLY A   1      -1.383   2.939  -2.228  1.00 10.39           C  
ATOM      3  C   GLY A   1      -0.638   2.902  -0.892  1.00 10.39           C  
ATOM      4  O   GLY A   1      -0.912   2.036  -0.064  1.00 10.39           O  
ATOM      5  H   GLY A   1      -3.041   1.598  -2.419  1.00 10.39           H  
ATOM      6 1HA  GLY A   1      -0.883   2.294  -2.952  1.00 10.39           H  
ATOM      7 2HA  GLY A   1      -1.404   3.943  -2.643  1.00 10.39           H  
ATOM      8  N   PRO A   2       0.322   3.819  -0.656  1.00  9.79           N  
ATOM      9  CA  PRO A   2       1.086   3.974   0.578  1.00  9.79           C  
ATOM     10  C   PRO A   2       0.223   4.210   1.818  1.00  9.79           C  
ATOM     11  O   PRO A   2       0.609   3.862   2.936  1.00  9.79           O  
ATOM     12  CB  PRO A   2       1.940   5.213   0.277  1.00  9.79           C  
ATOM     13  CG  PRO A   2       2.060   5.241  -1.231  1.00  9.79           C  
ATOM     14  CD  PRO A   2       0.728   4.740  -1.732  1.00  9.79           C  
ATOM     15  HA  PRO A   2       1.723   3.087   0.718  1.00  9.79           H  
ATOM     16 1HB  PRO A   2       1.449   6.111   0.685  1.00  9.79           H  
ATOM     17 2HB  PRO A   2       2.915   5.126   0.780  1.00  9.79           H  
ATOM     18 1HG  PRO A   2       2.285   6.264  -1.572  1.00  9.79           H  
ATOM     19 2HG  PRO A   2       2.901   4.608  -1.553  1.00  9.79           H  
ATOM     20 1HD  PRO A   2       0.018   5.578  -1.821  1.00  9.79           H  
ATOM     21 2HD  PRO A   2       0.879   4.206  -2.682  1.00  9.79           H  
ATOM     22  N   LEU A   3      -0.987   4.735   1.639  1.00  8.88           N  
ATOM     23  CA  LEU A   3      -1.843   5.028   2.783  1.00  8.88           C  
ATOM     24  C   LEU A   3      -2.659   3.809   3.185  1.00  8.88           C  
ATOM     25  O   LEU A   3      -3.892   3.808   3.168  1.00  8.88           O  
ATOM     26  CB  LEU A   3      -2.761   6.196   2.432  1.00  8.88           C  
ATOM     27  CG  LEU A   3      -2.026   7.476   2.022  1.00  8.88           C  
ATOM     28  CD1 LEU A   3      -3.039   8.548   1.663  1.00  8.88           C  
ATOM     29  CD2 LEU A   3      -1.121   7.915   3.158  1.00  8.88           C  
ATOM     30  H   LEU A   3      -1.310   4.969   0.714  1.00  8.88           H  
ATOM     31  HA  LEU A   3      -1.213   5.315   3.624  1.00  8.88           H  
ATOM     32 1HB  LEU A   3      -3.405   5.895   1.605  1.00  8.88           H  
ATOM     33 2HB  LEU A   3      -3.385   6.423   3.295  1.00  8.88           H  
ATOM     34  HG  LEU A   3      -1.419   7.279   1.137  1.00  8.88           H  
ATOM     35 1HD1 LEU A   3      -2.517   9.456   1.359  1.00  8.88           H  
ATOM     36 2HD1 LEU A   3      -3.664   8.198   0.841  1.00  8.88           H  
ATOM     37 3HD1 LEU A   3      -3.665   8.763   2.528  1.00  8.88           H  
ATOM     38 1HD2 LEU A   3      -0.587   8.821   2.868  1.00  8.88           H  
ATOM     39 2HD2 LEU A   3      -1.721   8.116   4.046  1.00  8.88           H  
ATOM     40 3HD2 LEU A   3      -0.402   7.124   3.377  1.00  8.88           H  
ATOM     41  N   GLY A   4      -1.948   2.775   3.607  1.00  7.61           N  
ATOM     42  CA  GLY A   4      -2.515   1.466   3.923  1.00  7.61           C  
ATOM     43  C   GLY A   4      -3.221   1.390   5.271  1.00  7.61           C  
ATOM     44  O   GLY A   4      -2.861   0.572   6.116  1.00  7.61           O  
ATOM     45  H   GLY A   4      -0.937   2.915   3.630  1.00  7.61           H  
ATOM     46 1HA  GLY A   4      -3.217   1.191   3.135  1.00  7.61           H  
ATOM     47 2HA  GLY A   4      -1.717   0.725   3.893  1.00  7.61           H  
ATOM     48  N   SER A   5      -4.233   2.241   5.471  1.00  6.08           N  
ATOM     49  CA  SER A   5      -4.984   2.258   6.734  1.00  6.08           C  
ATOM     50  C   SER A   5      -5.873   1.035   6.848  1.00  6.08           C  
ATOM     51  O   SER A   5      -6.354   0.678   7.928  1.00  6.08           O  
ATOM     52  CB  SER A   5      -5.915   3.453   6.784  1.00  6.08           C  
ATOM     53  OG  SER A   5      -7.020   3.270   5.897  1.00  6.08           O  
ATOM     54  H   SER A   5      -4.452   2.889   4.714  1.00  6.08           H  
ATOM     55  HA  SER A   5      -4.283   2.275   7.570  1.00  6.08           H  
ATOM     56 1HB  SER A   5      -6.277   3.604   7.800  1.00  6.08           H  
ATOM     57 2HB  SER A   5      -5.361   4.345   6.494  1.00  6.08           H  
ATOM     58  HG  SER A   5      -7.361   4.159   5.729  1.00  6.08           H  
ATOM     59  N   MET A   6      -6.179   0.469   5.683  1.00  4.52           N  
ATOM     60  CA  MET A   6      -7.067  -0.666   5.475  1.00  4.52           C  
ATOM     61  C   MET A   6      -8.376  -0.524   6.258  1.00  4.52           C  
ATOM     62  O   MET A   6      -9.000  -1.529   6.602  1.00  4.52           O  
ATOM     63  CB  MET A   6      -6.350  -1.948   5.881  1.00  4.52           C  
ATOM     64  CG  MET A   6      -5.069  -2.211   5.096  1.00  4.52           C  
ATOM     65  SD  MET A   6      -5.340  -2.418   3.337  1.00  4.52           S  
ATOM     66  CE  MET A   6      -3.650  -2.346   2.743  1.00  4.52           C  
ATOM     67  H   MET A   6      -5.730   0.868   4.873  1.00  4.52           H  
ATOM     68  HA  MET A   6      -7.318  -0.717   4.416  1.00  4.52           H  
ATOM     69 1HB  MET A   6      -6.094  -1.901   6.940  1.00  4.52           H  
ATOM     70 2HB  MET A   6      -7.016  -2.799   5.741  1.00  4.52           H  
ATOM     71 1HG  MET A   6      -4.379  -1.386   5.242  1.00  4.52           H  
ATOM     72 2HG  MET A   6      -4.596  -3.115   5.477  1.00  4.52           H  
ATOM     73 1HE  MET A   6      -3.640  -2.460   1.658  1.00  4.52           H  
ATOM     74 2HE  MET A   6      -3.211  -1.389   3.012  1.00  4.52           H  
ATOM     75 3HE  MET A   6      -3.071  -3.150   3.198  1.00  4.52           H  
ATOM     76  N   SER A   7      -8.814   0.721   6.498  1.00  3.18           N  
ATOM     77  CA  SER A   7      -9.997   0.940   7.314  1.00  3.18           C  
ATOM     78  C   SER A   7     -11.206   1.454   6.541  1.00  3.18           C  
ATOM     79  O   SER A   7     -12.340   1.027   6.780  1.00  3.18           O  
ATOM     80  CB  SER A   7      -9.630   1.914   8.415  1.00  3.18           C  
ATOM     81  OG  SER A   7      -8.652   1.362   9.280  1.00  3.18           O  
ATOM     82  H   SER A   7      -8.251   1.516   6.190  1.00  3.18           H  
ATOM     83  HA  SER A   7     -10.271  -0.010   7.772  1.00  3.18           H  
ATOM     84 1HB  SER A   7      -9.245   2.831   7.970  1.00  3.18           H  
ATOM     85 2HB  SER A   7     -10.520   2.174   8.984  1.00  3.18           H  
ATOM     86  HG  SER A   7      -7.862   1.130   8.724  1.00  3.18           H  
ATOM     87  N   ARG A   8     -10.990   2.349   5.585  1.00  2.17           N  
ATOM     88  CA  ARG A   8     -12.128   2.912   4.869  1.00  2.17           C  
ATOM     89  C   ARG A   8     -12.551   2.012   3.734  1.00  2.17           C  
ATOM     90  O   ARG A   8     -12.252   2.271   2.569  1.00  2.17           O  
ATOM     91  CB  ARG A   8     -11.837   4.292   4.308  1.00  2.17           C  
ATOM     92  CG  ARG A   8     -13.047   4.918   3.608  1.00  2.17           C  
ATOM     93  CD  ARG A   8     -12.781   6.290   3.100  1.00  2.17           C  
ATOM     94  NE  ARG A   8     -13.944   6.835   2.417  1.00  2.17           N  
ATOM     95  CZ  ARG A   8     -13.966   8.008   1.757  1.00  2.17           C  
ATOM     96  NH1 ARG A   8     -12.889   8.754   1.701  1.00  2.17           N  
ATOM     97  NH2 ARG A   8     -15.071   8.407   1.151  1.00  2.17           N  
ATOM     98  H   ARG A   8     -10.054   2.658   5.379  1.00  2.17           H  
ATOM     99  HA  ARG A   8     -12.965   3.001   5.562  1.00  2.17           H  
ATOM    100 1HB  ARG A   8     -11.528   4.960   5.111  1.00  2.17           H  
ATOM    101 2HB  ARG A   8     -11.021   4.233   3.589  1.00  2.17           H  
ATOM    102 1HG  ARG A   8     -13.337   4.289   2.761  1.00  2.17           H  
ATOM    103 2HG  ARG A   8     -13.879   4.970   4.312  1.00  2.17           H  
ATOM    104 1HD  ARG A   8     -12.533   6.948   3.932  1.00  2.17           H  
ATOM    105 2HD  ARG A   8     -11.952   6.266   2.393  1.00  2.17           H  
ATOM    106  HE  ARG A   8     -14.798   6.286   2.429  1.00  2.17           H  
ATOM    107 1HH1 ARG A   8     -12.041   8.455   2.154  1.00  2.17           H  
ATOM    108 2HH1 ARG A   8     -12.912   9.633   1.187  1.00  2.17           H  
ATOM    109 1HH2 ARG A   8     -15.905   7.834   1.172  1.00  2.17           H  
ATOM    110 2HH2 ARG A   8     -15.075   9.289   0.634  1.00  2.17           H  
ATOM    111  N   LEU A   9     -13.246   0.949   4.079  1.00  1.50           N  
ATOM    112  CA  LEU A   9     -13.645  -0.008   3.071  1.00  1.50           C  
ATOM    113  C   LEU A   9     -14.817   0.630   2.328  1.00  1.50           C  
ATOM    114  O   LEU A   9     -15.615   1.324   2.958  1.00  1.50           O  
ATOM    115  CB  LEU A   9     -14.037  -1.319   3.741  1.00  1.50           C  
ATOM    116  CG  LEU A   9     -12.929  -1.971   4.552  1.00  1.50           C  
ATOM    117  CD1 LEU A   9     -13.475  -3.247   5.165  1.00  1.50           C  
ATOM    118  CD2 LEU A   9     -11.708  -2.203   3.674  1.00  1.50           C  
ATOM    119  H   LEU A   9     -13.427   0.805   5.073  1.00  1.50           H  
ATOM    120  HA  LEU A   9     -12.803  -0.177   2.408  1.00  1.50           H  
ATOM    121 1HB  LEU A   9     -14.845  -1.123   4.420  1.00  1.50           H  
ATOM    122 2HB  LEU A   9     -14.375  -2.033   2.991  1.00  1.50           H  
ATOM    123  HG  LEU A   9     -12.643  -1.310   5.372  1.00  1.50           H  
ATOM    124 1HD1 LEU A   9     -12.701  -3.716   5.770  1.00  1.50           H  
ATOM    125 2HD1 LEU A   9     -14.330  -3.007   5.791  1.00  1.50           H  
ATOM    126 3HD1 LEU A   9     -13.784  -3.929   4.371  1.00  1.50           H  
ATOM    127 1HD2 LEU A   9     -10.914  -2.659   4.271  1.00  1.50           H  
ATOM    128 2HD2 LEU A   9     -11.964  -2.859   2.850  1.00  1.50           H  
ATOM    129 3HD2 LEU A   9     -11.361  -1.248   3.279  1.00  1.50           H  
ATOM    130  N   PRO A  10     -14.944   0.443   1.007  1.00  1.08           N  
ATOM    131  CA  PRO A  10     -15.981   1.034   0.179  1.00  1.08           C  
ATOM    132  C   PRO A  10     -17.378   0.510   0.430  1.00  1.08           C  
ATOM    133  O   PRO A  10     -17.566  -0.682   0.702  1.00  1.08           O  
ATOM    134  CB  PRO A  10     -15.520   0.664  -1.231  1.00  1.08           C  
ATOM    135  CG  PRO A  10     -14.680  -0.587  -1.065  1.00  1.08           C  
ATOM    136  CD  PRO A  10     -13.987  -0.412   0.276  1.00  1.08           C  
ATOM    137  HA  PRO A  10     -15.961   2.130   0.311  1.00  1.08           H  
ATOM    138 1HB  PRO A  10     -16.407   0.495  -1.857  1.00  1.08           H  
ATOM    139 2HB  PRO A  10     -14.968   1.506  -1.677  1.00  1.08           H  
ATOM    140 1HG  PRO A  10     -15.319  -1.475  -1.103  1.00  1.08           H  
ATOM    141 2HG  PRO A  10     -13.963  -0.678  -1.902  1.00  1.08           H  
ATOM    142 1HD  PRO A  10     -13.855  -1.388   0.755  1.00  1.08           H  
ATOM    143 2HD  PRO A  10     -13.027   0.116   0.137  1.00  1.08           H  
ATOM    144  N   LEU A  11     -18.356   1.386   0.207  1.00  0.83           N  
ATOM    145  CA  LEU A  11     -19.774   1.037   0.263  1.00  0.83           C  
ATOM    146  C   LEU A  11     -20.231   0.608  -1.119  1.00  0.83           C  
ATOM    147  O   LEU A  11     -20.156   1.386  -2.081  1.00  0.83           O  
ATOM    148  CB  LEU A  11     -20.605   2.244   0.739  1.00  0.83           C  
ATOM    149  CG  LEU A  11     -20.328   2.737   2.149  1.00  0.83           C  
ATOM    150  CD1 LEU A  11     -21.176   3.968   2.410  1.00  0.83           C  
ATOM    151  CD2 LEU A  11     -20.643   1.629   3.145  1.00  0.83           C  
ATOM    152  H   LEU A  11     -18.092   2.355   0.003  1.00  0.83           H  
ATOM    153  HA  LEU A  11     -19.910   0.207   0.954  1.00  0.83           H  
ATOM    154 1HB  LEU A  11     -20.369   3.081   0.080  1.00  0.83           H  
ATOM    155 2HB  LEU A  11     -21.658   2.041   0.639  1.00  0.83           H  
ATOM    156  HG  LEU A  11     -19.275   3.020   2.236  1.00  0.83           H  
ATOM    157 1HD1 LEU A  11     -20.982   4.342   3.413  1.00  0.83           H  
ATOM    158 2HD1 LEU A  11     -20.925   4.740   1.677  1.00  0.83           H  
ATOM    159 3HD1 LEU A  11     -22.233   3.711   2.313  1.00  0.83           H  
ATOM    160 1HD2 LEU A  11     -20.439   1.976   4.157  1.00  0.83           H  
ATOM    161 2HD2 LEU A  11     -21.688   1.349   3.065  1.00  0.83           H  
ATOM    162 3HD2 LEU A  11     -20.023   0.775   2.926  1.00  0.83           H  
ATOM    163  N   ILE A  12     -20.674  -0.635  -1.224  1.00  0.70           N  
ATOM    164  CA  ILE A  12     -21.064  -1.166  -2.520  1.00  0.70           C  
ATOM    165  C   ILE A  12     -22.528  -1.537  -2.613  1.00  0.70           C  
ATOM    166  O   ILE A  12     -23.009  -2.419  -1.916  1.00  0.70           O  
ATOM    167  CB  ILE A  12     -20.165  -2.354  -2.879  1.00  0.70           C  
ATOM    168  CG1 ILE A  12     -18.683  -1.829  -2.980  1.00  0.70           C  
ATOM    169  CG2 ILE A  12     -20.655  -3.024  -4.151  1.00  0.70           C  
ATOM    170  CD1 ILE A  12     -17.629  -2.873  -3.116  1.00  0.70           C  
ATOM    171  H   ILE A  12     -20.734  -1.213  -0.381  1.00  0.70           H  
ATOM    172  HA  ILE A  12     -20.871  -0.401  -3.255  1.00  0.70           H  
ATOM    173  HB  ILE A  12     -20.190  -3.077  -2.069  1.00  0.70           H  
ATOM    174 1HG1 ILE A  12     -18.622  -1.163  -3.842  1.00  0.70           H  
ATOM    175 2HG1 ILE A  12     -18.447  -1.261  -2.088  1.00  0.70           H  
ATOM    176 1HG2 ILE A  12     -20.023  -3.861  -4.378  1.00  0.70           H  
ATOM    177 2HG2 ILE A  12     -21.679  -3.375  -4.013  1.00  0.70           H  
ATOM    178 3HG2 ILE A  12     -20.631  -2.304  -4.968  1.00  0.70           H  
ATOM    179 1HD1 ILE A  12     -16.651  -2.396  -3.179  1.00  0.70           H  
ATOM    180 2HD1 ILE A  12     -17.664  -3.506  -2.255  1.00  0.70           H  
ATOM    181 3HD1 ILE A  12     -17.800  -3.455  -4.004  1.00  0.70           H  
ATOM    182  N   GLY A  13     -23.260  -0.886  -3.483  1.00  0.64           N  
ATOM    183  CA  GLY A  13     -24.663  -1.241  -3.533  1.00  0.64           C  
ATOM    184  C   GLY A  13     -24.802  -2.538  -4.302  1.00  0.64           C  
ATOM    185  O   GLY A  13     -24.103  -2.737  -5.292  1.00  0.64           O  
ATOM    186  H   GLY A  13     -22.840  -0.183  -4.090  1.00  0.64           H  
ATOM    187 1HA  GLY A  13     -25.060  -1.360  -2.525  1.00  0.64           H  
ATOM    188 2HA  GLY A  13     -25.223  -0.450  -4.012  1.00  0.64           H  
ATOM    189  N   VAL A  14     -25.729  -3.388  -3.888  1.00  0.63           N  
ATOM    190  CA  VAL A  14     -26.018  -4.636  -4.580  1.00  0.63           C  
ATOM    191  C   VAL A  14     -27.486  -4.666  -4.994  1.00  0.63           C  
ATOM    192  O   VAL A  14     -28.384  -4.581  -4.153  1.00  0.63           O  
ATOM    193  CB  VAL A  14     -25.684  -5.841  -3.666  1.00  0.63           C  
ATOM    194  CG1 VAL A  14     -26.019  -7.127  -4.372  1.00  0.63           C  
ATOM    195  CG2 VAL A  14     -24.185  -5.805  -3.276  1.00  0.63           C  
ATOM    196  H   VAL A  14     -26.228  -3.181  -3.034  1.00  0.63           H  
ATOM    197  HA  VAL A  14     -25.398  -4.698  -5.471  1.00  0.63           H  
ATOM    198  HB  VAL A  14     -26.291  -5.789  -2.759  1.00  0.63           H  
ATOM    199 1HG1 VAL A  14     -25.782  -7.970  -3.729  1.00  0.63           H  
ATOM    200 2HG1 VAL A  14     -27.082  -7.143  -4.624  1.00  0.63           H  
ATOM    201 3HG1 VAL A  14     -25.445  -7.190  -5.272  1.00  0.63           H  
ATOM    202 1HG2 VAL A  14     -23.957  -6.649  -2.634  1.00  0.63           H  
ATOM    203 2HG2 VAL A  14     -23.576  -5.859  -4.166  1.00  0.63           H  
ATOM    204 3HG2 VAL A  14     -23.966  -4.876  -2.743  1.00  0.63           H  
ATOM    205  N   THR A  15     -27.742  -4.781  -6.291  1.00  0.65           N  
ATOM    206  CA  THR A  15     -29.137  -4.717  -6.723  1.00  0.65           C  
ATOM    207  C   THR A  15     -29.852  -6.052  -6.583  1.00  0.65           C  
ATOM    208  O   THR A  15     -29.467  -7.040  -7.211  1.00  0.65           O  
ATOM    209  CB  THR A  15     -29.231  -4.218  -8.168  1.00  0.65           C  
ATOM    210  OG1 THR A  15     -28.620  -2.930  -8.252  1.00  0.65           O  
ATOM    211  CG2 THR A  15     -30.694  -4.079  -8.566  1.00  0.65           C  
ATOM    212  H   THR A  15     -26.966  -4.856  -6.954  1.00  0.65           H  
ATOM    213  HA  THR A  15     -29.664  -4.010  -6.098  1.00  0.65           H  
ATOM    214  HB  THR A  15     -28.725  -4.910  -8.842  1.00  0.65           H  
ATOM    215  HG1 THR A  15     -27.656  -3.033  -8.236  1.00  0.65           H  
ATOM    216 1HG2 THR A  15     -30.751  -3.706  -9.576  1.00  0.65           H  
ATOM    217 2HG2 THR A  15     -31.192  -5.048  -8.506  1.00  0.65           H  
ATOM    218 3HG2 THR A  15     -31.191  -3.378  -7.892  1.00  0.65           H  
ATOM    219  N   ALA A  16     -30.919  -6.052  -5.779  1.00  0.69           N  
ATOM    220  CA  ALA A  16     -31.702  -7.250  -5.491  1.00  0.69           C  
ATOM    221  C   ALA A  16     -32.696  -7.583  -6.590  1.00  0.69           C  
ATOM    222  O   ALA A  16     -33.166  -6.708  -7.319  1.00  0.69           O  
ATOM    223  CB  ALA A  16     -32.449  -7.072  -4.194  1.00  0.69           C  
ATOM    224  H   ALA A  16     -31.188  -5.185  -5.308  1.00  0.69           H  
ATOM    225  HA  ALA A  16     -31.013  -8.088  -5.399  1.00  0.69           H  
ATOM    226 1HB  ALA A  16     -32.999  -7.969  -3.982  1.00  0.69           H  
ATOM    227 2HB  ALA A  16     -31.749  -6.876  -3.397  1.00  0.69           H  
ATOM    228 3HB  ALA A  16     -33.141  -6.235  -4.285  1.00  0.69           H  
ATOM    229  N   CYS A  17     -33.006  -8.867  -6.720  1.00  0.76           N  
ATOM    230  CA  CYS A  17     -34.032  -9.352  -7.639  1.00  0.76           C  
ATOM    231  C   CYS A  17     -35.295  -9.588  -6.859  1.00  0.76           C  
ATOM    232  O   CYS A  17     -35.225  -9.696  -5.632  1.00  0.76           O  
ATOM    233  CB  CYS A  17     -33.597 -10.663  -8.272  1.00  0.76           C  
ATOM    234  SG  CYS A  17     -33.449 -12.016  -7.080  1.00  0.76           S  
ATOM    235  H   CYS A  17     -32.539  -9.541  -6.111  1.00  0.76           H  
ATOM    236  HA  CYS A  17     -34.222  -8.606  -8.410  1.00  0.76           H  
ATOM    237 1HB  CYS A  17     -34.321 -10.959  -9.034  1.00  0.76           H  
ATOM    238 2HB  CYS A  17     -32.633 -10.537  -8.760  1.00  0.76           H  
ATOM    239  HG  CYS A  17     -32.542 -11.404  -6.272  1.00  0.76           H  
ATOM    240  N   THR A  18     -36.439  -9.741  -7.522  1.00  0.86           N  
ATOM    241  CA  THR A  18     -37.600 -10.100  -6.732  1.00  0.86           C  
ATOM    242  C   THR A  18     -37.941 -11.572  -6.908  1.00  0.86           C  
ATOM    243  O   THR A  18     -37.731 -12.154  -7.975  1.00  0.86           O  
ATOM    244  CB  THR A  18     -38.809  -9.244  -7.107  1.00  0.86           C  
ATOM    245  OG1 THR A  18     -39.156  -9.480  -8.472  1.00  0.86           O  
ATOM    246  CG2 THR A  18     -38.469  -7.797  -6.926  1.00  0.86           C  
ATOM    247  H   THR A  18     -36.534  -9.606  -8.540  1.00  0.86           H  
ATOM    248  HA  THR A  18     -37.383  -9.926  -5.685  1.00  0.86           H  
ATOM    249  HB  THR A  18     -39.652  -9.505  -6.469  1.00  0.86           H  
ATOM    250  HG1 THR A  18     -38.375  -9.294  -9.053  1.00  0.86           H  
ATOM    251 1HG2 THR A  18     -39.325  -7.177  -7.194  1.00  0.86           H  
ATOM    252 2HG2 THR A  18     -38.195  -7.617  -5.886  1.00  0.86           H  
ATOM    253 3HG2 THR A  18     -37.630  -7.560  -7.576  1.00  0.86           H  
ATOM    254  N   LYS A  19     -38.520 -12.151  -5.864  1.00  1.00           N  
ATOM    255  CA  LYS A  19     -38.974 -13.536  -5.893  1.00  1.00           C  
ATOM    256  C   LYS A  19     -40.196 -13.751  -5.026  1.00  1.00           C  
ATOM    257  O   LYS A  19     -40.247 -13.282  -3.892  1.00  1.00           O  
ATOM    258  CB  LYS A  19     -37.868 -14.458  -5.386  1.00  1.00           C  
ATOM    259  CG  LYS A  19     -38.194 -15.949  -5.452  1.00  1.00           C  
ATOM    260  CD  LYS A  19     -37.019 -16.801  -4.998  1.00  1.00           C  
ATOM    261  CE  LYS A  19     -37.364 -18.281  -5.053  1.00  1.00           C  
ATOM    262  NZ  LYS A  19     -36.217 -19.138  -4.628  1.00  1.00           N  
ATOM    263  H   LYS A  19     -38.598 -11.604  -5.008  1.00  1.00           H  
ATOM    264  HA  LYS A  19     -39.232 -13.799  -6.919  1.00  1.00           H  
ATOM    265 1HB  LYS A  19     -36.945 -14.274  -5.942  1.00  1.00           H  
ATOM    266 2HB  LYS A  19     -37.683 -14.223  -4.342  1.00  1.00           H  
ATOM    267 1HG  LYS A  19     -39.046 -16.169  -4.808  1.00  1.00           H  
ATOM    268 2HG  LYS A  19     -38.459 -16.219  -6.473  1.00  1.00           H  
ATOM    269 1HD  LYS A  19     -36.153 -16.604  -5.631  1.00  1.00           H  
ATOM    270 2HD  LYS A  19     -36.767 -16.543  -3.972  1.00  1.00           H  
ATOM    271 1HE  LYS A  19     -38.213 -18.470  -4.394  1.00  1.00           H  
ATOM    272 2HE  LYS A  19     -37.644 -18.545  -6.072  1.00  1.00           H  
ATOM    273 1HZ  LYS A  19     -36.485 -20.111  -4.677  1.00  1.00           H  
ATOM    274 2HZ  LYS A  19     -35.429 -18.976  -5.240  1.00  1.00           H  
ATOM    275 3HZ  LYS A  19     -35.958 -18.908  -3.679  1.00  1.00           H  
ATOM    276  N   GLN A  20     -41.199 -14.455  -5.537  1.00  1.16           N  
ATOM    277  CA  GLN A  20     -42.323 -14.751  -4.661  1.00  1.16           C  
ATOM    278  C   GLN A  20     -42.069 -16.039  -3.925  1.00  1.16           C  
ATOM    279  O   GLN A  20     -41.705 -17.055  -4.523  1.00  1.16           O  
ATOM    280  CB  GLN A  20     -43.667 -14.796  -5.382  1.00  1.16           C  
ATOM    281  CG  GLN A  20     -44.830 -15.051  -4.397  1.00  1.16           C  
ATOM    282  CD  GLN A  20     -46.200 -14.943  -5.002  1.00  1.16           C  
ATOM    283  OE1 GLN A  20     -46.426 -14.165  -5.936  1.00  1.16           O  
ATOM    284  NE2 GLN A  20     -47.141 -15.720  -4.472  1.00  1.16           N  
ATOM    285  H   GLN A  20     -41.165 -14.807  -6.484  1.00  1.16           H  
ATOM    286  HA  GLN A  20     -42.401 -13.991  -3.902  1.00  1.16           H  
ATOM    287 1HB  GLN A  20     -43.847 -13.851  -5.893  1.00  1.16           H  
ATOM    288 2HB  GLN A  20     -43.664 -15.591  -6.126  1.00  1.16           H  
ATOM    289 1HG  GLN A  20     -44.730 -16.059  -3.988  1.00  1.16           H  
ATOM    290 2HG  GLN A  20     -44.765 -14.330  -3.594  1.00  1.16           H  
ATOM    291 1HE2 GLN A  20     -48.073 -15.693  -4.826  1.00  1.16           H  
ATOM    292 2HE2 GLN A  20     -46.909 -16.355  -3.699  1.00  1.16           H  
ATOM    293  N   ILE A  21     -42.228 -15.972  -2.618  1.00  1.32           N  
ATOM    294  CA  ILE A  21     -42.059 -17.118  -1.757  1.00  1.32           C  
ATOM    295  C   ILE A  21     -43.369 -17.288  -1.010  1.00  1.32           C  
ATOM    296  O   ILE A  21     -43.863 -16.348  -0.379  1.00  1.32           O  
ATOM    297  CB  ILE A  21     -40.873 -16.917  -0.799  1.00  1.32           C  
ATOM    298  CG1 ILE A  21     -39.578 -16.696  -1.618  1.00  1.32           C  
ATOM    299  CG2 ILE A  21     -40.731 -18.101   0.127  1.00  1.32           C  
ATOM    300  CD1 ILE A  21     -38.388 -16.293  -0.795  1.00  1.32           C  
ATOM    301  H   ILE A  21     -42.510 -15.082  -2.202  1.00  1.32           H  
ATOM    302  HA  ILE A  21     -41.881 -18.007  -2.360  1.00  1.32           H  
ATOM    303  HB  ILE A  21     -41.038 -16.054  -0.218  1.00  1.32           H  
ATOM    304 1HG1 ILE A  21     -39.342 -17.612  -2.153  1.00  1.32           H  
ATOM    305 2HG1 ILE A  21     -39.747 -15.901  -2.344  1.00  1.32           H  
ATOM    306 1HG2 ILE A  21     -39.894 -17.934   0.804  1.00  1.32           H  
ATOM    307 2HG2 ILE A  21     -41.645 -18.222   0.706  1.00  1.32           H  
ATOM    308 3HG2 ILE A  21     -40.551 -19.001  -0.459  1.00  1.32           H  
ATOM    309 1HD1 ILE A  21     -37.534 -16.159  -1.447  1.00  1.32           H  
ATOM    310 2HD1 ILE A  21     -38.594 -15.366  -0.275  1.00  1.32           H  
ATOM    311 3HD1 ILE A  21     -38.169 -17.072  -0.067  1.00  1.32           H  
ATOM    312  N   GLY A  22     -43.975 -18.459  -1.095  1.00  1.44           N  
ATOM    313  CA  GLY A  22     -45.269 -18.590  -0.454  1.00  1.44           C  
ATOM    314  C   GLY A  22     -46.228 -17.585  -1.097  1.00  1.44           C  
ATOM    315  O   GLY A  22     -46.407 -17.593  -2.319  1.00  1.44           O  
ATOM    316  H   GLY A  22     -43.558 -19.227  -1.604  1.00  1.44           H  
ATOM    317 1HA  GLY A  22     -45.648 -19.605  -0.577  1.00  1.44           H  
ATOM    318 2HA  GLY A  22     -45.179 -18.395   0.614  1.00  1.44           H  
ATOM    319  N   LEU A  23     -46.832 -16.732  -0.276  1.00  1.47           N  
ATOM    320  CA  LEU A  23     -47.793 -15.738  -0.736  1.00  1.47           C  
ATOM    321  C   LEU A  23     -47.284 -14.288  -0.776  1.00  1.47           C  
ATOM    322  O   LEU A  23     -48.098 -13.363  -0.811  1.00  1.47           O  
ATOM    323  CB  LEU A  23     -49.041 -15.808   0.140  1.00  1.47           C  
ATOM    324  CG  LEU A  23     -49.769 -17.156   0.114  1.00  1.47           C  
ATOM    325  CD1 LEU A  23     -50.945 -17.111   1.069  1.00  1.47           C  
ATOM    326  CD2 LEU A  23     -50.217 -17.456  -1.308  1.00  1.47           C  
ATOM    327  H   LEU A  23     -46.614 -16.777   0.709  1.00  1.47           H  
ATOM    328  HA  LEU A  23     -48.085 -16.007  -1.748  1.00  1.47           H  
ATOM    329 1HB  LEU A  23     -48.757 -15.595   1.169  1.00  1.47           H  
ATOM    330 2HB  LEU A  23     -49.742 -15.041  -0.191  1.00  1.47           H  
ATOM    331  HG  LEU A  23     -49.094 -17.942   0.451  1.00  1.47           H  
ATOM    332 1HD1 LEU A  23     -51.458 -18.073   1.059  1.00  1.47           H  
ATOM    333 2HD1 LEU A  23     -50.589 -16.901   2.077  1.00  1.47           H  
ATOM    334 3HD1 LEU A  23     -51.636 -16.329   0.757  1.00  1.47           H  
ATOM    335 1HD2 LEU A  23     -50.730 -18.418  -1.332  1.00  1.47           H  
ATOM    336 2HD2 LEU A  23     -50.896 -16.674  -1.648  1.00  1.47           H  
ATOM    337 3HD2 LEU A  23     -49.347 -17.492  -1.966  1.00  1.47           H  
ATOM    338  N   HIS A  24     -45.964 -14.063  -0.785  1.00  1.39           N  
ATOM    339  CA  HIS A  24     -45.503 -12.668  -0.798  1.00  1.39           C  
ATOM    340  C   HIS A  24     -44.124 -12.525  -1.469  1.00  1.39           C  
ATOM    341  O   HIS A  24     -43.312 -13.447  -1.389  1.00  1.39           O  
ATOM    342  CB  HIS A  24     -45.382 -12.166   0.657  1.00  1.39           C  
ATOM    343  CG  HIS A  24     -45.348 -10.654   0.855  1.00  1.39           C  
ATOM    344  ND1 HIS A  24     -44.229  -9.868   0.623  1.00  1.39           N  
ATOM    345  CD2 HIS A  24     -46.321  -9.807   1.264  1.00  1.39           C  
ATOM    346  CE1 HIS A  24     -44.523  -8.608   0.874  1.00  1.39           C  
ATOM    347  NE2 HIS A  24     -45.785  -8.542   1.272  1.00  1.39           N  
ATOM    348  H   HIS A  24     -45.304 -14.842  -0.742  1.00  1.39           H  
ATOM    349  HA  HIS A  24     -46.241 -12.074  -1.322  1.00  1.39           H  
ATOM    350 1HB  HIS A  24     -46.215 -12.557   1.240  1.00  1.39           H  
ATOM    351 2HB  HIS A  24     -44.468 -12.573   1.094  1.00  1.39           H  
ATOM    352  HD1 HIS A  24     -43.320 -10.146   0.251  1.00  1.39           H  
ATOM    353  HD2 HIS A  24     -47.359  -9.962   1.557  1.00  1.39           H  
ATOM    354  HE1 HIS A  24     -43.768  -7.835   0.745  1.00  1.39           H  
ATOM    355  N   PRO A  25     -43.858 -11.442  -2.229  1.00  1.24           N  
ATOM    356  CA  PRO A  25     -42.558 -11.134  -2.794  1.00  1.24           C  
ATOM    357  C   PRO A  25     -41.498 -10.765  -1.766  1.00  1.24           C  
ATOM    358  O   PRO A  25     -41.783 -10.129  -0.743  1.00  1.24           O  
ATOM    359  CB  PRO A  25     -42.866  -9.964  -3.736  1.00  1.24           C  
ATOM    360  CG  PRO A  25     -44.133  -9.341  -3.199  1.00  1.24           C  
ATOM    361  CD  PRO A  25     -44.931 -10.497  -2.642  1.00  1.24           C  
ATOM    362  HA  PRO A  25     -42.214 -11.973  -3.386  1.00  1.24           H  
ATOM    363 1HB  PRO A  25     -42.015  -9.263  -3.739  1.00  1.24           H  
ATOM    364 2HB  PRO A  25     -42.973 -10.336  -4.766  1.00  1.24           H  
ATOM    365 1HG  PRO A  25     -43.890  -8.591  -2.431  1.00  1.24           H  
ATOM    366 2HG  PRO A  25     -44.663  -8.807  -4.003  1.00  1.24           H  
ATOM    367 1HD  PRO A  25     -45.518 -10.113  -1.814  1.00  1.24           H  
ATOM    368 2HD  PRO A  25     -45.563 -10.953  -3.424  1.00  1.24           H  
ATOM    369  N   TYR A  26     -40.268 -11.132  -2.090  1.00  1.08           N  
ATOM    370  CA  TYR A  26     -39.064 -10.808  -1.345  1.00  1.08           C  
ATOM    371  C   TYR A  26     -38.006 -10.210  -2.257  1.00  1.08           C  
ATOM    372  O   TYR A  26     -37.964 -10.522  -3.449  1.00  1.08           O  
ATOM    373  CB  TYR A  26     -38.547 -12.062  -0.641  1.00  1.08           C  
ATOM    374  CG  TYR A  26     -39.485 -12.541   0.446  1.00  1.08           C  
ATOM    375  CD1 TYR A  26     -40.568 -13.344   0.153  1.00  1.08           C  
ATOM    376  CD2 TYR A  26     -39.247 -12.160   1.753  1.00  1.08           C  
ATOM    377  CE1 TYR A  26     -41.418 -13.756   1.168  1.00  1.08           C  
ATOM    378  CE2 TYR A  26     -40.086 -12.576   2.762  1.00  1.08           C  
ATOM    379  CZ  TYR A  26     -41.170 -13.370   2.473  1.00  1.08           C  
ATOM    380  OH  TYR A  26     -42.008 -13.781   3.486  1.00  1.08           O  
ATOM    381  H   TYR A  26     -40.164 -11.723  -2.909  1.00  1.08           H  
ATOM    382  HA  TYR A  26     -39.313 -10.061  -0.592  1.00  1.08           H  
ATOM    383 1HB  TYR A  26     -38.428 -12.869  -1.374  1.00  1.08           H  
ATOM    384 2HB  TYR A  26     -37.569 -11.866  -0.201  1.00  1.08           H  
ATOM    385  HD1 TYR A  26     -40.763 -13.648  -0.880  1.00  1.08           H  
ATOM    386  HD2 TYR A  26     -38.390 -11.527   1.985  1.00  1.08           H  
ATOM    387  HE1 TYR A  26     -42.281 -14.386   0.932  1.00  1.08           H  
ATOM    388  HE2 TYR A  26     -39.893 -12.271   3.791  1.00  1.08           H  
ATOM    389  HH  TYR A  26     -42.702 -14.336   3.119  1.00  1.08           H  
ATOM    390  N   HIS A  27     -37.156  -9.353  -1.693  1.00  0.93           N  
ATOM    391  CA  HIS A  27     -36.024  -8.769  -2.416  1.00  0.93           C  
ATOM    392  C   HIS A  27     -34.752  -9.527  -2.054  1.00  0.93           C  
ATOM    393  O   HIS A  27     -34.352  -9.550  -0.887  1.00  0.93           O  
ATOM    394  CB  HIS A  27     -35.887  -7.285  -2.093  1.00  0.93           C  
ATOM    395  CG  HIS A  27     -37.072  -6.497  -2.520  1.00  0.93           C  
ATOM    396  ND1 HIS A  27     -37.141  -5.848  -3.729  1.00  0.93           N  
ATOM    397  CD2 HIS A  27     -38.248  -6.261  -1.898  1.00  0.93           C  
ATOM    398  CE1 HIS A  27     -38.319  -5.246  -3.832  1.00  0.93           C  
ATOM    399  NE2 HIS A  27     -39.002  -5.482  -2.734  1.00  0.93           N  
ATOM    400  H   HIS A  27     -37.278  -9.120  -0.718  1.00  0.93           H  
ATOM    401  HA  HIS A  27     -36.176  -8.867  -3.489  1.00  0.93           H  
ATOM    402 1HB  HIS A  27     -35.747  -7.151  -1.022  1.00  0.93           H  
ATOM    403 2HB  HIS A  27     -35.010  -6.884  -2.593  1.00  0.93           H  
ATOM    404  HD2 HIS A  27     -38.545  -6.628  -0.915  1.00  0.93           H  
ATOM    405  HE1 HIS A  27     -38.664  -4.657  -4.681  1.00  0.93           H  
ATOM    406  HE2 HIS A  27     -39.935  -5.152  -2.531  1.00  0.93           H  
ATOM    407  N   ILE A  28     -34.163 -10.195  -3.040  1.00  0.83           N  
ATOM    408  CA  ILE A  28     -33.019 -11.064  -2.801  1.00  0.83           C  
ATOM    409  C   ILE A  28     -31.743 -10.689  -3.559  1.00  0.83           C  
ATOM    410  O   ILE A  28     -31.738 -10.566  -4.787  1.00  0.83           O  
ATOM    411  CB  ILE A  28     -33.409 -12.508  -3.160  1.00  0.83           C  
ATOM    412  CG1 ILE A  28     -34.590 -12.961  -2.284  1.00  0.83           C  
ATOM    413  CG2 ILE A  28     -32.210 -13.433  -3.009  1.00  0.83           C  
ATOM    414  CD1 ILE A  28     -35.157 -14.270  -2.699  1.00  0.83           C  
ATOM    415  H   ILE A  28     -34.537 -10.098  -3.983  1.00  0.83           H  
ATOM    416  HA  ILE A  28     -32.792 -11.031  -1.738  1.00  0.83           H  
ATOM    417  HB  ILE A  28     -33.756 -12.536  -4.185  1.00  0.83           H  
ATOM    418 1HG1 ILE A  28     -34.271 -13.021  -1.245  1.00  0.83           H  
ATOM    419 2HG1 ILE A  28     -35.393 -12.230  -2.362  1.00  0.83           H  
ATOM    420 1HG2 ILE A  28     -32.500 -14.447  -3.280  1.00  0.83           H  
ATOM    421 2HG2 ILE A  28     -31.408 -13.101  -3.667  1.00  0.83           H  
ATOM    422 3HG2 ILE A  28     -31.866 -13.416  -1.977  1.00  0.83           H  
ATOM    423 1HD1 ILE A  28     -35.995 -14.516  -2.056  1.00  0.83           H  
ATOM    424 2HD1 ILE A  28     -35.487 -14.196  -3.725  1.00  0.83           H  
ATOM    425 3HD1 ILE A  28     -34.394 -15.042  -2.619  1.00  0.83           H  
ATOM    426  N   ALA A  29     -30.650 -10.505  -2.808  1.00  0.77           N  
ATOM    427  CA  ALA A  29     -29.339 -10.194  -3.388  1.00  0.77           C  
ATOM    428  C   ALA A  29     -28.544 -11.462  -3.690  1.00  0.77           C  
ATOM    429  O   ALA A  29     -27.909 -11.582  -4.732  1.00  0.77           O  
ATOM    430  CB  ALA A  29     -28.539  -9.339  -2.434  1.00  0.77           C  
ATOM    431  H   ALA A  29     -30.739 -10.588  -1.805  1.00  0.77           H  
ATOM    432  HA  ALA A  29     -29.492  -9.656  -4.323  1.00  0.77           H  
ATOM    433 1HB  ALA A  29     -27.585  -9.108  -2.878  1.00  0.77           H  
ATOM    434 2HB  ALA A  29     -29.079  -8.420  -2.234  1.00  0.77           H  
ATOM    435 3HB  ALA A  29     -28.379  -9.876  -1.503  1.00  0.77           H  
ATOM    436  N   GLY A  30     -28.592 -12.406  -2.756  1.00  0.75           N  
ATOM    437  CA  GLY A  30     -27.839 -13.650  -2.826  1.00  0.75           C  
ATOM    438  C   GLY A  30     -26.605 -13.569  -1.933  1.00  0.75           C  
ATOM    439  O   GLY A  30     -25.744 -12.698  -2.114  1.00  0.75           O  
ATOM    440  H   GLY A  30     -29.157 -12.246  -1.939  1.00  0.75           H  
ATOM    441 1HA  GLY A  30     -28.474 -14.476  -2.505  1.00  0.75           H  
ATOM    442 2HA  GLY A  30     -27.547 -13.849  -3.856  1.00  0.75           H  
ATOM    443  N   ASP A  31     -26.471 -14.538  -1.023  1.00  0.73           N  
ATOM    444  CA  ASP A  31     -25.352 -14.551  -0.083  1.00  0.73           C  
ATOM    445  C   ASP A  31     -24.015 -14.604  -0.794  1.00  0.73           C  
ATOM    446  O   ASP A  31     -23.042 -14.012  -0.340  1.00  0.73           O  
ATOM    447  CB  ASP A  31     -25.448 -15.739   0.871  1.00  0.73           C  
ATOM    448  CG  ASP A  31     -26.573 -15.599   1.891  1.00  0.73           C  
ATOM    449  OD1 ASP A  31     -27.118 -14.526   2.017  1.00  0.73           O  
ATOM    450  OD2 ASP A  31     -26.869 -16.570   2.544  1.00  0.73           O  
ATOM    451  H   ASP A  31     -27.187 -15.248  -0.945  1.00  0.73           H  
ATOM    452  HA  ASP A  31     -25.385 -13.637   0.506  1.00  0.73           H  
ATOM    453 1HB  ASP A  31     -25.601 -16.653   0.299  1.00  0.73           H  
ATOM    454 2HB  ASP A  31     -24.505 -15.846   1.406  1.00  0.73           H  
ATOM    455  N   LYS A  32     -23.976 -15.271  -1.940  1.00  0.73           N  
ATOM    456  CA  LYS A  32     -22.742 -15.411  -2.697  1.00  0.73           C  
ATOM    457  C   LYS A  32     -22.207 -14.061  -3.180  1.00  0.73           C  
ATOM    458  O   LYS A  32     -20.997 -13.884  -3.295  1.00  0.73           O  
ATOM    459  CB  LYS A  32     -22.975 -16.361  -3.871  1.00  0.73           C  
ATOM    460  CG  LYS A  32     -23.182 -17.832  -3.474  1.00  0.73           C  
ATOM    461  CD  LYS A  32     -21.854 -18.489  -3.065  1.00  0.73           C  
ATOM    462  CE  LYS A  32     -22.012 -20.001  -2.861  1.00  0.73           C  
ATOM    463  NZ  LYS A  32     -20.715 -20.660  -2.479  1.00  0.73           N  
ATOM    464  H   LYS A  32     -24.821 -15.709  -2.274  1.00  0.73           H  
ATOM    465  HA  LYS A  32     -21.989 -15.851  -2.044  1.00  0.73           H  
ATOM    466 1HB  LYS A  32     -23.845 -16.033  -4.440  1.00  0.73           H  
ATOM    467 2HB  LYS A  32     -22.116 -16.318  -4.545  1.00  0.73           H  
ATOM    468 1HG  LYS A  32     -23.848 -17.861  -2.611  1.00  0.73           H  
ATOM    469 2HG  LYS A  32     -23.652 -18.388  -4.271  1.00  0.73           H  
ATOM    470 1HD  LYS A  32     -21.105 -18.308  -3.840  1.00  0.73           H  
ATOM    471 2HD  LYS A  32     -21.500 -18.041  -2.137  1.00  0.73           H  
ATOM    472 1HE  LYS A  32     -22.743 -20.178  -2.075  1.00  0.73           H  
ATOM    473 2HE  LYS A  32     -22.374 -20.448  -3.791  1.00  0.73           H  
ATOM    474 1HZ  LYS A  32     -20.864 -21.652  -2.356  1.00  0.73           H  
ATOM    475 2HZ  LYS A  32     -20.024 -20.514  -3.215  1.00  0.73           H  
ATOM    476 3HZ  LYS A  32     -20.373 -20.264  -1.621  1.00  0.73           H  
ATOM    477  N   TYR A  33     -23.089 -13.092  -3.429  1.00  0.72           N  
ATOM    478  CA  TYR A  33     -22.648 -11.787  -3.902  1.00  0.72           C  
ATOM    479  C   TYR A  33     -22.197 -10.969  -2.736  1.00  0.72           C  
ATOM    480  O   TYR A  33     -21.202 -10.244  -2.788  1.00  0.72           O  
ATOM    481  CB  TYR A  33     -23.778 -11.074  -4.602  1.00  0.72           C  
ATOM    482  CG  TYR A  33     -24.102 -11.722  -5.816  1.00  0.72           C  
ATOM    483  CD1 TYR A  33     -25.127 -12.617  -5.824  1.00  0.72           C  
ATOM    484  CD2 TYR A  33     -23.384 -11.439  -6.948  1.00  0.72           C  
ATOM    485  CE1 TYR A  33     -25.455 -13.243  -6.970  1.00  0.72           C  
ATOM    486  CE2 TYR A  33     -23.715 -12.046  -8.095  1.00  0.72           C  
ATOM    487  CZ  TYR A  33     -24.748 -12.944  -8.109  1.00  0.72           C  
ATOM    488  OH  TYR A  33     -25.077 -13.538  -9.254  1.00  0.72           O  
ATOM    489  H   TYR A  33     -24.080 -13.239  -3.256  1.00  0.72           H  
ATOM    490  HA  TYR A  33     -21.812 -11.917  -4.588  1.00  0.72           H  
ATOM    491 1HB  TYR A  33     -24.670 -11.062  -3.964  1.00  0.72           H  
ATOM    492 2HB  TYR A  33     -23.502 -10.042  -4.815  1.00  0.72           H  
ATOM    493  HD1 TYR A  33     -25.674 -12.821  -4.907  1.00  0.72           H  
ATOM    494  HD2 TYR A  33     -22.561 -10.731  -6.917  1.00  0.72           H  
ATOM    495  HE1 TYR A  33     -26.275 -13.959  -6.991  1.00  0.72           H  
ATOM    496  HE2 TYR A  33     -23.164 -11.836  -9.006  1.00  0.72           H  
ATOM    497  HH  TYR A  33     -24.681 -14.432  -9.255  1.00  0.72           H  
ATOM    498  N   LEU A  34     -22.928 -11.099  -1.648  1.00  0.72           N  
ATOM    499  CA  LEU A  34     -22.599 -10.325  -0.479  1.00  0.72           C  
ATOM    500  C   LEU A  34     -21.217 -10.787   0.006  1.00  0.72           C  
ATOM    501  O   LEU A  34     -20.362  -9.976   0.362  1.00  0.72           O  
ATOM    502  CB  LEU A  34     -23.708 -10.549   0.542  1.00  0.72           C  
ATOM    503  CG  LEU A  34     -25.098 -10.002   0.067  1.00  0.72           C  
ATOM    504  CD1 LEU A  34     -26.168 -10.439   1.034  1.00  0.72           C  
ATOM    505  CD2 LEU A  34     -25.051  -8.481  -0.079  1.00  0.72           C  
ATOM    506  H   LEU A  34     -23.743 -11.719  -1.654  1.00  0.72           H  
ATOM    507  HA  LEU A  34     -22.551  -9.270  -0.746  1.00  0.72           H  
ATOM    508 1HB  LEU A  34     -23.806 -11.617   0.729  1.00  0.72           H  
ATOM    509 2HB  LEU A  34     -23.440 -10.051   1.472  1.00  0.72           H  
ATOM    510  HG  LEU A  34     -25.334 -10.443  -0.906  1.00  0.72           H  
ATOM    511 1HD1 LEU A  34     -27.128 -10.094   0.681  1.00  0.72           H  
ATOM    512 2HD1 LEU A  34     -26.185 -11.525   1.095  1.00  0.72           H  
ATOM    513 3HD1 LEU A  34     -25.968 -10.024   2.018  1.00  0.72           H  
ATOM    514 1HD2 LEU A  34     -26.014  -8.119  -0.430  1.00  0.72           H  
ATOM    515 2HD2 LEU A  34     -24.821  -8.024   0.885  1.00  0.72           H  
ATOM    516 3HD2 LEU A  34     -24.282  -8.219  -0.799  1.00  0.72           H  
ATOM    517  N   ARG A  35     -20.975 -12.103  -0.062  1.00  0.72           N  
ATOM    518  CA  ARG A  35     -19.697 -12.692   0.318  1.00  0.72           C  
ATOM    519  C   ARG A  35     -18.608 -12.364  -0.705  1.00  0.72           C  
ATOM    520  O   ARG A  35     -17.469 -12.055  -0.334  1.00  0.72           O  
ATOM    521  CB  ARG A  35     -19.853 -14.195   0.471  1.00  0.72           C  
ATOM    522  CG  ARG A  35     -20.689 -14.598   1.683  1.00  0.72           C  
ATOM    523  CD  ARG A  35     -20.946 -16.052   1.742  1.00  0.72           C  
ATOM    524  NE  ARG A  35     -21.839 -16.390   2.848  1.00  0.72           N  
ATOM    525  CZ  ARG A  35     -22.279 -17.630   3.131  1.00  0.72           C  
ATOM    526  NH1 ARG A  35     -21.886 -18.650   2.405  1.00  0.72           N  
ATOM    527  NH2 ARG A  35     -23.110 -17.820   4.141  1.00  0.72           N  
ATOM    528  H   ARG A  35     -21.722 -12.729  -0.355  1.00  0.72           H  
ATOM    529  HA  ARG A  35     -19.406 -12.283   1.284  1.00  0.72           H  
ATOM    530 1HB  ARG A  35     -20.335 -14.602  -0.419  1.00  0.72           H  
ATOM    531 2HB  ARG A  35     -18.872 -14.661   0.562  1.00  0.72           H  
ATOM    532 1HG  ARG A  35     -20.147 -14.320   2.587  1.00  0.72           H  
ATOM    533 2HG  ARG A  35     -21.640 -14.073   1.668  1.00  0.72           H  
ATOM    534 1HD  ARG A  35     -21.420 -16.369   0.811  1.00  0.72           H  
ATOM    535 2HD  ARG A  35     -20.008 -16.587   1.880  1.00  0.72           H  
ATOM    536  HE  ARG A  35     -22.169 -15.632   3.432  1.00  0.72           H  
ATOM    537 1HH1 ARG A  35     -21.250 -18.503   1.637  1.00  0.72           H  
ATOM    538 2HH1 ARG A  35     -22.217 -19.580   2.620  1.00  0.72           H  
ATOM    539 1HH2 ARG A  35     -23.420 -17.034   4.697  1.00  0.72           H  
ATOM    540 2HH2 ARG A  35     -23.444 -18.749   4.352  1.00  0.72           H  
ATOM    541  N   ALA A  36     -18.951 -12.344  -1.998  1.00  0.74           N  
ATOM    542  CA  ALA A  36     -17.965 -11.995  -3.008  1.00  0.74           C  
ATOM    543  C   ALA A  36     -17.420 -10.611  -2.740  1.00  0.74           C  
ATOM    544  O   ALA A  36     -16.225 -10.365  -2.924  1.00  0.74           O  
ATOM    545  CB  ALA A  36     -18.564 -12.055  -4.388  1.00  0.74           C  
ATOM    546  H   ALA A  36     -19.882 -12.624  -2.304  1.00  0.74           H  
ATOM    547  HA  ALA A  36     -17.139 -12.695  -2.931  1.00  0.74           H  
ATOM    548 1HB  ALA A  36     -17.802 -11.812  -5.097  1.00  0.74           H  
ATOM    549 2HB  ALA A  36     -18.941 -13.055  -4.588  1.00  0.74           H  
ATOM    550 3HB  ALA A  36     -19.379 -11.342  -4.463  1.00  0.74           H  
ATOM    551  N   VAL A  37     -18.284  -9.717  -2.259  1.00  0.76           N  
ATOM    552  CA  VAL A  37     -17.836  -8.393  -1.908  1.00  0.76           C  
ATOM    553  C   VAL A  37     -17.063  -8.383  -0.580  1.00  0.76           C  
ATOM    554  O   VAL A  37     -15.995  -7.780  -0.507  1.00  0.76           O  
ATOM    555  CB  VAL A  37     -19.003  -7.405  -1.824  1.00  0.76           C  
ATOM    556  CG1 VAL A  37     -18.479  -6.090  -1.298  1.00  0.76           C  
ATOM    557  CG2 VAL A  37     -19.629  -7.196  -3.211  1.00  0.76           C  
ATOM    558  H   VAL A  37     -19.272  -9.965  -2.167  1.00  0.76           H  
ATOM    559  HA  VAL A  37     -17.182  -8.051  -2.703  1.00  0.76           H  
ATOM    560  HB  VAL A  37     -19.754  -7.787  -1.127  1.00  0.76           H  
ATOM    561 1HG1 VAL A  37     -19.290  -5.367  -1.218  1.00  0.76           H  
ATOM    562 2HG1 VAL A  37     -18.038  -6.254  -0.322  1.00  0.76           H  
ATOM    563 3HG1 VAL A  37     -17.725  -5.727  -1.982  1.00  0.76           H  
ATOM    564 1HG2 VAL A  37     -20.455  -6.484  -3.135  1.00  0.76           H  
ATOM    565 2HG2 VAL A  37     -18.878  -6.809  -3.899  1.00  0.76           H  
ATOM    566 3HG2 VAL A  37     -20.005  -8.149  -3.584  1.00  0.76           H  
ATOM    567  N   VAL A  38     -17.579  -9.037   0.470  1.00  0.79           N  
ATOM    568  CA  VAL A  38     -16.924  -8.999   1.788  1.00  0.79           C  
ATOM    569  C   VAL A  38     -15.686  -9.880   1.966  1.00  0.79           C  
ATOM    570  O   VAL A  38     -14.679  -9.430   2.515  1.00  0.79           O  
ATOM    571  CB  VAL A  38     -17.922  -9.395   2.883  1.00  0.79           C  
ATOM    572  CG1 VAL A  38     -17.216  -9.504   4.228  1.00  0.79           C  
ATOM    573  CG2 VAL A  38     -18.992  -8.369   2.947  1.00  0.79           C  
ATOM    574  H   VAL A  38     -18.467  -9.529   0.370  1.00  0.79           H  
ATOM    575  HA  VAL A  38     -16.628  -7.963   1.968  1.00  0.79           H  
ATOM    576  HB  VAL A  38     -18.353 -10.367   2.643  1.00  0.79           H  
ATOM    577 1HG1 VAL A  38     -17.936  -9.788   4.993  1.00  0.79           H  
ATOM    578 2HG1 VAL A  38     -16.434 -10.260   4.172  1.00  0.79           H  
ATOM    579 3HG1 VAL A  38     -16.774  -8.541   4.482  1.00  0.79           H  
ATOM    580 1HG2 VAL A  38     -19.719  -8.637   3.709  1.00  0.79           H  
ATOM    581 2HG2 VAL A  38     -18.547  -7.401   3.184  1.00  0.79           H  
ATOM    582 3HG2 VAL A  38     -19.470  -8.327   1.985  1.00  0.79           H  
ATOM    583  N   ASN A  39     -15.763 -11.141   1.552  1.00  0.83           N  
ATOM    584  CA  ASN A  39     -14.651 -12.069   1.725  1.00  0.83           C  
ATOM    585  C   ASN A  39     -13.717 -12.021   0.524  1.00  0.83           C  
ATOM    586  O   ASN A  39     -12.536 -12.355   0.628  1.00  0.83           O  
ATOM    587  CB  ASN A  39     -15.166 -13.475   1.928  1.00  0.83           C  
ATOM    588  CG  ASN A  39     -15.914 -13.644   3.216  1.00  0.83           C  
ATOM    589  OD1 ASN A  39     -15.674 -12.945   4.208  1.00  0.83           O  
ATOM    590  ND2 ASN A  39     -16.826 -14.580   3.226  1.00  0.83           N  
ATOM    591  H   ASN A  39     -16.600 -11.466   1.090  1.00  0.83           H  
ATOM    592  HA  ASN A  39     -14.077 -11.769   2.602  1.00  0.83           H  
ATOM    593 1HB  ASN A  39     -15.837 -13.722   1.105  1.00  0.83           H  
ATOM    594 2HB  ASN A  39     -14.335 -14.178   1.901  1.00  0.83           H  
ATOM    595 1HD2 ASN A  39     -17.358 -14.750   4.055  1.00  0.83           H  
ATOM    596 2HD2 ASN A  39     -16.973 -15.140   2.413  1.00  0.83           H  
ATOM    597  N   GLY A  40     -14.258 -11.596  -0.612  1.00  0.86           N  
ATOM    598  CA  GLY A  40     -13.497 -11.494  -1.847  1.00  0.86           C  
ATOM    599  C   GLY A  40     -12.891 -10.092  -2.013  1.00  0.86           C  
ATOM    600  O   GLY A  40     -11.699  -9.869  -1.758  1.00  0.86           O  
ATOM    601  H   GLY A  40     -15.256 -11.382  -0.619  1.00  0.86           H  
ATOM    602 1HA  GLY A  40     -12.710 -12.240  -1.829  1.00  0.86           H  
ATOM    603 2HA  GLY A  40     -14.140 -11.724  -2.696  1.00  0.86           H  
ATOM    604  N   ALA A  41     -13.716  -9.157  -2.497  1.00  0.88           N  
ATOM    605  CA  ALA A  41     -13.303  -7.774  -2.768  1.00  0.88           C  
ATOM    606  C   ALA A  41     -12.810  -7.019  -1.523  1.00  0.88           C  
ATOM    607  O   ALA A  41     -11.899  -6.192  -1.614  1.00  0.88           O  
ATOM    608  CB  ALA A  41     -14.448  -6.990  -3.388  1.00  0.88           C  
ATOM    609  H   ALA A  41     -14.680  -9.430  -2.674  1.00  0.88           H  
ATOM    610  HA  ALA A  41     -12.493  -7.823  -3.475  1.00  0.88           H  
ATOM    611 1HB  ALA A  41     -14.118  -6.004  -3.630  1.00  0.88           H  
ATOM    612 2HB  ALA A  41     -14.794  -7.479  -4.284  1.00  0.88           H  
ATOM    613 3HB  ALA A  41     -15.252  -6.923  -2.690  1.00  0.88           H  
ATOM    614  N   GLY A  42     -13.412  -7.299  -0.366  1.00  0.87           N  
ATOM    615  CA  GLY A  42     -13.082  -6.620   0.883  1.00  0.87           C  
ATOM    616  C   GLY A  42     -13.927  -5.359   1.112  1.00  0.87           C  
ATOM    617  O   GLY A  42     -13.523  -4.455   1.840  1.00  0.87           O  
ATOM    618  H   GLY A  42     -14.169  -7.972  -0.357  1.00  0.87           H  
ATOM    619 1HA  GLY A  42     -13.239  -7.314   1.710  1.00  0.87           H  
ATOM    620 2HA  GLY A  42     -12.025  -6.359   0.885  1.00  0.87           H  
ATOM    621  N   GLY A  43     -15.065  -5.259   0.436  1.00  0.85           N  
ATOM    622  CA  GLY A  43     -15.924  -4.087   0.592  1.00  0.85           C  
ATOM    623  C   GLY A  43     -17.061  -4.309   1.583  1.00  0.85           C  
ATOM    624  O   GLY A  43     -17.141  -5.345   2.246  1.00  0.85           O  
ATOM    625  H   GLY A  43     -15.358  -6.046  -0.137  1.00  0.85           H  
ATOM    626 1HA  GLY A  43     -15.327  -3.240   0.922  1.00  0.85           H  
ATOM    627 2HA  GLY A  43     -16.336  -3.813  -0.374  1.00  0.85           H  
ATOM    628  N   LEU A  44     -17.961  -3.334   1.642  1.00  0.81           N  
ATOM    629  CA  LEU A  44     -19.110  -3.330   2.536  1.00  0.81           C  
ATOM    630  C   LEU A  44     -20.421  -3.245   1.740  1.00  0.81           C  
ATOM    631  O   LEU A  44     -20.871  -2.137   1.448  1.00  0.81           O  
ATOM    632  CB  LEU A  44     -19.019  -2.103   3.431  1.00  0.81           C  
ATOM    633  CG  LEU A  44     -17.752  -1.984   4.249  1.00  0.81           C  
ATOM    634  CD1 LEU A  44     -17.739  -0.631   4.924  1.00  0.81           C  
ATOM    635  CD2 LEU A  44     -17.674  -3.114   5.247  1.00  0.81           C  
ATOM    636  H   LEU A  44     -17.807  -2.497   1.081  1.00  0.81           H  
ATOM    637  HA  LEU A  44     -19.079  -4.223   3.150  1.00  0.81           H  
ATOM    638 1HB  LEU A  44     -19.062  -1.234   2.798  1.00  0.81           H  
ATOM    639 2HB  LEU A  44     -19.871  -2.088   4.110  1.00  0.81           H  
ATOM    640  HG  LEU A  44     -16.893  -2.032   3.586  1.00  0.81           H  
ATOM    641 1HD1 LEU A  44     -16.827  -0.513   5.503  1.00  0.81           H  
ATOM    642 2HD1 LEU A  44     -17.784   0.153   4.160  1.00  0.81           H  
ATOM    643 3HD1 LEU A  44     -18.599  -0.545   5.584  1.00  0.81           H  
ATOM    644 1HD2 LEU A  44     -16.759  -3.024   5.826  1.00  0.81           H  
ATOM    645 2HD2 LEU A  44     -18.533  -3.070   5.916  1.00  0.81           H  
ATOM    646 3HD2 LEU A  44     -17.674  -4.069   4.714  1.00  0.81           H  
ATOM    647  N   PRO A  45     -21.026  -4.359   1.310  1.00  0.78           N  
ATOM    648  CA  PRO A  45     -22.180  -4.357   0.444  1.00  0.78           C  
ATOM    649  C   PRO A  45     -23.425  -3.834   1.152  1.00  0.78           C  
ATOM    650  O   PRO A  45     -23.611  -4.063   2.349  1.00  0.78           O  
ATOM    651  CB  PRO A  45     -22.341  -5.824   0.082  1.00  0.78           C  
ATOM    652  CG  PRO A  45     -21.739  -6.573   1.239  1.00  0.78           C  
ATOM    653  CD  PRO A  45     -20.610  -5.675   1.764  1.00  0.78           C  
ATOM    654  HA  PRO A  45     -21.940  -3.771  -0.438  1.00  0.78           H  
ATOM    655 1HB  PRO A  45     -23.406  -6.038  -0.062  1.00  0.78           H  
ATOM    656 2HB  PRO A  45     -21.844  -6.033  -0.875  1.00  0.78           H  
ATOM    657 1HG  PRO A  45     -22.509  -6.775   1.998  1.00  0.78           H  
ATOM    658 2HG  PRO A  45     -21.379  -7.551   0.890  1.00  0.78           H  
ATOM    659 1HD  PRO A  45     -20.615  -5.731   2.858  1.00  0.78           H  
ATOM    660 2HD  PRO A  45     -19.642  -5.948   1.342  1.00  0.78           H  
ATOM    661  N   LEU A  46     -24.302  -3.201   0.384  1.00  0.75           N  
ATOM    662  CA  LEU A  46     -25.599  -2.735   0.860  1.00  0.75           C  
ATOM    663  C   LEU A  46     -26.657  -3.313  -0.067  1.00  0.75           C  
ATOM    664  O   LEU A  46     -26.460  -3.347  -1.275  1.00  0.75           O  
ATOM    665  CB  LEU A  46     -25.658  -1.195   0.819  1.00  0.75           C  
ATOM    666  CG  LEU A  46     -24.562  -0.476   1.612  1.00  0.75           C  
ATOM    667  CD1 LEU A  46     -23.355  -0.320   0.727  1.00  0.75           C  
ATOM    668  CD2 LEU A  46     -25.040   0.885   2.076  1.00  0.75           C  
ATOM    669  H   LEU A  46     -24.034  -3.020  -0.577  1.00  0.75           H  
ATOM    670  HA  LEU A  46     -25.769  -3.094   1.874  1.00  0.75           H  
ATOM    671 1HB  LEU A  46     -25.580  -0.873  -0.214  1.00  0.75           H  
ATOM    672 2HB  LEU A  46     -26.623  -0.873   1.208  1.00  0.75           H  
ATOM    673  HG  LEU A  46     -24.279  -1.087   2.472  1.00  0.75           H  
ATOM    674 1HD1 LEU A  46     -22.579   0.147   1.288  1.00  0.75           H  
ATOM    675 2HD1 LEU A  46     -23.013  -1.274   0.397  1.00  0.75           H  
ATOM    676 3HD1 LEU A  46     -23.606   0.287  -0.140  1.00  0.75           H  
ATOM    677 1HD2 LEU A  46     -24.242   1.381   2.631  1.00  0.75           H  
ATOM    678 2HD2 LEU A  46     -25.308   1.493   1.210  1.00  0.75           H  
ATOM    679 3HD2 LEU A  46     -25.911   0.766   2.721  1.00  0.75           H  
ATOM    680  N   ILE A  47     -27.798  -3.726   0.448  1.00  0.74           N  
ATOM    681  CA  ILE A  47     -28.794  -4.278  -0.470  1.00  0.74           C  
ATOM    682  C   ILE A  47     -29.788  -3.234  -0.936  1.00  0.74           C  
ATOM    683  O   ILE A  47     -30.377  -2.522  -0.122  1.00  0.74           O  
ATOM    684  CB  ILE A  47     -29.539  -5.459   0.155  1.00  0.74           C  
ATOM    685  CG1 ILE A  47     -28.541  -6.569   0.480  1.00  0.74           C  
ATOM    686  CG2 ILE A  47     -30.613  -5.970  -0.815  1.00  0.74           C  
ATOM    687  CD1 ILE A  47     -29.123  -7.666   1.312  1.00  0.74           C  
ATOM    688  H   ILE A  47     -27.971  -3.685   1.444  1.00  0.74           H  
ATOM    689  HA  ILE A  47     -28.280  -4.657  -1.355  1.00  0.74           H  
ATOM    690  HB  ILE A  47     -30.008  -5.148   1.088  1.00  0.74           H  
ATOM    691 1HG1 ILE A  47     -28.170  -6.990  -0.449  1.00  0.74           H  
ATOM    692 2HG1 ILE A  47     -27.699  -6.141   1.023  1.00  0.74           H  
ATOM    693 1HG2 ILE A  47     -31.137  -6.815  -0.372  1.00  0.74           H  
ATOM    694 2HG2 ILE A  47     -31.330  -5.180  -1.032  1.00  0.74           H  
ATOM    695 3HG2 ILE A  47     -30.133  -6.283  -1.740  1.00  0.74           H  
ATOM    696 1HD1 ILE A  47     -28.367  -8.407   1.512  1.00  0.74           H  
ATOM    697 2HD1 ILE A  47     -29.480  -7.255   2.256  1.00  0.74           H  
ATOM    698 3HD1 ILE A  47     -29.954  -8.127   0.779  1.00  0.74           H  
ATOM    699  N   ILE A  48     -29.956  -3.145  -2.250  1.00  0.75           N  
ATOM    700  CA  ILE A  48     -30.885  -2.213  -2.863  1.00  0.75           C  
ATOM    701  C   ILE A  48     -32.162  -2.941  -3.316  1.00  0.75           C  
ATOM    702  O   ILE A  48     -32.095  -3.815  -4.185  1.00  0.75           O  
ATOM    703  CB  ILE A  48     -30.253  -1.582  -4.104  1.00  0.75           C  
ATOM    704  CG1 ILE A  48     -28.983  -0.850  -3.731  1.00  0.75           C  
ATOM    705  CG2 ILE A  48     -31.286  -0.696  -4.818  1.00  0.75           C  
ATOM    706  CD1 ILE A  48     -28.191  -0.462  -4.934  1.00  0.75           C  
ATOM    707  H   ILE A  48     -29.402  -3.752  -2.852  1.00  0.75           H  
ATOM    708  HA  ILE A  48     -31.090  -1.418  -2.160  1.00  0.75           H  
ATOM    709  HB  ILE A  48     -29.954  -2.354  -4.770  1.00  0.75           H  
ATOM    710 1HG1 ILE A  48     -29.233   0.041  -3.162  1.00  0.75           H  
ATOM    711 2HG1 ILE A  48     -28.361  -1.497  -3.107  1.00  0.75           H  
ATOM    712 1HG2 ILE A  48     -30.846  -0.267  -5.719  1.00  0.75           H  
ATOM    713 2HG2 ILE A  48     -32.147  -1.302  -5.092  1.00  0.75           H  
ATOM    714 3HG2 ILE A  48     -31.610   0.099  -4.151  1.00  0.75           H  
ATOM    715 1HD1 ILE A  48     -27.301   0.052  -4.630  1.00  0.75           H  
ATOM    716 2HD1 ILE A  48     -27.919  -1.360  -5.498  1.00  0.75           H  
ATOM    717 3HD1 ILE A  48     -28.789   0.187  -5.557  1.00  0.75           H  
ATOM    718  N   PRO A  49     -33.333  -2.644  -2.732  1.00  0.79           N  
ATOM    719  CA  PRO A  49     -34.620  -3.216  -3.083  1.00  0.79           C  
ATOM    720  C   PRO A  49     -34.966  -2.927  -4.532  1.00  0.79           C  
ATOM    721  O   PRO A  49     -34.659  -1.856  -5.052  1.00  0.79           O  
ATOM    722  CB  PRO A  49     -35.578  -2.488  -2.143  1.00  0.79           C  
ATOM    723  CG  PRO A  49     -34.738  -2.068  -0.980  1.00  0.79           C  
ATOM    724  CD  PRO A  49     -33.392  -1.737  -1.571  1.00  0.79           C  
ATOM    725  HA  PRO A  49     -34.610  -4.298  -2.892  1.00  0.79           H  
ATOM    726 1HB  PRO A  49     -35.991  -1.627  -2.662  1.00  0.79           H  
ATOM    727 2HB  PRO A  49     -36.419  -3.147  -1.872  1.00  0.79           H  
ATOM    728 1HG  PRO A  49     -35.201  -1.210  -0.468  1.00  0.79           H  
ATOM    729 2HG  PRO A  49     -34.682  -2.883  -0.244  1.00  0.79           H  
ATOM    730 1HD  PRO A  49     -33.337  -0.684  -1.885  1.00  0.79           H  
ATOM    731 2HD  PRO A  49     -32.650  -1.998  -0.813  1.00  0.79           H  
ATOM    732  N   ALA A  50     -35.658  -3.839  -5.185  1.00  0.85           N  
ATOM    733  CA  ALA A  50     -36.048  -3.611  -6.569  1.00  0.85           C  
ATOM    734  C   ALA A  50     -37.349  -2.817  -6.639  1.00  0.85           C  
ATOM    735  O   ALA A  50     -38.387  -3.358  -7.010  1.00  0.85           O  
ATOM    736  CB  ALA A  50     -36.209  -4.928  -7.279  1.00  0.85           C  
ATOM    737  H   ALA A  50     -35.949  -4.697  -4.721  1.00  0.85           H  
ATOM    738  HA  ALA A  50     -35.265  -3.036  -7.055  1.00  0.85           H  
ATOM    739 1HB  ALA A  50     -36.487  -4.749  -8.310  1.00  0.85           H  
ATOM    740 2HB  ALA A  50     -35.279  -5.480  -7.242  1.00  0.85           H  
ATOM    741 3HB  ALA A  50     -36.980  -5.483  -6.785  1.00  0.85           H  
ATOM    742  N   LEU A  51     -37.304  -1.554  -6.234  1.00  0.91           N  
ATOM    743  CA  LEU A  51     -38.527  -0.748  -6.154  1.00  0.91           C  
ATOM    744  C   LEU A  51     -38.685   0.352  -7.228  1.00  0.91           C  
ATOM    745  O   LEU A  51     -39.572   1.221  -7.123  1.00  0.91           O  
ATOM    746  CB  LEU A  51     -38.661  -0.200  -4.742  1.00  0.91           C  
ATOM    747  CG  LEU A  51     -38.782  -1.263  -3.670  1.00  0.91           C  
ATOM    748  CD1 LEU A  51     -38.755  -0.607  -2.317  1.00  0.91           C  
ATOM    749  CD2 LEU A  51     -40.064  -2.022  -3.869  1.00  0.91           C  
ATOM    750  H   LEU A  51     -36.392  -1.195  -5.947  1.00  0.91           H  
ATOM    751  HA  LEU A  51     -39.366  -1.429  -6.290  1.00  0.91           H  
ATOM    752 1HB  LEU A  51     -37.839   0.407  -4.501  1.00  0.91           H  
ATOM    753 2HB  LEU A  51     -39.558   0.396  -4.692  1.00  0.91           H  
ATOM    754  HG  LEU A  51     -37.953  -1.950  -3.744  1.00  0.91           H  
ATOM    755 1HD1 LEU A  51     -38.837  -1.369  -1.542  1.00  0.91           H  
ATOM    756 2HD1 LEU A  51     -37.817  -0.063  -2.195  1.00  0.91           H  
ATOM    757 3HD1 LEU A  51     -39.590   0.089  -2.236  1.00  0.91           H  
ATOM    758 1HD2 LEU A  51     -40.155  -2.786  -3.102  1.00  0.91           H  
ATOM    759 2HD2 LEU A  51     -40.907  -1.334  -3.797  1.00  0.91           H  
ATOM    760 3HD2 LEU A  51     -40.063  -2.493  -4.854  1.00  0.91           H  
ATOM    761  N   GLY A  52     -37.834   0.314  -8.253  1.00  0.98           N  
ATOM    762  CA  GLY A  52     -37.954   1.177  -9.419  1.00  0.98           C  
ATOM    763  C   GLY A  52     -37.973   2.669  -9.168  1.00  0.98           C  
ATOM    764  O   GLY A  52     -37.109   3.243  -8.502  1.00  0.98           O  
ATOM    765  H   GLY A  52     -37.094  -0.376  -8.269  1.00  0.98           H  
ATOM    766 1HA  GLY A  52     -37.139   0.953 -10.096  1.00  0.98           H  
ATOM    767 2HA  GLY A  52     -38.860   0.900  -9.957  1.00  0.98           H  
ATOM    768  N   GLU A  53     -39.029   3.275  -9.702  1.00  1.04           N  
ATOM    769  CA  GLU A  53     -39.314   4.703  -9.676  1.00  1.04           C  
ATOM    770  C   GLU A  53     -39.523   5.263  -8.278  1.00  1.04           C  
ATOM    771  O   GLU A  53     -39.443   6.475  -8.081  1.00  1.04           O  
ATOM    772  CB  GLU A  53     -40.547   4.988 -10.537  1.00  1.04           C  
ATOM    773  CG  GLU A  53     -40.327   4.755 -12.034  1.00  1.04           C  
ATOM    774  CD  GLU A  53     -41.558   5.021 -12.876  1.00  1.04           C  
ATOM    775  OE1 GLU A  53     -42.592   5.307 -12.320  1.00  1.04           O  
ATOM    776  OE2 GLU A  53     -41.456   4.936 -14.078  1.00  1.04           O  
ATOM    777  H   GLU A  53     -39.685   2.689 -10.196  1.00  1.04           H  
ATOM    778  HA  GLU A  53     -38.462   5.221 -10.116  1.00  1.04           H  
ATOM    779 1HB  GLU A  53     -41.371   4.351 -10.214  1.00  1.04           H  
ATOM    780 2HB  GLU A  53     -40.858   6.023 -10.397  1.00  1.04           H  
ATOM    781 1HG  GLU A  53     -39.523   5.408 -12.373  1.00  1.04           H  
ATOM    782 2HG  GLU A  53     -40.005   3.724 -12.183  1.00  1.04           H  
ATOM    783  N   SER A  54     -39.839   4.405  -7.307  1.00  1.07           N  
ATOM    784  CA  SER A  54     -40.047   4.891  -5.950  1.00  1.07           C  
ATOM    785  C   SER A  54     -38.711   5.131  -5.231  1.00  1.07           C  
ATOM    786  O   SER A  54     -38.686   5.663  -4.118  1.00  1.07           O  
ATOM    787  CB  SER A  54     -40.936   3.946  -5.165  1.00  1.07           C  
ATOM    788  OG  SER A  54     -40.315   2.720  -4.940  1.00  1.07           O  
ATOM    789  H   SER A  54     -39.883   3.399  -7.488  1.00  1.07           H  
ATOM    790  HA  SER A  54     -40.566   5.848  -6.011  1.00  1.07           H  
ATOM    791 1HB  SER A  54     -41.194   4.404  -4.212  1.00  1.07           H  
ATOM    792 2HB  SER A  54     -41.862   3.788  -5.713  1.00  1.07           H  
ATOM    793  HG  SER A  54     -40.082   2.363  -5.828  1.00  1.07           H  
ATOM    794  N   ILE A  55     -37.600   4.727  -5.856  1.00  1.08           N  
ATOM    795  CA  ILE A  55     -36.279   4.902  -5.278  1.00  1.08           C  
ATOM    796  C   ILE A  55     -35.564   6.124  -5.811  1.00  1.08           C  
ATOM    797  O   ILE A  55     -35.376   6.297  -7.020  1.00  1.08           O  
ATOM    798  CB  ILE A  55     -35.377   3.683  -5.543  1.00  1.08           C  
ATOM    799  CG1 ILE A  55     -35.931   2.472  -4.880  1.00  1.08           C  
ATOM    800  CG2 ILE A  55     -33.932   3.936  -5.104  1.00  1.08           C  
ATOM    801  CD1 ILE A  55     -35.228   1.209  -5.297  1.00  1.08           C  
ATOM    802  H   ILE A  55     -37.659   4.289  -6.775  1.00  1.08           H  
ATOM    803  HA  ILE A  55     -36.389   5.019  -4.202  1.00  1.08           H  
ATOM    804  HB  ILE A  55     -35.392   3.481  -6.604  1.00  1.08           H  
ATOM    805 1HG1 ILE A  55     -35.836   2.584  -3.804  1.00  1.08           H  
ATOM    806 2HG1 ILE A  55     -36.986   2.392  -5.130  1.00  1.08           H  
ATOM    807 1HG2 ILE A  55     -33.335   3.059  -5.337  1.00  1.08           H  
ATOM    808 2HG2 ILE A  55     -33.529   4.785  -5.635  1.00  1.08           H  
ATOM    809 3HG2 ILE A  55     -33.898   4.128  -4.033  1.00  1.08           H  
ATOM    810 1HD1 ILE A  55     -35.655   0.370  -4.782  1.00  1.08           H  
ATOM    811 2HD1 ILE A  55     -35.339   1.076  -6.370  1.00  1.08           H  
ATOM    812 3HD1 ILE A  55     -34.171   1.272  -5.046  1.00  1.08           H  
ATOM    813  N   ASP A  56     -35.093   6.960  -4.904  1.00  1.06           N  
ATOM    814  CA  ASP A  56     -34.342   8.111  -5.344  1.00  1.06           C  
ATOM    815  C   ASP A  56     -32.954   7.628  -5.690  1.00  1.06           C  
ATOM    816  O   ASP A  56     -32.051   7.611  -4.854  1.00  1.06           O  
ATOM    817  CB  ASP A  56     -34.329   9.195  -4.261  1.00  1.06           C  
ATOM    818  CG  ASP A  56     -33.551  10.471  -4.645  1.00  1.06           C  
ATOM    819  OD1 ASP A  56     -32.743  10.409  -5.560  1.00  1.06           O  
ATOM    820  OD2 ASP A  56     -33.751  11.479  -4.014  1.00  1.06           O  
ATOM    821  H   ASP A  56     -35.269   6.797  -3.923  1.00  1.06           H  
ATOM    822  HA  ASP A  56     -34.805   8.521  -6.242  1.00  1.06           H  
ATOM    823 1HB  ASP A  56     -35.357   9.478  -4.025  1.00  1.06           H  
ATOM    824 2HB  ASP A  56     -33.893   8.787  -3.350  1.00  1.06           H  
ATOM    825  N   GLN A  57     -32.802   7.261  -6.961  1.00  1.02           N  
ATOM    826  CA  GLN A  57     -31.583   6.667  -7.488  1.00  1.02           C  
ATOM    827  C   GLN A  57     -30.415   7.627  -7.365  1.00  1.02           C  
ATOM    828  O   GLN A  57     -29.265   7.203  -7.273  1.00  1.02           O  
ATOM    829  CB  GLN A  57     -31.756   6.288  -8.963  1.00  1.02           C  
ATOM    830  CG  GLN A  57     -32.790   5.175  -9.254  1.00  1.02           C  
ATOM    831  CD  GLN A  57     -32.445   3.824  -8.660  1.00  1.02           C  
ATOM    832  OE1 GLN A  57     -31.289   3.510  -8.443  1.00  1.02           O  
ATOM    833  NE2 GLN A  57     -33.439   3.002  -8.425  1.00  1.02           N  
ATOM    834  H   GLN A  57     -33.639   7.306  -7.541  1.00  1.02           H  
ATOM    835  HA  GLN A  57     -31.359   5.770  -6.914  1.00  1.02           H  
ATOM    836 1HB  GLN A  57     -32.055   7.172  -9.526  1.00  1.02           H  
ATOM    837 2HB  GLN A  57     -30.796   5.960  -9.365  1.00  1.02           H  
ATOM    838 1HG  GLN A  57     -33.753   5.481  -8.844  1.00  1.02           H  
ATOM    839 2HG  GLN A  57     -32.873   5.049 -10.332  1.00  1.02           H  
ATOM    840 1HE2 GLN A  57     -33.237   2.091  -8.070  1.00  1.02           H  
ATOM    841 2HE2 GLN A  57     -34.392   3.283  -8.622  1.00  1.02           H  
ATOM    842  N   ALA A  58     -30.677   8.933  -7.431  1.00  0.98           N  
ATOM    843  CA  ALA A  58     -29.582   9.878  -7.296  1.00  0.98           C  
ATOM    844  C   ALA A  58     -29.067   9.836  -5.868  1.00  0.98           C  
ATOM    845  O   ALA A  58     -27.868   9.684  -5.633  1.00  0.98           O  
ATOM    846  CB  ALA A  58     -30.030  11.280  -7.652  1.00  0.98           C  
ATOM    847  H   ALA A  58     -31.634   9.263  -7.501  1.00  0.98           H  
ATOM    848  HA  ALA A  58     -28.775   9.574  -7.962  1.00  0.98           H  
ATOM    849 1HB  ALA A  58     -29.191  11.967  -7.544  1.00  0.98           H  
ATOM    850 2HB  ALA A  58     -30.389  11.299  -8.679  1.00  0.98           H  
ATOM    851 3HB  ALA A  58     -30.838  11.580  -6.977  1.00  0.98           H  
ATOM    852  N   ALA A  59     -29.988   9.915  -4.898  1.00  0.94           N  
ATOM    853  CA  ALA A  59     -29.574   9.879  -3.497  1.00  0.94           C  
ATOM    854  C   ALA A  59     -28.899   8.558  -3.177  1.00  0.94           C  
ATOM    855  O   ALA A  59     -27.903   8.510  -2.450  1.00  0.94           O  
ATOM    856  CB  ALA A  59     -30.760  10.078  -2.582  1.00  0.94           C  
ATOM    857  H   ALA A  59     -30.983  10.025  -5.136  1.00  0.94           H  
ATOM    858  HA  ALA A  59     -28.855  10.681  -3.335  1.00  0.94           H  
ATOM    859 1HB  ALA A  59     -30.431  10.066  -1.548  1.00  0.94           H  
ATOM    860 2HB  ALA A  59     -31.234  11.036  -2.805  1.00  0.94           H  
ATOM    861 3HB  ALA A  59     -31.475   9.275  -2.747  1.00  0.94           H  
ATOM    862  N   LEU A  60     -29.425   7.480  -3.754  1.00  0.90           N  
ATOM    863  CA  LEU A  60     -28.859   6.161  -3.556  1.00  0.90           C  
ATOM    864  C   LEU A  60     -27.436   6.138  -4.049  1.00  0.90           C  
ATOM    865  O   LEU A  60     -26.512   5.775  -3.322  1.00  0.90           O  
ATOM    866  CB  LEU A  60     -29.619   5.116  -4.362  1.00  0.90           C  
ATOM    867  CG  LEU A  60     -29.225   3.668  -4.132  1.00  0.90           C  
ATOM    868  CD1 LEU A  60     -30.342   2.819  -4.644  1.00  0.90           C  
ATOM    869  CD2 LEU A  60     -27.881   3.351  -4.830  1.00  0.90           C  
ATOM    870  H   LEU A  60     -30.263   7.583  -4.328  1.00  0.90           H  
ATOM    871  HA  LEU A  60     -28.880   5.917  -2.495  1.00  0.90           H  
ATOM    872 1HB  LEU A  60     -30.683   5.219  -4.146  1.00  0.90           H  
ATOM    873 2HB  LEU A  60     -29.473   5.320  -5.418  1.00  0.90           H  
ATOM    874  HG  LEU A  60     -29.120   3.477  -3.064  1.00  0.90           H  
ATOM    875 1HD1 LEU A  60     -30.096   1.805  -4.476  1.00  0.90           H  
ATOM    876 2HD1 LEU A  60     -31.255   3.068  -4.113  1.00  0.90           H  
ATOM    877 3HD1 LEU A  60     -30.478   2.995  -5.715  1.00  0.90           H  
ATOM    878 1HD2 LEU A  60     -27.621   2.322  -4.667  1.00  0.90           H  
ATOM    879 2HD2 LEU A  60     -27.981   3.537  -5.886  1.00  0.90           H  
ATOM    880 3HD2 LEU A  60     -27.096   3.980  -4.422  1.00  0.90           H  
ATOM    881  N   LEU A  61     -27.254   6.550  -5.296  1.00  0.86           N  
ATOM    882  CA  LEU A  61     -25.960   6.529  -5.921  1.00  0.86           C  
ATOM    883  C   LEU A  61     -24.954   7.364  -5.128  1.00  0.86           C  
ATOM    884  O   LEU A  61     -23.820   6.945  -4.910  1.00  0.86           O  
ATOM    885  CB  LEU A  61     -26.098   7.026  -7.342  1.00  0.86           C  
ATOM    886  CG  LEU A  61     -24.897   6.964  -8.118  1.00  0.86           C  
ATOM    887  CD1 LEU A  61     -24.459   5.511  -8.217  1.00  0.86           C  
ATOM    888  CD2 LEU A  61     -25.158   7.492  -9.438  1.00  0.86           C  
ATOM    889  H   LEU A  61     -28.045   6.868  -5.855  1.00  0.86           H  
ATOM    890  HA  LEU A  61     -25.616   5.499  -5.954  1.00  0.86           H  
ATOM    891 1HB  LEU A  61     -26.858   6.430  -7.847  1.00  0.86           H  
ATOM    892 2HB  LEU A  61     -26.437   8.066  -7.315  1.00  0.86           H  
ATOM    893  HG  LEU A  61     -24.141   7.546  -7.631  1.00  0.86           H  
ATOM    894 1HD1 LEU A  61     -23.555   5.429  -8.802  1.00  0.86           H  
ATOM    895 2HD1 LEU A  61     -24.279   5.112  -7.223  1.00  0.86           H  
ATOM    896 3HD1 LEU A  61     -25.252   4.949  -8.700  1.00  0.86           H  
ATOM    897 1HD2 LEU A  61     -24.275   7.442 -10.029  1.00  0.86           H  
ATOM    898 2HD2 LEU A  61     -25.926   6.884  -9.875  1.00  0.86           H  
ATOM    899 3HD2 LEU A  61     -25.492   8.526  -9.362  1.00  0.86           H  
ATOM    900  N   ASP A  62     -25.375   8.527  -4.634  1.00  0.82           N  
ATOM    901  CA  ASP A  62     -24.485   9.366  -3.838  1.00  0.82           C  
ATOM    902  C   ASP A  62     -24.007   8.694  -2.535  1.00  0.82           C  
ATOM    903  O   ASP A  62     -23.006   9.122  -1.953  1.00  0.82           O  
ATOM    904  CB  ASP A  62     -25.136  10.716  -3.499  1.00  0.82           C  
ATOM    905  CG  ASP A  62     -25.223  11.702  -4.697  1.00  0.82           C  
ATOM    906  OD1 ASP A  62     -24.611  11.448  -5.713  1.00  0.82           O  
ATOM    907  OD2 ASP A  62     -25.870  12.722  -4.555  1.00  0.82           O  
ATOM    908  H   ASP A  62     -26.322   8.850  -4.836  1.00  0.82           H  
ATOM    909  HA  ASP A  62     -23.602   9.572  -4.442  1.00  0.82           H  
ATOM    910 1HB  ASP A  62     -26.151  10.532  -3.134  1.00  0.82           H  
ATOM    911 2HB  ASP A  62     -24.583  11.192  -2.692  1.00  0.82           H  
ATOM    912  N   SER A  63     -24.737   7.682  -2.038  1.00  0.78           N  
ATOM    913  CA  SER A  63     -24.373   7.009  -0.799  1.00  0.78           C  
ATOM    914  C   SER A  63     -23.438   5.825  -1.030  1.00  0.78           C  
ATOM    915  O   SER A  63     -23.048   5.160  -0.068  1.00  0.78           O  
ATOM    916  CB  SER A  63     -25.599   6.514  -0.049  1.00  0.78           C  
ATOM    917  OG  SER A  63     -26.209   5.438  -0.705  1.00  0.78           O  
ATOM    918  H   SER A  63     -25.538   7.322  -2.552  1.00  0.78           H  
ATOM    919  HA  SER A  63     -23.856   7.727  -0.165  1.00  0.78           H  
ATOM    920 1HB  SER A  63     -25.320   6.221   0.959  1.00  0.78           H  
ATOM    921 2HB  SER A  63     -26.313   7.334   0.029  1.00  0.78           H  
ATOM    922  HG  SER A  63     -26.233   5.678  -1.653  1.00  0.78           H  
ATOM    923  N   VAL A  64     -23.097   5.526  -2.289  1.00  0.74           N  
ATOM    924  CA  VAL A  64     -22.236   4.374  -2.535  1.00  0.74           C  
ATOM    925  C   VAL A  64     -20.957   4.776  -3.255  1.00  0.74           C  
ATOM    926  O   VAL A  64     -20.899   5.776  -3.971  1.00  0.74           O  
ATOM    927  CB  VAL A  64     -22.947   3.276  -3.375  1.00  0.74           C  
ATOM    928  CG1 VAL A  64     -24.188   2.743  -2.645  1.00  0.74           C  
ATOM    929  CG2 VAL A  64     -23.307   3.816  -4.712  1.00  0.74           C  
ATOM    930  H   VAL A  64     -23.424   6.092  -3.074  1.00  0.74           H  
ATOM    931  HA  VAL A  64     -21.957   3.932  -1.581  1.00  0.74           H  
ATOM    932  HB  VAL A  64     -22.259   2.442  -3.500  1.00  0.74           H  
ATOM    933 1HG1 VAL A  64     -24.650   1.960  -3.241  1.00  0.74           H  
ATOM    934 2HG1 VAL A  64     -23.892   2.338  -1.676  1.00  0.74           H  
ATOM    935 3HG1 VAL A  64     -24.902   3.555  -2.499  1.00  0.74           H  
ATOM    936 1HG2 VAL A  64     -23.767   3.046  -5.298  1.00  0.74           H  
ATOM    937 2HG2 VAL A  64     -23.992   4.616  -4.567  1.00  0.74           H  
ATOM    938 3HG2 VAL A  64     -22.411   4.172  -5.217  1.00  0.74           H  
ATOM    939  N   ASP A  65     -19.934   3.959  -3.058  1.00  0.70           N  
ATOM    940  CA  ASP A  65     -18.638   4.119  -3.680  1.00  0.70           C  
ATOM    941  C   ASP A  65     -18.606   3.322  -4.968  1.00  0.70           C  
ATOM    942  O   ASP A  65     -17.876   3.667  -5.891  1.00  0.70           O  
ATOM    943  CB  ASP A  65     -17.542   3.681  -2.730  1.00  0.70           C  
ATOM    944  CG  ASP A  65     -17.502   4.559  -1.452  1.00  0.70           C  
ATOM    945  OD1 ASP A  65     -17.379   5.755  -1.561  1.00  0.70           O  
ATOM    946  OD2 ASP A  65     -17.597   4.007  -0.374  1.00  0.70           O  
ATOM    947  H   ASP A  65     -20.065   3.155  -2.456  1.00  0.70           H  
ATOM    948  HA  ASP A  65     -18.489   5.171  -3.925  1.00  0.70           H  
ATOM    949 1HB  ASP A  65     -17.707   2.640  -2.449  1.00  0.70           H  
ATOM    950 2HB  ASP A  65     -16.572   3.738  -3.235  1.00  0.70           H  
ATOM    951  N   GLY A  66     -19.436   2.274  -5.024  1.00  0.67           N  
ATOM    952  CA  GLY A  66     -19.543   1.394  -6.193  1.00  0.67           C  
ATOM    953  C   GLY A  66     -20.851   0.611  -6.197  1.00  0.67           C  
ATOM    954  O   GLY A  66     -21.600   0.640  -5.216  1.00  0.67           O  
ATOM    955  H   GLY A  66     -19.966   2.054  -4.183  1.00  0.67           H  
ATOM    956 1HA  GLY A  66     -19.432   1.946  -7.118  1.00  0.67           H  
ATOM    957 2HA  GLY A  66     -18.729   0.691  -6.176  1.00  0.67           H  
ATOM    958  N   LEU A  67     -21.123  -0.055  -7.320  1.00  0.65           N  
ATOM    959  CA  LEU A  67     -22.332  -0.851  -7.518  1.00  0.65           C  
ATOM    960  C   LEU A  67     -22.092  -2.210  -8.152  1.00  0.65           C  
ATOM    961  O   LEU A  67     -21.276  -2.354  -9.070  1.00  0.65           O  
ATOM    962  CB  LEU A  67     -23.305  -0.109  -8.413  1.00  0.65           C  
ATOM    963  CG  LEU A  67     -23.883   1.151  -7.876  1.00  0.65           C  
ATOM    964  CD1 LEU A  67     -24.520   1.762  -8.945  1.00  0.65           C  
ATOM    965  CD2 LEU A  67     -24.857   0.839  -6.769  1.00  0.65           C  
ATOM    966  H   LEU A  67     -20.458   0.010  -8.089  1.00  0.65           H  
ATOM    967  HA  LEU A  67     -22.794  -1.012  -6.547  1.00  0.65           H  
ATOM    968 1HB  LEU A  67     -22.797   0.129  -9.345  1.00  0.65           H  
ATOM    969 2HB  LEU A  67     -24.134  -0.778  -8.629  1.00  0.65           H  
ATOM    970  HG  LEU A  67     -23.103   1.816  -7.514  1.00  0.65           H  
ATOM    971 1HD1 LEU A  67     -24.963   2.689  -8.642  1.00  0.65           H  
ATOM    972 2HD1 LEU A  67     -23.774   1.918  -9.687  1.00  0.65           H  
ATOM    973 3HD1 LEU A  67     -25.256   1.098  -9.308  1.00  0.65           H  
ATOM    974 1HD2 LEU A  67     -25.317   1.755  -6.399  1.00  0.65           H  
ATOM    975 2HD2 LEU A  67     -25.627   0.172  -7.144  1.00  0.65           H  
ATOM    976 3HD2 LEU A  67     -24.316   0.352  -5.971  1.00  0.65           H  
ATOM    977  N   LEU A  68     -22.874  -3.173  -7.713  1.00  0.64           N  
ATOM    978  CA  LEU A  68     -22.834  -4.517  -8.232  1.00  0.64           C  
ATOM    979  C   LEU A  68     -24.226  -4.992  -8.646  1.00  0.64           C  
ATOM    980  O   LEU A  68     -25.221  -4.802  -7.930  1.00  0.64           O  
ATOM    981  CB  LEU A  68     -22.226  -5.429  -7.167  1.00  0.64           C  
ATOM    982  CG  LEU A  68     -22.073  -6.867  -7.541  1.00  0.64           C  
ATOM    983  CD1 LEU A  68     -20.896  -7.438  -6.845  1.00  0.64           C  
ATOM    984  CD2 LEU A  68     -23.291  -7.618  -7.121  1.00  0.64           C  
ATOM    985  H   LEU A  68     -23.496  -2.971  -6.939  1.00  0.64           H  
ATOM    986  HA  LEU A  68     -22.194  -4.532  -9.111  1.00  0.64           H  
ATOM    987 1HB  LEU A  68     -21.239  -5.051  -6.915  1.00  0.64           H  
ATOM    988 2HB  LEU A  68     -22.845  -5.373  -6.282  1.00  0.64           H  
ATOM    989  HG  LEU A  68     -21.932  -6.949  -8.621  1.00  0.64           H  
ATOM    990 1HD1 LEU A  68     -20.830  -8.470  -7.122  1.00  0.64           H  
ATOM    991 2HD1 LEU A  68     -19.993  -6.904  -7.140  1.00  0.64           H  
ATOM    992 3HD1 LEU A  68     -21.037  -7.356  -5.773  1.00  0.64           H  
ATOM    993 1HD2 LEU A  68     -23.181  -8.646  -7.395  1.00  0.64           H  
ATOM    994 2HD2 LEU A  68     -23.393  -7.534  -6.048  1.00  0.64           H  
ATOM    995 3HD2 LEU A  68     -24.165  -7.208  -7.609  1.00  0.64           H  
ATOM    996  N   PHE A  69     -24.283  -5.578  -9.834  1.00  0.64           N  
ATOM    997  CA  PHE A  69     -25.528  -6.078 -10.381  1.00  0.64           C  
ATOM    998  C   PHE A  69     -25.453  -7.584 -10.515  1.00  0.64           C  
ATOM    999  O   PHE A  69     -24.757  -8.127 -11.375  1.00  0.64           O  
ATOM   1000  CB  PHE A  69     -25.812  -5.373 -11.694  1.00  0.64           C  
ATOM   1001  CG  PHE A  69     -25.959  -3.896 -11.466  1.00  0.64           C  
ATOM   1002  CD1 PHE A  69     -24.850  -3.064 -11.444  1.00  0.64           C  
ATOM   1003  CD2 PHE A  69     -27.188  -3.340 -11.242  1.00  0.64           C  
ATOM   1004  CE1 PHE A  69     -24.997  -1.705 -11.212  1.00  0.64           C  
ATOM   1005  CE2 PHE A  69     -27.322  -1.984 -11.020  1.00  0.64           C  
ATOM   1006  CZ  PHE A  69     -26.222  -1.182 -11.011  1.00  0.64           C  
ATOM   1007  H   PHE A  69     -23.418  -5.683 -10.367  1.00  0.64           H  
ATOM   1008  HA  PHE A  69     -26.339  -5.842  -9.692  1.00  0.64           H  
ATOM   1009 1HB  PHE A  69     -25.014  -5.532 -12.397  1.00  0.64           H  
ATOM   1010 2HB  PHE A  69     -26.739  -5.754 -12.135  1.00  0.64           H  
ATOM   1011  HD1 PHE A  69     -23.858  -3.495 -11.606  1.00  0.64           H  
ATOM   1012  HD2 PHE A  69     -28.072  -3.983 -11.242  1.00  0.64           H  
ATOM   1013  HE1 PHE A  69     -24.139  -1.045 -11.191  1.00  0.64           H  
ATOM   1014  HE2 PHE A  69     -28.309  -1.558 -10.855  1.00  0.64           H  
ATOM   1015  HZ  PHE A  69     -26.322  -0.135 -10.849  1.00  0.64           H  
ATOM   1016  N   THR A  70     -26.184  -8.246  -9.638  1.00  0.65           N  
ATOM   1017  CA  THR A  70     -26.136  -9.686  -9.463  1.00  0.65           C  
ATOM   1018  C   THR A  70     -26.825 -10.385 -10.607  1.00  0.65           C  
ATOM   1019  O   THR A  70     -27.498  -9.742 -11.423  1.00  0.65           O  
ATOM   1020  CB  THR A  70     -26.934 -10.093  -8.220  1.00  0.65           C  
ATOM   1021  OG1 THR A  70     -28.314  -9.876  -8.491  1.00  0.65           O  
ATOM   1022  CG2 THR A  70     -26.542  -9.251  -7.023  1.00  0.65           C  
ATOM   1023  H   THR A  70     -26.763  -7.713  -9.003  1.00  0.65           H  
ATOM   1024  HA  THR A  70     -25.101 -10.011  -9.407  1.00  0.65           H  
ATOM   1025  HB  THR A  70     -26.790 -11.120  -8.010  1.00  0.65           H  
ATOM   1026  HG1 THR A  70     -28.645 -10.665  -9.034  1.00  0.65           H  
ATOM   1027 1HG2 THR A  70     -27.143  -9.547  -6.163  1.00  0.65           H  
ATOM   1028 2HG2 THR A  70     -25.503  -9.398  -6.800  1.00  0.65           H  
ATOM   1029 3HG2 THR A  70     -26.722  -8.199  -7.247  1.00  0.65           H  
ATOM   1030  N   GLY A  71     -26.698 -11.699 -10.662  1.00  0.67           N  
ATOM   1031  CA  GLY A  71     -27.438 -12.426 -11.647  1.00  0.67           C  
ATOM   1032  C   GLY A  71     -28.835 -12.629 -11.086  1.00  0.67           C  
ATOM   1033  O   GLY A  71     -29.170 -12.097 -10.015  1.00  0.67           O  
ATOM   1034  H   GLY A  71     -26.109 -12.215 -10.025  1.00  0.67           H  
ATOM   1035 1HA  GLY A  71     -27.471 -11.868 -12.577  1.00  0.67           H  
ATOM   1036 2HA  GLY A  71     -26.958 -13.384 -11.840  1.00  0.67           H  
ATOM   1037  N   SER A  72     -29.638 -13.369 -11.829  1.00  0.68           N  
ATOM   1038  CA  SER A  72     -31.017 -13.696 -11.510  1.00  0.68           C  
ATOM   1039  C   SER A  72     -31.502 -14.715 -12.531  1.00  0.68           C  
ATOM   1040  O   SER A  72     -31.021 -14.703 -13.664  1.00  0.68           O  
ATOM   1041  CB  SER A  72     -31.912 -12.459 -11.555  1.00  0.68           C  
ATOM   1042  OG  SER A  72     -33.269 -12.815 -11.384  1.00  0.68           O  
ATOM   1043  H   SER A  72     -29.255 -13.746 -12.683  1.00  0.68           H  
ATOM   1044  HA  SER A  72     -31.034 -14.122 -10.508  1.00  0.68           H  
ATOM   1045 1HB  SER A  72     -31.620 -11.759 -10.774  1.00  0.68           H  
ATOM   1046 2HB  SER A  72     -31.792 -11.950 -12.502  1.00  0.68           H  
ATOM   1047  HG  SER A  72     -33.788 -12.077 -11.708  1.00  0.68           H  
ATOM   1048  N   PRO A  73     -32.427 -15.622 -12.197  1.00  0.69           N  
ATOM   1049  CA  PRO A  73     -33.080 -16.477 -13.162  1.00  0.69           C  
ATOM   1050  C   PRO A  73     -33.904 -15.656 -14.160  1.00  0.69           C  
ATOM   1051  O   PRO A  73     -34.169 -16.120 -15.271  1.00  0.69           O  
ATOM   1052  CB  PRO A  73     -33.961 -17.377 -12.279  1.00  0.69           C  
ATOM   1053  CG  PRO A  73     -34.151 -16.598 -10.989  1.00  0.69           C  
ATOM   1054  CD  PRO A  73     -32.845 -15.848 -10.793  1.00  0.69           C  
ATOM   1055  HA  PRO A  73     -32.317 -17.071 -13.688  1.00  0.69           H  
ATOM   1056 1HB  PRO A  73     -34.911 -17.578 -12.791  1.00  0.69           H  
ATOM   1057 2HB  PRO A  73     -33.470 -18.349 -12.124  1.00  0.69           H  
ATOM   1058 1HG  PRO A  73     -35.014 -15.921 -11.085  1.00  0.69           H  
ATOM   1059 2HG  PRO A  73     -34.377 -17.284 -10.160  1.00  0.69           H  
ATOM   1060 1HD  PRO A  73     -33.061 -14.927 -10.251  1.00  0.69           H  
ATOM   1061 2HD  PRO A  73     -32.108 -16.474 -10.269  1.00  0.69           H  
ATOM   1062  N   SER A  74     -34.281 -14.423 -13.778  1.00  0.69           N  
ATOM   1063  CA  SER A  74     -35.096 -13.588 -14.650  1.00  0.69           C  
ATOM   1064  C   SER A  74     -34.296 -12.812 -15.685  1.00  0.69           C  
ATOM   1065  O   SER A  74     -33.201 -12.326 -15.408  1.00  0.69           O  
ATOM   1066  CB  SER A  74     -35.840 -12.591 -13.807  1.00  0.69           C  
ATOM   1067  OG  SER A  74     -34.947 -11.713 -13.169  1.00  0.69           O  
ATOM   1068  H   SER A  74     -34.008 -14.048 -12.873  1.00  0.69           H  
ATOM   1069  HA  SER A  74     -35.806 -14.226 -15.174  1.00  0.69           H  
ATOM   1070 1HB  SER A  74     -36.498 -12.040 -14.434  1.00  0.69           H  
ATOM   1071 2HB  SER A  74     -36.443 -13.111 -13.065  1.00  0.69           H  
ATOM   1072  HG  SER A  74     -34.326 -12.276 -12.726  1.00  0.69           H  
ATOM   1073  N   ASN A  75     -34.911 -12.594 -16.838  1.00  0.68           N  
ATOM   1074  CA  ASN A  75     -34.376 -11.809 -17.935  1.00  0.68           C  
ATOM   1075  C   ASN A  75     -34.864 -10.356 -17.903  1.00  0.68           C  
ATOM   1076  O   ASN A  75     -35.772  -9.993 -17.139  1.00  0.68           O  
ATOM   1077  CB  ASN A  75     -34.742 -12.485 -19.255  1.00  0.68           C  
ATOM   1078  CG  ASN A  75     -33.913 -12.064 -20.449  1.00  0.68           C  
ATOM   1079  OD1 ASN A  75     -32.972 -11.266 -20.350  1.00  0.68           O  
ATOM   1080  ND2 ASN A  75     -34.286 -12.560 -21.587  1.00  0.68           N  
ATOM   1081  H   ASN A  75     -35.809 -13.034 -16.990  1.00  0.68           H  
ATOM   1082  HA  ASN A  75     -33.290 -11.787 -17.844  1.00  0.68           H  
ATOM   1083 1HB  ASN A  75     -34.634 -13.567 -19.133  1.00  0.68           H  
ATOM   1084 2HB  ASN A  75     -35.774 -12.308 -19.468  1.00  0.68           H  
ATOM   1085 1HD2 ASN A  75     -33.798 -12.311 -22.421  1.00  0.68           H  
ATOM   1086 2HD2 ASN A  75     -35.064 -13.191 -21.625  1.00  0.68           H  
ATOM   1087  N   VAL A  76     -34.253  -9.544 -18.764  1.00  0.68           N  
ATOM   1088  CA  VAL A  76     -34.630  -8.152 -18.973  1.00  0.68           C  
ATOM   1089  C   VAL A  76     -35.846  -8.133 -19.875  1.00  0.68           C  
ATOM   1090  O   VAL A  76     -35.852  -8.797 -20.911  1.00  0.68           O  
ATOM   1091  CB  VAL A  76     -33.494  -7.364 -19.656  1.00  0.68           C  
ATOM   1092  CG1 VAL A  76     -33.955  -5.939 -19.939  1.00  0.68           C  
ATOM   1093  CG2 VAL A  76     -32.280  -7.356 -18.794  1.00  0.68           C  
ATOM   1094  H   VAL A  76     -33.506  -9.938 -19.322  1.00  0.68           H  
ATOM   1095  HA  VAL A  76     -34.880  -7.697 -18.015  1.00  0.68           H  
ATOM   1096  HB  VAL A  76     -33.256  -7.831 -20.596  1.00  0.68           H  
ATOM   1097 1HG1 VAL A  76     -33.174  -5.403 -20.412  1.00  0.68           H  
ATOM   1098 2HG1 VAL A  76     -34.829  -5.953 -20.584  1.00  0.68           H  
ATOM   1099 3HG1 VAL A  76     -34.207  -5.449 -18.999  1.00  0.68           H  
ATOM   1100 1HG2 VAL A  76     -31.482  -6.802 -19.285  1.00  0.68           H  
ATOM   1101 2HG2 VAL A  76     -32.540  -6.878 -17.849  1.00  0.68           H  
ATOM   1102 3HG2 VAL A  76     -31.949  -8.379 -18.608  1.00  0.68           H  
ATOM   1103  N   GLU A  77     -36.889  -7.417 -19.490  1.00  0.67           N  
ATOM   1104  CA  GLU A  77     -38.079  -7.423 -20.327  1.00  0.67           C  
ATOM   1105  C   GLU A  77     -37.719  -6.881 -21.723  1.00  0.67           C  
ATOM   1106  O   GLU A  77     -37.204  -5.763 -21.815  1.00  0.67           O  
ATOM   1107  CB  GLU A  77     -39.210  -6.590 -19.715  1.00  0.67           C  
ATOM   1108  CG  GLU A  77     -40.566  -6.730 -20.459  1.00  0.67           C  
ATOM   1109  CD  GLU A  77     -41.730  -5.983 -19.837  1.00  0.67           C  
ATOM   1110  OE1 GLU A  77     -41.531  -5.275 -18.888  1.00  0.67           O  
ATOM   1111  OE2 GLU A  77     -42.839  -6.143 -20.325  1.00  0.67           O  
ATOM   1112  H   GLU A  77     -36.838  -6.875 -18.620  1.00  0.67           H  
ATOM   1113  HA  GLU A  77     -38.436  -8.439 -20.365  1.00  0.67           H  
ATOM   1114 1HB  GLU A  77     -39.354  -6.881 -18.671  1.00  0.67           H  
ATOM   1115 2HB  GLU A  77     -38.939  -5.541 -19.726  1.00  0.67           H  
ATOM   1116 1HG  GLU A  77     -40.443  -6.387 -21.478  1.00  0.67           H  
ATOM   1117 2HG  GLU A  77     -40.824  -7.785 -20.491  1.00  0.67           H  
ATOM   1118  N   PRO A  78     -38.090  -7.576 -22.825  1.00  0.68           N  
ATOM   1119  CA  PRO A  78     -37.848  -7.244 -24.222  1.00  0.68           C  
ATOM   1120  C   PRO A  78     -38.183  -5.822 -24.590  1.00  0.68           C  
ATOM   1121  O   PRO A  78     -37.567  -5.244 -25.488  1.00  0.68           O  
ATOM   1122  CB  PRO A  78     -38.755  -8.233 -24.939  1.00  0.68           C  
ATOM   1123  CG  PRO A  78     -38.805  -9.397 -24.046  1.00  0.68           C  
ATOM   1124  CD  PRO A  78     -38.770  -8.866 -22.673  1.00  0.68           C  
ATOM   1125  HA  PRO A  78     -36.818  -7.453 -24.469  1.00  0.68           H  
ATOM   1126 1HB  PRO A  78     -39.736  -7.781 -25.155  1.00  0.68           H  
ATOM   1127 2HB  PRO A  78     -38.310  -8.505 -25.889  1.00  0.68           H  
ATOM   1128 1HG  PRO A  78     -39.723  -9.924 -24.217  1.00  0.68           H  
ATOM   1129 2HG  PRO A  78     -37.984 -10.098 -24.268  1.00  0.68           H  
ATOM   1130 1HD  PRO A  78     -39.776  -8.778 -22.268  1.00  0.68           H  
ATOM   1131 2HD  PRO A  78     -38.135  -9.552 -22.127  1.00  0.68           H  
ATOM   1132  N   ARG A  79     -39.142  -5.230 -23.896  1.00  0.70           N  
ATOM   1133  CA  ARG A  79     -39.550  -3.874 -24.198  1.00  0.70           C  
ATOM   1134  C   ARG A  79     -38.375  -2.907 -24.082  1.00  0.70           C  
ATOM   1135  O   ARG A  79     -38.254  -1.972 -24.873  1.00  0.70           O  
ATOM   1136  CB  ARG A  79     -40.620  -3.431 -23.224  1.00  0.70           C  
ATOM   1137  CG  ARG A  79     -41.941  -4.138 -23.354  1.00  0.70           C  
ATOM   1138  CD  ARG A  79     -42.918  -3.617 -22.373  1.00  0.70           C  
ATOM   1139  NE  ARG A  79     -44.083  -4.453 -22.291  1.00  0.70           N  
ATOM   1140  CZ  ARG A  79     -45.170  -4.386 -23.086  1.00  0.70           C  
ATOM   1141  NH1 ARG A  79     -45.243  -3.481 -24.040  1.00  0.70           N  
ATOM   1142  NH2 ARG A  79     -46.167  -5.233 -22.903  1.00  0.70           N  
ATOM   1143  H   ARG A  79     -39.613  -5.727 -23.154  1.00  0.70           H  
ATOM   1144  HA  ARG A  79     -39.942  -3.844 -25.214  1.00  0.70           H  
ATOM   1145 1HB  ARG A  79     -40.263  -3.595 -22.203  1.00  0.70           H  
ATOM   1146 2HB  ARG A  79     -40.797  -2.362 -23.337  1.00  0.70           H  
ATOM   1147 1HG  ARG A  79     -42.341  -3.995 -24.357  1.00  0.70           H  
ATOM   1148 2HG  ARG A  79     -41.804  -5.204 -23.163  1.00  0.70           H  
ATOM   1149 1HD  ARG A  79     -42.458  -3.579 -21.385  1.00  0.70           H  
ATOM   1150 2HD  ARG A  79     -43.235  -2.618 -22.665  1.00  0.70           H  
ATOM   1151  HE  ARG A  79     -44.041  -5.174 -21.560  1.00  0.70           H  
ATOM   1152 1HH1 ARG A  79     -44.480  -2.835 -24.180  1.00  0.70           H  
ATOM   1153 2HH1 ARG A  79     -46.059  -3.436 -24.632  1.00  0.70           H  
ATOM   1154 1HH2 ARG A  79     -46.107  -5.927 -22.168  1.00  0.70           H  
ATOM   1155 2HH2 ARG A  79     -46.983  -5.190 -23.493  1.00  0.70           H  
ATOM   1156  N   HIS A  80     -37.436  -3.201 -23.180  1.00  0.76           N  
ATOM   1157  CA  HIS A  80     -36.325  -2.304 -22.896  1.00  0.76           C  
ATOM   1158  C   HIS A  80     -35.227  -2.345 -23.945  1.00  0.76           C  
ATOM   1159  O   HIS A  80     -34.291  -1.546 -23.896  1.00  0.76           O  
ATOM   1160  CB  HIS A  80     -35.716  -2.639 -21.538  1.00  0.76           C  
ATOM   1161  CG  HIS A  80     -36.591  -2.332 -20.394  1.00  0.76           C  
ATOM   1162  ND1 HIS A  80     -36.972  -1.040 -20.069  1.00  0.76           N  
ATOM   1163  CD2 HIS A  80     -37.152  -3.131 -19.477  1.00  0.76           C  
ATOM   1164  CE1 HIS A  80     -37.741  -1.073 -18.997  1.00  0.76           C  
ATOM   1165  NE2 HIS A  80     -37.866  -2.327 -18.620  1.00  0.76           N  
ATOM   1166  H   HIS A  80     -37.516  -4.058 -22.633  1.00  0.76           H  
ATOM   1167  HA  HIS A  80     -36.697  -1.282 -22.855  1.00  0.76           H  
ATOM   1168 1HB  HIS A  80     -35.467  -3.701 -21.507  1.00  0.76           H  
ATOM   1169 2HB  HIS A  80     -34.799  -2.079 -21.412  1.00  0.76           H  
ATOM   1170  HD2 HIS A  80     -37.053  -4.216 -19.425  1.00  0.76           H  
ATOM   1171  HE1 HIS A  80     -38.192  -0.212 -18.507  1.00  0.76           H  
ATOM   1172  HE2 HIS A  80     -38.397  -2.661 -17.830  1.00  0.76           H  
ATOM   1173  N   TYR A  81     -35.337  -3.269 -24.888  1.00  0.85           N  
ATOM   1174  CA  TYR A  81     -34.384  -3.390 -25.971  1.00  0.85           C  
ATOM   1175  C   TYR A  81     -35.122  -3.601 -27.293  1.00  0.85           C  
ATOM   1176  O   TYR A  81     -34.530  -3.997 -28.298  1.00  0.85           O  
ATOM   1177  CB  TYR A  81     -33.317  -4.438 -25.653  1.00  0.85           C  
ATOM   1178  CG  TYR A  81     -33.746  -5.853 -25.306  1.00  0.85           C  
ATOM   1179  CD1 TYR A  81     -33.989  -6.791 -26.302  1.00  0.85           C  
ATOM   1180  CD2 TYR A  81     -33.861  -6.216 -23.969  1.00  0.85           C  
ATOM   1181  CE1 TYR A  81     -34.333  -8.090 -25.958  1.00  0.85           C  
ATOM   1182  CE2 TYR A  81     -34.204  -7.499 -23.633  1.00  0.85           C  
ATOM   1183  CZ  TYR A  81     -34.435  -8.440 -24.613  1.00  0.85           C  
ATOM   1184  OH  TYR A  81     -34.765  -9.725 -24.262  1.00  0.85           O  
ATOM   1185  H   TYR A  81     -36.128  -3.909 -24.883  1.00  0.85           H  
ATOM   1186  HA  TYR A  81     -33.856  -2.441 -26.065  1.00  0.85           H  
ATOM   1187 1HB  TYR A  81     -32.662  -4.503 -26.512  1.00  0.85           H  
ATOM   1188 2HB  TYR A  81     -32.712  -4.067 -24.837  1.00  0.85           H  
ATOM   1189  HD1 TYR A  81     -33.897  -6.511 -27.353  1.00  0.85           H  
ATOM   1190  HD2 TYR A  81     -33.674  -5.483 -23.185  1.00  0.85           H  
ATOM   1191  HE1 TYR A  81     -34.514  -8.835 -26.735  1.00  0.85           H  
ATOM   1192  HE2 TYR A  81     -34.294  -7.781 -22.594  1.00  0.85           H  
ATOM   1193  HH  TYR A  81     -35.234 -10.145 -24.986  1.00  0.85           H  
ATOM   1194  N   SER A  82     -36.444  -3.377 -27.249  1.00  1.00           N  
ATOM   1195  CA  SER A  82     -37.382  -3.550 -28.359  1.00  1.00           C  
ATOM   1196  C   SER A  82     -37.361  -4.933 -29.016  1.00  1.00           C  
ATOM   1197  O   SER A  82     -37.504  -5.047 -30.237  1.00  1.00           O  
ATOM   1198  CB  SER A  82     -37.125  -2.495 -29.420  1.00  1.00           C  
ATOM   1199  OG  SER A  82     -37.303  -1.203 -28.901  1.00  1.00           O  
ATOM   1200  H   SER A  82     -36.852  -3.024 -26.384  1.00  1.00           H  
ATOM   1201  HA  SER A  82     -38.385  -3.393 -27.958  1.00  1.00           H  
ATOM   1202 1HB  SER A  82     -36.116  -2.600 -29.815  1.00  1.00           H  
ATOM   1203 2HB  SER A  82     -37.814  -2.651 -30.248  1.00  1.00           H  
ATOM   1204  HG  SER A  82     -38.137  -1.224 -28.423  1.00  1.00           H  
ATOM   1205  N   GLY A  83     -37.181  -5.980 -28.219  1.00  1.21           N  
ATOM   1206  CA  GLY A  83     -37.194  -7.335 -28.748  1.00  1.21           C  
ATOM   1207  C   GLY A  83     -38.570  -7.975 -28.560  1.00  1.21           C  
ATOM   1208  O   GLY A  83     -39.430  -7.392 -27.899  1.00  1.21           O  
ATOM   1209  H   GLY A  83     -37.078  -5.809 -27.220  1.00  1.21           H  
ATOM   1210 1HA  GLY A  83     -36.925  -7.299 -29.802  1.00  1.21           H  
ATOM   1211 2HA  GLY A  83     -36.437  -7.927 -28.236  1.00  1.21           H  
ATOM   1212  N   PRO A  84     -38.834  -9.126 -29.190  1.00  1.48           N  
ATOM   1213  CA  PRO A  84     -39.995  -9.977 -28.984  1.00  1.48           C  
ATOM   1214  C   PRO A  84     -39.906 -10.772 -27.679  1.00  1.48           C  
ATOM   1215  O   PRO A  84     -38.811 -11.066 -27.186  1.00  1.48           O  
ATOM   1216  CB  PRO A  84     -39.969 -10.877 -30.220  1.00  1.48           C  
ATOM   1217  CG  PRO A  84     -38.508 -10.953 -30.606  1.00  1.48           C  
ATOM   1218  CD  PRO A  84     -37.961  -9.564 -30.298  1.00  1.48           C  
ATOM   1219  HA  PRO A  84     -40.898  -9.346 -28.983  1.00  1.48           H  
ATOM   1220 1HB  PRO A  84     -40.391 -11.860 -29.973  1.00  1.48           H  
ATOM   1221 2HB  PRO A  84     -40.600 -10.449 -31.012  1.00  1.48           H  
ATOM   1222 1HG  PRO A  84     -38.007 -11.753 -30.040  1.00  1.48           H  
ATOM   1223 2HG  PRO A  84     -38.414 -11.217 -31.672  1.00  1.48           H  
ATOM   1224 1HD  PRO A  84     -36.917  -9.621 -30.006  1.00  1.48           H  
ATOM   1225 2HD  PRO A  84     -38.105  -8.904 -31.170  1.00  1.48           H  
ATOM   1226  N   ALA A  85     -41.056 -11.201 -27.156  1.00  1.75           N  
ATOM   1227  CA  ALA A  85     -41.104 -12.094 -25.988  1.00  1.75           C  
ATOM   1228  C   ALA A  85     -40.417 -13.436 -26.241  1.00  1.75           C  
ATOM   1229  O   ALA A  85     -39.863 -14.042 -25.328  1.00  1.75           O  
ATOM   1230  CB  ALA A  85     -42.534 -12.322 -25.565  1.00  1.75           C  
ATOM   1231  H   ALA A  85     -41.927 -10.908 -27.578  1.00  1.75           H  
ATOM   1232  HA  ALA A  85     -40.577 -11.615 -25.176  1.00  1.75           H  
ATOM   1233 1HB  ALA A  85     -42.551 -12.955 -24.678  1.00  1.75           H  
ATOM   1234 2HB  ALA A  85     -43.006 -11.367 -25.340  1.00  1.75           H  
ATOM   1235 3HB  ALA A  85     -43.075 -12.816 -26.371  1.00  1.75           H  
ATOM   1236  N   SER A  86     -40.482 -13.897 -27.485  1.00  1.94           N  
ATOM   1237  CA  SER A  86     -39.917 -15.171 -27.914  1.00  1.94           C  
ATOM   1238  C   SER A  86     -40.474 -16.392 -27.184  1.00  1.94           C  
ATOM   1239  O   SER A  86     -41.685 -16.526 -27.018  1.00  1.94           O  
ATOM   1240  CB  SER A  86     -38.412 -15.145 -27.782  1.00  1.94           C  
ATOM   1241  OG  SER A  86     -37.839 -16.296 -28.343  1.00  1.94           O  
ATOM   1242  H   SER A  86     -40.948 -13.325 -28.169  1.00  1.94           H  
ATOM   1243  HA  SER A  86     -40.151 -15.290 -28.973  1.00  1.94           H  
ATOM   1244 1HB  SER A  86     -38.025 -14.258 -28.286  1.00  1.94           H  
ATOM   1245 2HB  SER A  86     -38.130 -15.074 -26.737  1.00  1.94           H  
ATOM   1246  HG  SER A  86     -38.237 -16.391 -29.216  1.00  1.94           H  
ATOM   1247  N   GLU A  87     -39.581 -17.304 -26.798  1.00  1.98           N  
ATOM   1248  CA  GLU A  87     -39.982 -18.584 -26.215  1.00  1.98           C  
ATOM   1249  C   GLU A  87     -40.781 -18.482 -24.888  1.00  1.98           C  
ATOM   1250  O   GLU A  87     -40.283 -17.915 -23.899  1.00  1.98           O  
ATOM   1251  CB  GLU A  87     -38.741 -19.458 -25.998  1.00  1.98           C  
ATOM   1252  CG  GLU A  87     -39.061 -20.887 -25.550  1.00  1.98           C  
ATOM   1253  CD  GLU A  87     -37.853 -21.790 -25.519  1.00  1.98           C  
ATOM   1254  OE1 GLU A  87     -36.976 -21.594 -24.712  1.00  1.98           O  
ATOM   1255  OE2 GLU A  87     -37.792 -22.673 -26.357  1.00  1.98           O  
ATOM   1256  H   GLU A  87     -38.596 -17.108 -26.952  1.00  1.98           H  
ATOM   1257  HA  GLU A  87     -40.551 -19.091 -26.976  1.00  1.98           H  
ATOM   1258 1HB  GLU A  87     -38.164 -19.511 -26.922  1.00  1.98           H  
ATOM   1259 2HB  GLU A  87     -38.104 -19.001 -25.238  1.00  1.98           H  
ATOM   1260 1HG  GLU A  87     -39.501 -20.850 -24.553  1.00  1.98           H  
ATOM   1261 2HG  GLU A  87     -39.802 -21.307 -26.225  1.00  1.98           H  
ATOM   1262  N   PRO A  88     -42.000 -19.073 -24.825  1.00  1.84           N  
ATOM   1263  CA  PRO A  88     -42.863 -19.112 -23.663  1.00  1.84           C  
ATOM   1264  C   PRO A  88     -42.145 -19.734 -22.491  1.00  1.84           C  
ATOM   1265  O   PRO A  88     -41.402 -20.699 -22.644  1.00  1.84           O  
ATOM   1266  CB  PRO A  88     -44.022 -20.004 -24.122  1.00  1.84           C  
ATOM   1267  CG  PRO A  88     -44.067 -19.827 -25.611  1.00  1.84           C  
ATOM   1268  CD  PRO A  88     -42.625 -19.679 -26.034  1.00  1.84           C  
ATOM   1269  HA  PRO A  88     -43.205 -18.096 -23.425  1.00  1.84           H  
ATOM   1270 1HB  PRO A  88     -43.835 -21.045 -23.819  1.00  1.84           H  
ATOM   1271 2HB  PRO A  88     -44.953 -19.690 -23.626  1.00  1.84           H  
ATOM   1272 1HG  PRO A  88     -44.560 -20.693 -26.080  1.00  1.84           H  
ATOM   1273 2HG  PRO A  88     -44.671 -18.943 -25.867  1.00  1.84           H  
ATOM   1274 1HD  PRO A  88     -42.177 -20.654 -26.275  1.00  1.84           H  
ATOM   1275 2HD  PRO A  88     -42.634 -18.976 -26.882  1.00  1.84           H  
ATOM   1276  N   GLY A  89     -42.397 -19.195 -21.314  1.00  1.59           N  
ATOM   1277  CA  GLY A  89     -41.779 -19.684 -20.093  1.00  1.59           C  
ATOM   1278  C   GLY A  89     -40.557 -18.864 -19.696  1.00  1.59           C  
ATOM   1279  O   GLY A  89     -40.111 -18.943 -18.551  1.00  1.59           O  
ATOM   1280  H   GLY A  89     -43.026 -18.407 -21.254  1.00  1.59           H  
ATOM   1281 1HA  GLY A  89     -42.510 -19.658 -19.285  1.00  1.59           H  
ATOM   1282 2HA  GLY A  89     -41.491 -20.726 -20.226  1.00  1.59           H  
ATOM   1283  N   THR A  90     -40.018 -18.050 -20.612  1.00  1.32           N  
ATOM   1284  CA  THR A  90     -38.876 -17.232 -20.226  1.00  1.32           C  
ATOM   1285  C   THR A  90     -39.315 -16.340 -19.070  1.00  1.32           C  
ATOM   1286  O   THR A  90     -40.355 -15.680 -19.147  1.00  1.32           O  
ATOM   1287  CB  THR A  90     -38.357 -16.376 -21.399  1.00  1.32           C  
ATOM   1288  OG1 THR A  90     -38.005 -17.231 -22.489  1.00  1.32           O  
ATOM   1289  CG2 THR A  90     -37.122 -15.546 -20.973  1.00  1.32           C  
ATOM   1290  H   THR A  90     -40.364 -18.017 -21.577  1.00  1.32           H  
ATOM   1291  HA  THR A  90     -38.072 -17.879 -19.877  1.00  1.32           H  
ATOM   1292  HB  THR A  90     -39.141 -15.709 -21.729  1.00  1.32           H  
ATOM   1293  HG1 THR A  90     -38.834 -17.542 -22.936  1.00  1.32           H  
ATOM   1294 1HG2 THR A  90     -36.777 -14.951 -21.819  1.00  1.32           H  
ATOM   1295 2HG2 THR A  90     -37.387 -14.879 -20.149  1.00  1.32           H  
ATOM   1296 3HG2 THR A  90     -36.325 -16.213 -20.650  1.00  1.32           H  
ATOM   1297  N   LEU A  91     -38.538 -16.319 -17.999  1.00  1.10           N  
ATOM   1298  CA  LEU A  91     -38.902 -15.514 -16.847  1.00  1.10           C  
ATOM   1299  C   LEU A  91     -38.343 -14.122 -17.001  1.00  1.10           C  
ATOM   1300  O   LEU A  91     -37.216 -13.978 -17.471  1.00  1.10           O  
ATOM   1301  CB  LEU A  91     -38.332 -16.141 -15.580  1.00  1.10           C  
ATOM   1302  CG  LEU A  91     -38.775 -17.560 -15.290  1.00  1.10           C  
ATOM   1303  CD1 LEU A  91     -38.061 -18.040 -14.027  1.00  1.10           C  
ATOM   1304  CD2 LEU A  91     -40.287 -17.605 -15.157  1.00  1.10           C  
ATOM   1305  H   LEU A  91     -37.700 -16.881 -17.978  1.00  1.10           H  
ATOM   1306  HA  LEU A  91     -39.988 -15.459 -16.779  1.00  1.10           H  
ATOM   1307 1HB  LEU A  91     -37.245 -16.152 -15.658  1.00  1.10           H  
ATOM   1308 2HB  LEU A  91     -38.610 -15.520 -14.729  1.00  1.10           H  
ATOM   1309  HG  LEU A  91     -38.476 -18.213 -16.114  1.00  1.10           H  
ATOM   1310 1HD1 LEU A  91     -38.353 -19.067 -13.812  1.00  1.10           H  
ATOM   1311 2HD1 LEU A  91     -36.982 -17.994 -14.186  1.00  1.10           H  
ATOM   1312 3HD1 LEU A  91     -38.332 -17.401 -13.189  1.00  1.10           H  
ATOM   1313 1HD2 LEU A  91     -40.604 -18.628 -14.956  1.00  1.10           H  
ATOM   1314 2HD2 LEU A  91     -40.602 -16.959 -14.340  1.00  1.10           H  
ATOM   1315 3HD2 LEU A  91     -40.741 -17.262 -16.091  1.00  1.10           H  
ATOM   1316  N   HIS A  92     -39.095 -13.115 -16.560  1.00  0.93           N  
ATOM   1317  CA  HIS A  92     -38.643 -11.728 -16.621  1.00  0.93           C  
ATOM   1318  C   HIS A  92     -38.942 -11.006 -15.316  1.00  0.93           C  
ATOM   1319  O   HIS A  92     -39.909 -11.342 -14.630  1.00  0.93           O  
ATOM   1320  CB  HIS A  92     -39.337 -10.960 -17.753  1.00  0.93           C  
ATOM   1321  CG  HIS A  92     -39.161 -11.557 -19.108  1.00  0.93           C  
ATOM   1322  ND1 HIS A  92     -39.996 -12.538 -19.604  1.00  0.93           N  
ATOM   1323  CD2 HIS A  92     -38.243 -11.334 -20.054  1.00  0.93           C  
ATOM   1324  CE1 HIS A  92     -39.601 -12.872 -20.812  1.00  0.93           C  
ATOM   1325  NE2 HIS A  92     -38.534 -12.158 -21.109  1.00  0.93           N  
ATOM   1326  H   HIS A  92     -40.013 -13.316 -16.188  1.00  0.93           H  
ATOM   1327  HA  HIS A  92     -37.571 -11.692 -16.786  1.00  0.93           H  
ATOM   1328 1HB  HIS A  92     -40.403 -10.888 -17.546  1.00  0.93           H  
ATOM   1329 2HB  HIS A  92     -38.939  -9.941 -17.785  1.00  0.93           H  
ATOM   1330  HD1 HIS A  92     -40.790 -12.942 -19.141  1.00  0.93           H  
ATOM   1331  HD2 HIS A  92     -37.389 -10.667 -20.103  1.00  0.93           H  
ATOM   1332  HE1 HIS A  92     -40.141 -13.631 -21.375  1.00  0.93           H  
ATOM   1333  N   ASP A  93     -38.133 -10.000 -14.984  1.00  0.82           N  
ATOM   1334  CA  ASP A  93     -38.408  -9.191 -13.788  1.00  0.82           C  
ATOM   1335  C   ASP A  93     -38.360  -7.695 -14.049  1.00  0.82           C  
ATOM   1336  O   ASP A  93     -37.318  -7.045 -13.919  1.00  0.82           O  
ATOM   1337  CB  ASP A  93     -37.446  -9.562 -12.653  1.00  0.82           C  
ATOM   1338  CG  ASP A  93     -37.665  -8.798 -11.309  1.00  0.82           C  
ATOM   1339  OD1 ASP A  93     -38.366  -7.786 -11.275  1.00  0.82           O  
ATOM   1340  OD2 ASP A  93     -37.092  -9.233 -10.303  1.00  0.82           O  
ATOM   1341  H   ASP A  93     -37.325  -9.807 -15.587  1.00  0.82           H  
ATOM   1342  HA  ASP A  93     -39.416  -9.428 -13.448  1.00  0.82           H  
ATOM   1343 1HB  ASP A  93     -37.544 -10.626 -12.442  1.00  0.82           H  
ATOM   1344 2HB  ASP A  93     -36.418  -9.392 -12.987  1.00  0.82           H  
ATOM   1345  N   SER A  94     -39.534  -7.142 -14.336  1.00  0.75           N  
ATOM   1346  CA  SER A  94     -39.681  -5.735 -14.669  1.00  0.75           C  
ATOM   1347  C   SER A  94     -39.368  -4.779 -13.513  1.00  0.75           C  
ATOM   1348  O   SER A  94     -39.106  -3.594 -13.743  1.00  0.75           O  
ATOM   1349  CB  SER A  94     -41.100  -5.486 -15.154  1.00  0.75           C  
ATOM   1350  OG  SER A  94     -42.037  -5.694 -14.121  1.00  0.75           O  
ATOM   1351  H   SER A  94     -40.349  -7.736 -14.374  1.00  0.75           H  
ATOM   1352  HA  SER A  94     -38.994  -5.517 -15.489  1.00  0.75           H  
ATOM   1353 1HB  SER A  94     -41.178  -4.463 -15.518  1.00  0.75           H  
ATOM   1354 2HB  SER A  94     -41.321  -6.146 -15.996  1.00  0.75           H  
ATOM   1355  HG  SER A  94     -41.742  -5.150 -13.360  1.00  0.75           H  
ATOM   1356  N   ASP A  95     -39.412  -5.260 -12.267  1.00  0.72           N  
ATOM   1357  CA  ASP A  95     -39.144  -4.358 -11.156  1.00  0.72           C  
ATOM   1358  C   ASP A  95     -37.637  -4.210 -11.044  1.00  0.72           C  
ATOM   1359  O   ASP A  95     -37.091  -3.112 -10.842  1.00  0.72           O  
ATOM   1360  CB  ASP A  95     -39.820  -4.857  -9.883  1.00  0.72           C  
ATOM   1361  CG  ASP A  95     -41.367  -4.799 -10.015  1.00  0.72           C  
ATOM   1362  OD1 ASP A  95     -41.836  -4.188 -10.962  1.00  0.72           O  
ATOM   1363  OD2 ASP A  95     -42.057  -5.342  -9.185  1.00  0.72           O  
ATOM   1364  H   ASP A  95     -39.530  -6.265 -12.087  1.00  0.72           H  
ATOM   1365  HA  ASP A  95     -39.563  -3.379 -11.385  1.00  0.72           H  
ATOM   1366 1HB  ASP A  95     -39.513  -5.892  -9.690  1.00  0.72           H  
ATOM   1367 2HB  ASP A  95     -39.506  -4.255  -9.035  1.00  0.72           H  
ATOM   1368  N   ARG A  96     -36.944  -5.326 -11.237  1.00  0.70           N  
ATOM   1369  CA  ARG A  96     -35.499  -5.291 -11.232  1.00  0.70           C  
ATOM   1370  C   ARG A  96     -35.009  -4.379 -12.339  1.00  0.70           C  
ATOM   1371  O   ARG A  96     -34.156  -3.527 -12.093  1.00  0.70           O  
ATOM   1372  CB  ARG A  96     -34.902  -6.658 -11.427  1.00  0.70           C  
ATOM   1373  CG  ARG A  96     -33.403  -6.678 -11.422  1.00  0.70           C  
ATOM   1374  CD  ARG A  96     -32.917  -8.023 -11.630  1.00  0.70           C  
ATOM   1375  NE  ARG A  96     -31.482  -8.095 -11.649  1.00  0.70           N  
ATOM   1376  CZ  ARG A  96     -30.736  -8.101 -10.539  1.00  0.70           C  
ATOM   1377  NH1 ARG A  96     -31.313  -7.950  -9.401  1.00  0.70           N  
ATOM   1378  NH2 ARG A  96     -29.448  -8.256 -10.571  1.00  0.70           N  
ATOM   1379  H   ARG A  96     -37.441  -6.213 -11.375  1.00  0.70           H  
ATOM   1380  HA  ARG A  96     -35.157  -4.898 -10.276  1.00  0.70           H  
ATOM   1381 1HB  ARG A  96     -35.246  -7.320 -10.632  1.00  0.70           H  
ATOM   1382 2HB  ARG A  96     -35.237  -7.076 -12.376  1.00  0.70           H  
ATOM   1383 1HG  ARG A  96     -33.019  -6.050 -12.231  1.00  0.70           H  
ATOM   1384 2HG  ARG A  96     -33.026  -6.315 -10.459  1.00  0.70           H  
ATOM   1385 1HD  ARG A  96     -33.283  -8.672 -10.837  1.00  0.70           H  
ATOM   1386 2HD  ARG A  96     -33.284  -8.386 -12.594  1.00  0.70           H  
ATOM   1387  HE  ARG A  96     -31.018  -8.165 -12.562  1.00  0.70           H  
ATOM   1388 1HH1 ARG A  96     -32.316  -7.785  -9.378  1.00  0.70           H  
ATOM   1389 2HH1 ARG A  96     -30.733  -7.914  -8.542  1.00  0.70           H  
ATOM   1390 1HH2 ARG A  96     -28.938  -8.406 -11.440  1.00  0.70           H  
ATOM   1391 2HH2 ARG A  96     -28.941  -8.339  -9.701  1.00  0.70           H  
ATOM   1392  N   ASP A  97     -35.574  -4.529 -13.552  1.00  0.69           N  
ATOM   1393  CA  ASP A  97     -35.172  -3.701 -14.696  1.00  0.69           C  
ATOM   1394  C   ASP A  97     -35.413  -2.219 -14.434  1.00  0.69           C  
ATOM   1395  O   ASP A  97     -34.544  -1.375 -14.671  1.00  0.69           O  
ATOM   1396  CB  ASP A  97     -36.015  -4.035 -15.929  1.00  0.69           C  
ATOM   1397  CG  ASP A  97     -35.771  -5.331 -16.579  1.00  0.69           C  
ATOM   1398  OD1 ASP A  97     -34.776  -5.962 -16.347  1.00  0.69           O  
ATOM   1399  OD2 ASP A  97     -36.639  -5.695 -17.343  1.00  0.69           O  
ATOM   1400  H   ASP A  97     -36.279  -5.261 -13.679  1.00  0.69           H  
ATOM   1401  HA  ASP A  97     -34.115  -3.866 -14.900  1.00  0.69           H  
ATOM   1402 1HB  ASP A  97     -37.065  -3.986 -15.655  1.00  0.69           H  
ATOM   1403 2HB  ASP A  97     -35.850  -3.256 -16.673  1.00  0.69           H  
ATOM   1404  N   ALA A  98     -36.581  -1.904 -13.861  1.00  0.69           N  
ATOM   1405  CA  ALA A  98     -36.949  -0.529 -13.556  1.00  0.69           C  
ATOM   1406  C   ALA A  98     -35.970   0.114 -12.589  1.00  0.69           C  
ATOM   1407  O   ALA A  98     -35.699   1.311 -12.676  1.00  0.69           O  
ATOM   1408  CB  ALA A  98     -38.346  -0.489 -12.964  1.00  0.69           C  
ATOM   1409  H   ALA A  98     -37.273  -2.630 -13.676  1.00  0.69           H  
ATOM   1410  HA  ALA A  98     -36.933   0.038 -14.484  1.00  0.69           H  
ATOM   1411 1HB  ALA A  98     -38.627   0.542 -12.763  1.00  0.69           H  
ATOM   1412 2HB  ALA A  98     -39.051  -0.931 -13.670  1.00  0.69           H  
ATOM   1413 3HB  ALA A  98     -38.360  -1.061 -12.037  1.00  0.69           H  
ATOM   1414  N   THR A  99     -35.449  -0.682 -11.662  1.00  0.69           N  
ATOM   1415  CA  THR A  99     -34.516  -0.208 -10.655  1.00  0.69           C  
ATOM   1416  C   THR A  99     -33.107  -0.093 -11.257  1.00  0.69           C  
ATOM   1417  O   THR A  99     -32.420   0.932 -11.151  1.00  0.69           O  
ATOM   1418  CB  THR A  99     -34.455  -1.247  -9.509  1.00  0.69           C  
ATOM   1419  OG1 THR A  99     -35.775  -1.482  -8.978  1.00  0.69           O  
ATOM   1420  CG2 THR A  99     -33.532  -0.768  -8.385  1.00  0.69           C  
ATOM   1421  H   THR A  99     -35.750  -1.658 -11.630  1.00  0.69           H  
ATOM   1422  HA  THR A  99     -34.829   0.768 -10.290  1.00  0.69           H  
ATOM   1423  HB  THR A  99     -34.069  -2.187  -9.895  1.00  0.69           H  
ATOM   1424  HG1 THR A  99     -36.282  -2.051  -9.623  1.00  0.69           H  
ATOM   1425 1HG2 THR A  99     -33.495  -1.517  -7.593  1.00  0.69           H  
ATOM   1426 2HG2 THR A  99     -32.527  -0.612  -8.781  1.00  0.69           H  
ATOM   1427 3HG2 THR A  99     -33.907   0.159  -7.981  1.00  0.69           H  
ATOM   1428  N   THR A 100     -32.707  -1.174 -11.901  1.00  0.70           N  
ATOM   1429  CA  THR A 100     -31.387  -1.376 -12.441  1.00  0.70           C  
ATOM   1430  C   THR A 100     -30.980  -0.492 -13.580  1.00  0.70           C  
ATOM   1431  O   THR A 100     -29.878   0.053 -13.568  1.00  0.70           O  
ATOM   1432  CB  THR A 100     -31.283  -2.793 -12.969  1.00  0.70           C  
ATOM   1433  OG1 THR A 100     -31.483  -3.706 -11.911  1.00  0.70           O  
ATOM   1434  CG2 THR A 100     -29.969  -3.004 -13.627  1.00  0.70           C  
ATOM   1435  H   THR A 100     -33.358  -1.945 -11.988  1.00  0.70           H  
ATOM   1436  HA  THR A 100     -30.674  -1.237 -11.631  1.00  0.70           H  
ATOM   1437  HB  THR A 100     -32.065  -2.959 -13.711  1.00  0.70           H  
ATOM   1438  HG1 THR A 100     -32.445  -3.734 -11.726  1.00  0.70           H  
ATOM   1439 1HG2 THR A 100     -29.925  -4.006 -13.997  1.00  0.70           H  
ATOM   1440 2HG2 THR A 100     -29.848  -2.310 -14.455  1.00  0.70           H  
ATOM   1441 3HG2 THR A 100     -29.199  -2.849 -12.931  1.00  0.70           H  
ATOM   1442  N   LEU A 101     -31.825  -0.360 -14.589  1.00  0.71           N  
ATOM   1443  CA  LEU A 101     -31.377   0.369 -15.745  1.00  0.71           C  
ATOM   1444  C   LEU A 101     -30.965   1.819 -15.415  1.00  0.71           C  
ATOM   1445  O   LEU A 101     -29.855   2.203 -15.793  1.00  0.71           O  
ATOM   1446  CB  LEU A 101     -32.456   0.278 -16.835  1.00  0.71           C  
ATOM   1447  CG  LEU A 101     -32.646  -1.177 -17.427  1.00  0.71           C  
ATOM   1448  CD1 LEU A 101     -33.849  -1.201 -18.354  1.00  0.71           C  
ATOM   1449  CD2 LEU A 101     -31.397  -1.623 -18.153  1.00  0.71           C  
ATOM   1450  H   LEU A 101     -32.752  -0.791 -14.570  1.00  0.71           H  
ATOM   1451  HA  LEU A 101     -30.493  -0.138 -16.132  1.00  0.71           H  
ATOM   1452 1HB  LEU A 101     -33.414   0.569 -16.429  1.00  0.71           H  
ATOM   1453 2HB  LEU A 101     -32.195   0.946 -17.649  1.00  0.71           H  
ATOM   1454  HG  LEU A 101     -32.844  -1.869 -16.604  1.00  0.71           H  
ATOM   1455 1HD1 LEU A 101     -33.990  -2.213 -18.737  1.00  0.71           H  
ATOM   1456 2HD1 LEU A 101     -34.738  -0.897 -17.800  1.00  0.71           H  
ATOM   1457 3HD1 LEU A 101     -33.688  -0.519 -19.187  1.00  0.71           H  
ATOM   1458 1HD2 LEU A 101     -31.536  -2.633 -18.542  1.00  0.71           H  
ATOM   1459 2HD2 LEU A 101     -31.206  -0.948 -18.972  1.00  0.71           H  
ATOM   1460 3HD2 LEU A 101     -30.551  -1.618 -17.467  1.00  0.71           H  
ATOM   1461  N   PRO A 102     -31.755   2.656 -14.677  1.00  0.72           N  
ATOM   1462  CA  PRO A 102     -31.330   3.989 -14.292  1.00  0.72           C  
ATOM   1463  C   PRO A 102     -30.201   3.981 -13.280  1.00  0.72           C  
ATOM   1464  O   PRO A 102     -29.410   4.924 -13.233  1.00  0.72           O  
ATOM   1465  CB  PRO A 102     -32.601   4.609 -13.701  1.00  0.72           C  
ATOM   1466  CG  PRO A 102     -33.436   3.441 -13.261  1.00  0.72           C  
ATOM   1467  CD  PRO A 102     -33.149   2.340 -14.266  1.00  0.72           C  
ATOM   1468  HA  PRO A 102     -31.027   4.538 -15.194  1.00  0.72           H  
ATOM   1469 1HB  PRO A 102     -32.334   5.264 -12.860  1.00  0.72           H  
ATOM   1470 2HB  PRO A 102     -33.102   5.235 -14.451  1.00  0.72           H  
ATOM   1471 1HG  PRO A 102     -33.165   3.143 -12.235  1.00  0.72           H  
ATOM   1472 2HG  PRO A 102     -34.501   3.709 -13.231  1.00  0.72           H  
ATOM   1473 1HD  PRO A 102     -33.263   1.418 -13.730  1.00  0.72           H  
ATOM   1474 2HD  PRO A 102     -33.839   2.414 -15.109  1.00  0.72           H  
ATOM   1475  N   LEU A 103     -30.060   2.898 -12.507  1.00  0.74           N  
ATOM   1476  CA  LEU A 103     -28.971   2.859 -11.552  1.00  0.74           C  
ATOM   1477  C   LEU A 103     -27.644   2.679 -12.285  1.00  0.74           C  
ATOM   1478  O   LEU A 103     -26.662   3.362 -11.980  1.00  0.74           O  
ATOM   1479  CB  LEU A 103     -29.213   1.790 -10.495  1.00  0.74           C  
ATOM   1480  CG  LEU A 103     -28.166   1.714  -9.432  1.00  0.74           C  
ATOM   1481  CD1 LEU A 103     -27.990   3.069  -8.728  1.00  0.74           C  
ATOM   1482  CD2 LEU A 103     -28.582   0.665  -8.421  1.00  0.74           C  
ATOM   1483  H   LEU A 103     -30.730   2.127 -12.510  1.00  0.74           H  
ATOM   1484  HA  LEU A 103     -28.943   3.816 -11.033  1.00  0.74           H  
ATOM   1485 1HB  LEU A 103     -30.175   1.962 -10.033  1.00  0.74           H  
ATOM   1486 2HB  LEU A 103     -29.249   0.824 -10.995  1.00  0.74           H  
ATOM   1487  HG  LEU A 103     -27.262   1.466  -9.878  1.00  0.74           H  
ATOM   1488 1HD1 LEU A 103     -27.218   2.982  -7.974  1.00  0.74           H  
ATOM   1489 2HD1 LEU A 103     -27.698   3.825  -9.456  1.00  0.74           H  
ATOM   1490 3HD1 LEU A 103     -28.908   3.366  -8.256  1.00  0.74           H  
ATOM   1491 1HD2 LEU A 103     -27.826   0.594  -7.658  1.00  0.74           H  
ATOM   1492 2HD2 LEU A 103     -29.533   0.956  -7.969  1.00  0.74           H  
ATOM   1493 3HD2 LEU A 103     -28.696  -0.296  -8.909  1.00  0.74           H  
ATOM   1494  N   VAL A 104     -27.618   1.776 -13.273  1.00  0.75           N  
ATOM   1495  CA  VAL A 104     -26.400   1.579 -14.048  1.00  0.75           C  
ATOM   1496  C   VAL A 104     -26.074   2.845 -14.811  1.00  0.75           C  
ATOM   1497  O   VAL A 104     -24.944   3.325 -14.774  1.00  0.75           O  
ATOM   1498  CB  VAL A 104     -26.532   0.460 -15.112  1.00  0.75           C  
ATOM   1499  CG1 VAL A 104     -25.269   0.484 -16.022  1.00  0.75           C  
ATOM   1500  CG2 VAL A 104     -26.669  -0.898 -14.474  1.00  0.75           C  
ATOM   1501  H   VAL A 104     -28.453   1.227 -13.476  1.00  0.75           H  
ATOM   1502  HA  VAL A 104     -25.582   1.341 -13.369  1.00  0.75           H  
ATOM   1503  HB  VAL A 104     -27.413   0.663 -15.729  1.00  0.75           H  
ATOM   1504 1HG1 VAL A 104     -25.362  -0.272 -16.792  1.00  0.75           H  
ATOM   1505 2HG1 VAL A 104     -25.179   1.461 -16.496  1.00  0.75           H  
ATOM   1506 3HG1 VAL A 104     -24.380   0.289 -15.421  1.00  0.75           H  
ATOM   1507 1HG2 VAL A 104     -26.765  -1.660 -15.248  1.00  0.75           H  
ATOM   1508 2HG2 VAL A 104     -25.788  -1.100 -13.880  1.00  0.75           H  
ATOM   1509 3HG2 VAL A 104     -27.552  -0.912 -13.842  1.00  0.75           H  
ATOM   1510  N   ARG A 105     -27.069   3.432 -15.473  1.00  0.77           N  
ATOM   1511  CA  ARG A 105     -26.796   4.616 -16.269  1.00  0.77           C  
ATOM   1512  C   ARG A 105     -26.231   5.742 -15.410  1.00  0.77           C  
ATOM   1513  O   ARG A 105     -25.215   6.355 -15.763  1.00  0.77           O  
ATOM   1514  CB  ARG A 105     -28.095   5.074 -16.917  1.00  0.77           C  
ATOM   1515  CG  ARG A 105     -28.610   4.145 -18.024  1.00  0.77           C  
ATOM   1516  CD  ARG A 105     -30.002   4.481 -18.463  1.00  0.77           C  
ATOM   1517  NE  ARG A 105     -30.499   3.552 -19.481  1.00  0.77           N  
ATOM   1518  CZ  ARG A 105     -31.806   3.221 -19.650  1.00  0.77           C  
ATOM   1519  NH1 ARG A 105     -32.721   3.740 -18.857  1.00  0.77           N  
ATOM   1520  NH2 ARG A 105     -32.179   2.377 -20.607  1.00  0.77           N  
ATOM   1521  H   ARG A 105     -28.011   3.032 -15.462  1.00  0.77           H  
ATOM   1522  HA  ARG A 105     -26.072   4.357 -17.042  1.00  0.77           H  
ATOM   1523 1HB  ARG A 105     -28.869   5.145 -16.157  1.00  0.77           H  
ATOM   1524 2HB  ARG A 105     -27.960   6.067 -17.344  1.00  0.77           H  
ATOM   1525 1HG  ARG A 105     -27.952   4.199 -18.894  1.00  0.77           H  
ATOM   1526 2HG  ARG A 105     -28.613   3.143 -17.648  1.00  0.77           H  
ATOM   1527 1HD  ARG A 105     -30.667   4.426 -17.604  1.00  0.77           H  
ATOM   1528 2HD  ARG A 105     -30.022   5.486 -18.877  1.00  0.77           H  
ATOM   1529  HE  ARG A 105     -29.805   3.137 -20.121  1.00  0.77           H  
ATOM   1530 1HH1 ARG A 105     -32.449   4.390 -18.133  1.00  0.77           H  
ATOM   1531 2HH1 ARG A 105     -33.694   3.498 -18.980  1.00  0.77           H  
ATOM   1532 1HH2 ARG A 105     -31.490   1.975 -21.237  1.00  0.77           H  
ATOM   1533 2HH2 ARG A 105     -33.153   2.138 -20.720  1.00  0.77           H  
ATOM   1534  N   ALA A 106     -26.849   5.975 -14.249  1.00  0.79           N  
ATOM   1535  CA  ALA A 106     -26.404   7.031 -13.363  1.00  0.79           C  
ATOM   1536  C   ALA A 106     -24.986   6.786 -12.860  1.00  0.79           C  
ATOM   1537  O   ALA A 106     -24.166   7.706 -12.827  1.00  0.79           O  
ATOM   1538  CB  ALA A 106     -27.374   7.133 -12.198  1.00  0.79           C  
ATOM   1539  H   ALA A 106     -27.674   5.439 -13.979  1.00  0.79           H  
ATOM   1540  HA  ALA A 106     -26.408   7.966 -13.922  1.00  0.79           H  
ATOM   1541 1HB  ALA A 106     -27.080   7.945 -11.547  1.00  0.79           H  
ATOM   1542 2HB  ALA A 106     -28.376   7.324 -12.581  1.00  0.79           H  
ATOM   1543 3HB  ALA A 106     -27.376   6.189 -11.645  1.00  0.79           H  
ATOM   1544  N   ALA A 107     -24.682   5.538 -12.511  1.00  0.81           N  
ATOM   1545  CA  ALA A 107     -23.376   5.165 -11.991  1.00  0.81           C  
ATOM   1546  C   ALA A 107     -22.254   5.419 -12.972  1.00  0.81           C  
ATOM   1547  O   ALA A 107     -21.167   5.890 -12.618  1.00  0.81           O  
ATOM   1548  CB  ALA A 107     -23.417   3.717 -11.642  1.00  0.81           C  
ATOM   1549  H   ALA A 107     -25.397   4.809 -12.563  1.00  0.81           H  
ATOM   1550  HA  ALA A 107     -23.185   5.750 -11.101  1.00  0.81           H  
ATOM   1551 1HB  ALA A 107     -22.465   3.412 -11.204  1.00  0.81           H  
ATOM   1552 2HB  ALA A 107     -24.219   3.600 -10.944  1.00  0.81           H  
ATOM   1553 3HB  ALA A 107     -23.619   3.133 -12.534  1.00  0.81           H  
ATOM   1554  N   ILE A 108     -22.523   5.156 -14.237  1.00  0.83           N  
ATOM   1555  CA  ILE A 108     -21.510   5.335 -15.256  1.00  0.83           C  
ATOM   1556  C   ILE A 108     -21.202   6.824 -15.412  1.00  0.83           C  
ATOM   1557  O   ILE A 108     -20.033   7.242 -15.394  1.00  0.83           O  
ATOM   1558  CB  ILE A 108     -22.036   4.699 -16.545  1.00  0.83           C  
ATOM   1559  CG1 ILE A 108     -22.222   3.207 -16.298  1.00  0.83           C  
ATOM   1560  CG2 ILE A 108     -21.081   4.907 -17.673  1.00  0.83           C  
ATOM   1561  CD1 ILE A 108     -20.974   2.444 -16.077  1.00  0.83           C  
ATOM   1562  H   ILE A 108     -23.438   4.768 -14.486  1.00  0.83           H  
ATOM   1563  HA  ILE A 108     -20.603   4.817 -14.943  1.00  0.83           H  
ATOM   1564  HB  ILE A 108     -23.011   5.129 -16.792  1.00  0.83           H  
ATOM   1565 1HG1 ILE A 108     -22.776   3.086 -15.402  1.00  0.83           H  
ATOM   1566 2HG1 ILE A 108     -22.778   2.800 -17.088  1.00  0.83           H  
ATOM   1567 1HG2 ILE A 108     -21.460   4.440 -18.575  1.00  0.83           H  
ATOM   1568 2HG2 ILE A 108     -20.946   5.976 -17.847  1.00  0.83           H  
ATOM   1569 3HG2 ILE A 108     -20.154   4.456 -17.393  1.00  0.83           H  
ATOM   1570 1HD1 ILE A 108     -21.220   1.400 -15.878  1.00  0.83           H  
ATOM   1571 2HD1 ILE A 108     -20.352   2.508 -16.967  1.00  0.83           H  
ATOM   1572 3HD1 ILE A 108     -20.436   2.859 -15.221  1.00  0.83           H  
ATOM   1573  N   ASP A 109     -22.268   7.635 -15.487  1.00  0.83           N  
ATOM   1574  CA  ASP A 109     -22.159   9.091 -15.594  1.00  0.83           C  
ATOM   1575  C   ASP A 109     -21.524   9.735 -14.355  1.00  0.83           C  
ATOM   1576  O   ASP A 109     -20.835  10.765 -14.448  1.00  0.83           O  
ATOM   1577  CB  ASP A 109     -23.539   9.718 -15.843  1.00  0.83           C  
ATOM   1578  CG  ASP A 109     -24.068   9.499 -17.274  1.00  0.83           C  
ATOM   1579  OD1 ASP A 109     -23.305   9.081 -18.118  1.00  0.83           O  
ATOM   1580  OD2 ASP A 109     -25.221   9.788 -17.514  1.00  0.83           O  
ATOM   1581  H   ASP A 109     -23.203   7.217 -15.479  1.00  0.83           H  
ATOM   1582  HA  ASP A 109     -21.527   9.316 -16.451  1.00  0.83           H  
ATOM   1583 1HB  ASP A 109     -24.256   9.279 -15.142  1.00  0.83           H  
ATOM   1584 2HB  ASP A 109     -23.497  10.785 -15.640  1.00  0.83           H  
ATOM   1585  N   ALA A 110     -21.783   9.139 -13.188  1.00  0.82           N  
ATOM   1586  CA  ALA A 110     -21.292   9.622 -11.903  1.00  0.82           C  
ATOM   1587  C   ALA A 110     -19.864   9.198 -11.562  1.00  0.82           C  
ATOM   1588  O   ALA A 110     -19.336   9.630 -10.534  1.00  0.82           O  
ATOM   1589  CB  ALA A 110     -22.198   9.127 -10.799  1.00  0.82           C  
ATOM   1590  H   ALA A 110     -22.392   8.322 -13.181  1.00  0.82           H  
ATOM   1591  HA  ALA A 110     -21.322  10.710 -11.933  1.00  0.82           H  
ATOM   1592 1HB  ALA A 110     -21.863   9.522  -9.842  1.00  0.82           H  
ATOM   1593 2HB  ALA A 110     -23.218   9.453 -10.993  1.00  0.82           H  
ATOM   1594 3HB  ALA A 110     -22.153   8.040 -10.783  1.00  0.82           H  
ATOM   1595  N   GLY A 111     -19.235   8.336 -12.364  1.00  0.79           N  
ATOM   1596  CA  GLY A 111     -17.890   7.879 -12.011  1.00  0.79           C  
ATOM   1597  C   GLY A 111     -17.862   6.834 -10.911  1.00  0.79           C  
ATOM   1598  O   GLY A 111     -16.865   6.707 -10.206  1.00  0.79           O  
ATOM   1599  H   GLY A 111     -19.667   7.997 -13.228  1.00  0.79           H  
ATOM   1600 1HA  GLY A 111     -17.428   7.431 -12.876  1.00  0.79           H  
ATOM   1601 2HA  GLY A 111     -17.277   8.732 -11.731  1.00  0.79           H  
ATOM   1602  N   ILE A 112     -18.955   6.114 -10.737  1.00  0.75           N  
ATOM   1603  CA  ILE A 112     -19.059   5.087  -9.722  1.00  0.75           C  
ATOM   1604  C   ILE A 112     -18.955   3.695 -10.354  1.00  0.75           C  
ATOM   1605  O   ILE A 112     -19.810   3.336 -11.158  1.00  0.75           O  
ATOM   1606  CB  ILE A 112     -20.348   5.315  -8.943  1.00  0.75           C  
ATOM   1607  CG1 ILE A 112     -20.197   6.665  -8.228  1.00  0.75           C  
ATOM   1608  CG2 ILE A 112     -20.675   4.206  -8.026  1.00  0.75           C  
ATOM   1609  CD1 ILE A 112     -21.407   7.164  -7.600  1.00  0.75           C  
ATOM   1610  H   ILE A 112     -19.749   6.253 -11.363  1.00  0.75           H  
ATOM   1611  HA  ILE A 112     -18.273   5.252  -9.003  1.00  0.75           H  
ATOM   1612  HB  ILE A 112     -21.161   5.427  -9.659  1.00  0.75           H  
ATOM   1613 1HG1 ILE A 112     -19.435   6.554  -7.453  1.00  0.75           H  
ATOM   1614 2HG1 ILE A 112     -19.861   7.413  -8.941  1.00  0.75           H  
ATOM   1615 1HG2 ILE A 112     -21.601   4.416  -7.504  1.00  0.75           H  
ATOM   1616 2HG2 ILE A 112     -20.778   3.277  -8.593  1.00  0.75           H  
ATOM   1617 3HG2 ILE A 112     -19.879   4.124  -7.322  1.00  0.75           H  
ATOM   1618 1HD1 ILE A 112     -21.211   8.120  -7.114  1.00  0.75           H  
ATOM   1619 2HD1 ILE A 112     -22.126   7.297  -8.375  1.00  0.75           H  
ATOM   1620 3HD1 ILE A 112     -21.771   6.448  -6.852  1.00  0.75           H  
ATOM   1621  N   PRO A 113     -17.930   2.885 -10.007  1.00  0.71           N  
ATOM   1622  CA  PRO A 113     -17.662   1.582 -10.577  1.00  0.71           C  
ATOM   1623  C   PRO A 113     -18.831   0.631 -10.601  1.00  0.71           C  
ATOM   1624  O   PRO A 113     -19.497   0.413  -9.586  1.00  0.71           O  
ATOM   1625  CB  PRO A 113     -16.576   1.052  -9.643  1.00  0.71           C  
ATOM   1626  CG  PRO A 113     -15.845   2.281  -9.214  1.00  0.71           C  
ATOM   1627  CD  PRO A 113     -16.896   3.327  -9.054  1.00  0.71           C  
ATOM   1628  HA  PRO A 113     -17.261   1.732 -11.573  1.00  0.71           H  
ATOM   1629 1HB  PRO A 113     -17.041   0.530  -8.797  1.00  0.71           H  
ATOM   1630 2HB  PRO A 113     -15.945   0.320 -10.143  1.00  0.71           H  
ATOM   1631 1HG  PRO A 113     -15.307   2.092  -8.294  1.00  0.71           H  
ATOM   1632 2HG  PRO A 113     -15.092   2.556  -9.959  1.00  0.71           H  
ATOM   1633 1HD  PRO A 113     -17.268   3.336  -8.060  1.00  0.71           H  
ATOM   1634 2HD  PRO A 113     -16.439   4.280  -9.358  1.00  0.71           H  
ATOM   1635  N   VAL A 114     -19.004   0.003 -11.756  1.00  0.67           N  
ATOM   1636  CA  VAL A 114     -20.060  -0.976 -11.970  1.00  0.67           C  
ATOM   1637  C   VAL A 114     -19.566  -2.359 -12.372  1.00  0.67           C  
ATOM   1638  O   VAL A 114     -18.859  -2.512 -13.372  1.00  0.67           O  
ATOM   1639  CB  VAL A 114     -21.031  -0.483 -13.064  1.00  0.67           C  
ATOM   1640  CG1 VAL A 114     -22.044  -1.536 -13.345  1.00  0.67           C  
ATOM   1641  CG2 VAL A 114     -21.750   0.777 -12.605  1.00  0.67           C  
ATOM   1642  H   VAL A 114     -18.399   0.275 -12.533  1.00  0.67           H  
ATOM   1643  HA  VAL A 114     -20.620  -1.070 -11.042  1.00  0.67           H  
ATOM   1644  HB  VAL A 114     -20.478  -0.281 -13.981  1.00  0.67           H  
ATOM   1645 1HG1 VAL A 114     -22.739  -1.195 -14.111  1.00  0.67           H  
ATOM   1646 2HG1 VAL A 114     -21.542  -2.438 -13.684  1.00  0.67           H  
ATOM   1647 3HG1 VAL A 114     -22.560  -1.746 -12.454  1.00  0.67           H  
ATOM   1648 1HG2 VAL A 114     -22.437   1.110 -13.385  1.00  0.67           H  
ATOM   1649 2HG2 VAL A 114     -22.307   0.568 -11.697  1.00  0.67           H  
ATOM   1650 3HG2 VAL A 114     -21.024   1.560 -12.412  1.00  0.67           H  
ATOM   1651  N   LEU A 115     -19.982  -3.370 -11.607  1.00  0.65           N  
ATOM   1652  CA  LEU A 115     -19.671  -4.756 -11.950  1.00  0.65           C  
ATOM   1653  C   LEU A 115     -20.951  -5.546 -12.172  1.00  0.65           C  
ATOM   1654  O   LEU A 115     -21.730  -5.738 -11.231  1.00  0.65           O  
ATOM   1655  CB  LEU A 115     -18.852  -5.435 -10.856  1.00  0.65           C  
ATOM   1656  CG  LEU A 115     -18.520  -6.929 -11.086  1.00  0.65           C  
ATOM   1657  CD1 LEU A 115     -17.655  -7.076 -12.348  1.00  0.65           C  
ATOM   1658  CD2 LEU A 115     -17.793  -7.481  -9.846  1.00  0.65           C  
ATOM   1659  H   LEU A 115     -20.524  -3.154 -10.766  1.00  0.65           H  
ATOM   1660  HA  LEU A 115     -19.091  -4.767 -12.865  1.00  0.65           H  
ATOM   1661 1HB  LEU A 115     -17.910  -4.915 -10.777  1.00  0.65           H  
ATOM   1662 2HB  LEU A 115     -19.383  -5.344  -9.906  1.00  0.65           H  
ATOM   1663  HG  LEU A 115     -19.443  -7.486 -11.247  1.00  0.65           H  
ATOM   1664 1HD1 LEU A 115     -17.431  -8.129 -12.517  1.00  0.65           H  
ATOM   1665 2HD1 LEU A 115     -18.196  -6.683 -13.209  1.00  0.65           H  
ATOM   1666 3HD1 LEU A 115     -16.726  -6.522 -12.220  1.00  0.65           H  
ATOM   1667 1HD2 LEU A 115     -17.563  -8.536  -9.997  1.00  0.65           H  
ATOM   1668 2HD2 LEU A 115     -16.869  -6.932  -9.687  1.00  0.65           H  
ATOM   1669 3HD2 LEU A 115     -18.431  -7.371  -8.974  1.00  0.65           H  
ATOM   1670  N   GLY A 116     -21.175  -5.979 -13.409  1.00  0.63           N  
ATOM   1671  CA  GLY A 116     -22.374  -6.757 -13.703  1.00  0.63           C  
ATOM   1672  C   GLY A 116     -22.080  -8.250 -13.819  1.00  0.63           C  
ATOM   1673  O   GLY A 116     -21.085  -8.644 -14.426  1.00  0.63           O  
ATOM   1674  H   GLY A 116     -20.488  -5.769 -14.136  1.00  0.63           H  
ATOM   1675 1HA  GLY A 116     -23.108  -6.601 -12.919  1.00  0.63           H  
ATOM   1676 2HA  GLY A 116     -22.816  -6.395 -14.630  1.00  0.63           H  
ATOM   1677  N   ILE A 117     -22.992  -9.075 -13.310  1.00  0.62           N  
ATOM   1678  CA  ILE A 117     -22.900 -10.535 -13.382  1.00  0.62           C  
ATOM   1679  C   ILE A 117     -24.072 -11.224 -14.089  1.00  0.62           C  
ATOM   1680  O   ILE A 117     -25.227 -11.100 -13.666  1.00  0.62           O  
ATOM   1681  CB  ILE A 117     -22.784 -11.122 -11.975  1.00  0.62           C  
ATOM   1682  CG1 ILE A 117     -21.520 -10.554 -11.227  1.00  0.62           C  
ATOM   1683  CG2 ILE A 117     -22.775 -12.605 -12.081  1.00  0.62           C  
ATOM   1684  CD1 ILE A 117     -21.794  -9.334 -10.341  1.00  0.62           C  
ATOM   1685  H   ILE A 117     -23.759  -8.669 -12.784  1.00  0.62           H  
ATOM   1686  HA  ILE A 117     -21.994 -10.789 -13.930  1.00  0.62           H  
ATOM   1687  HB  ILE A 117     -23.652 -10.819 -11.389  1.00  0.62           H  
ATOM   1688 1HG1 ILE A 117     -21.108 -11.350 -10.598  1.00  0.62           H  
ATOM   1689 2HG1 ILE A 117     -20.768 -10.279 -11.970  1.00  0.62           H  
ATOM   1690 1HG2 ILE A 117     -22.718 -13.041 -11.098  1.00  0.62           H  
ATOM   1691 2HG2 ILE A 117     -23.680 -12.944 -12.566  1.00  0.62           H  
ATOM   1692 3HG2 ILE A 117     -21.923 -12.905 -12.670  1.00  0.62           H  
ATOM   1693 1HD1 ILE A 117     -20.868  -9.019  -9.861  1.00  0.62           H  
ATOM   1694 2HD1 ILE A 117     -22.182  -8.513 -10.936  1.00  0.62           H  
ATOM   1695 3HD1 ILE A 117     -22.521  -9.593  -9.582  1.00  0.62           H  
ATOM   1696  N   CYS A 118     -23.782 -11.982 -15.148  1.00  0.62           N  
ATOM   1697  CA  CYS A 118     -24.799 -12.696 -15.926  1.00  0.62           C  
ATOM   1698  C   CYS A 118     -25.921 -11.775 -16.372  1.00  0.62           C  
ATOM   1699  O   CYS A 118     -25.910 -11.241 -17.483  1.00  0.62           O  
ATOM   1700  CB  CYS A 118     -25.363 -13.892 -15.139  1.00  0.62           C  
ATOM   1701  SG  CYS A 118     -26.635 -14.847 -16.032  1.00  0.62           S  
ATOM   1702  H   CYS A 118     -22.812 -12.046 -15.453  1.00  0.62           H  
ATOM   1703  HA  CYS A 118     -24.325 -13.093 -16.814  1.00  0.62           H  
ATOM   1704 1HB  CYS A 118     -24.532 -14.573 -14.933  1.00  0.62           H  
ATOM   1705 2HB  CYS A 118     -25.766 -13.580 -14.185  1.00  0.62           H  
ATOM   1706  HG  CYS A 118     -26.545 -15.953 -15.293  1.00  0.62           H  
ATOM   1707  N   ARG A 119     -26.892 -11.566 -15.509  1.00  0.62           N  
ATOM   1708  CA  ARG A 119     -27.963 -10.682 -15.877  1.00  0.62           C  
ATOM   1709  C   ARG A 119     -27.446  -9.266 -15.820  1.00  0.62           C  
ATOM   1710  O   ARG A 119     -27.828  -8.456 -16.644  1.00  0.62           O  
ATOM   1711  CB  ARG A 119     -29.166 -10.841 -14.989  1.00  0.62           C  
ATOM   1712  CG  ARG A 119     -29.814 -12.193 -15.075  1.00  0.62           C  
ATOM   1713  CD  ARG A 119     -30.258 -12.525 -16.436  1.00  0.62           C  
ATOM   1714  NE  ARG A 119     -31.072 -13.731 -16.443  1.00  0.62           N  
ATOM   1715  CZ  ARG A 119     -31.504 -14.353 -17.557  1.00  0.62           C  
ATOM   1716  NH1 ARG A 119     -31.166 -13.918 -18.744  1.00  0.62           N  
ATOM   1717  NH2 ARG A 119     -32.293 -15.415 -17.513  1.00  0.62           N  
ATOM   1718  H   ARG A 119     -26.825 -11.967 -14.587  1.00  0.62           H  
ATOM   1719  HA  ARG A 119     -28.270 -10.906 -16.899  1.00  0.62           H  
ATOM   1720 1HB  ARG A 119     -28.896 -10.649 -13.954  1.00  0.62           H  
ATOM   1721 2HB  ARG A 119     -29.918 -10.099 -15.265  1.00  0.62           H  
ATOM   1722 1HG  ARG A 119     -29.116 -12.958 -14.744  1.00  0.62           H  
ATOM   1723 2HG  ARG A 119     -30.692 -12.207 -14.450  1.00  0.62           H  
ATOM   1724 1HD  ARG A 119     -30.857 -11.707 -16.837  1.00  0.62           H  
ATOM   1725 2HD  ARG A 119     -29.393 -12.693 -17.076  1.00  0.62           H  
ATOM   1726  HE  ARG A 119     -31.345 -14.110 -15.524  1.00  0.62           H  
ATOM   1727 1HH1 ARG A 119     -30.562 -13.098 -18.877  1.00  0.62           H  
ATOM   1728 2HH1 ARG A 119     -31.524 -14.429 -19.551  1.00  0.62           H  
ATOM   1729 1HH2 ARG A 119     -32.657 -15.789 -16.624  1.00  0.62           H  
ATOM   1730 2HH2 ARG A 119     -32.579 -15.821 -18.410  1.00  0.62           H  
ATOM   1731  N   GLY A 120     -26.544  -8.968 -14.879  1.00  0.62           N  
ATOM   1732  CA  GLY A 120     -26.020  -7.614 -14.750  1.00  0.62           C  
ATOM   1733  C   GLY A 120     -25.338  -7.215 -16.050  1.00  0.62           C  
ATOM   1734  O   GLY A 120     -25.447  -6.089 -16.519  1.00  0.62           O  
ATOM   1735  H   GLY A 120     -26.231  -9.691 -14.241  1.00  0.62           H  
ATOM   1736 1HA  GLY A 120     -26.832  -6.925 -14.522  1.00  0.62           H  
ATOM   1737 2HA  GLY A 120     -25.318  -7.573 -13.922  1.00  0.62           H  
ATOM   1738  N   PHE A 121     -24.659  -8.169 -16.666  1.00  0.62           N  
ATOM   1739  CA  PHE A 121     -24.013  -7.974 -17.952  1.00  0.62           C  
ATOM   1740  C   PHE A 121     -25.044  -7.589 -19.005  1.00  0.62           C  
ATOM   1741  O   PHE A 121     -24.909  -6.579 -19.709  1.00  0.62           O  
ATOM   1742  CB  PHE A 121     -23.283  -9.269 -18.288  1.00  0.62           C  
ATOM   1743  CG  PHE A 121     -22.737  -9.497 -19.647  1.00  0.62           C  
ATOM   1744  CD1 PHE A 121     -21.621  -8.896 -20.093  1.00  0.62           C  
ATOM   1745  CD2 PHE A 121     -23.334 -10.432 -20.452  1.00  0.62           C  
ATOM   1746  CE1 PHE A 121     -21.104  -9.204 -21.296  1.00  0.62           C  
ATOM   1747  CE2 PHE A 121     -22.812 -10.744 -21.684  1.00  0.62           C  
ATOM   1748  CZ  PHE A 121     -21.684 -10.125 -22.099  1.00  0.62           C  
ATOM   1749  H   PHE A 121     -24.612  -9.077 -16.227  1.00  0.62           H  
ATOM   1750  HA  PHE A 121     -23.288  -7.167 -17.862  1.00  0.62           H  
ATOM   1751 1HB  PHE A 121     -22.459  -9.363 -17.594  1.00  0.62           H  
ATOM   1752 2HB  PHE A 121     -23.929 -10.093 -18.073  1.00  0.62           H  
ATOM   1753  HD1 PHE A 121     -21.141  -8.174 -19.485  1.00  0.62           H  
ATOM   1754  HD2 PHE A 121     -24.226 -10.941 -20.091  1.00  0.62           H  
ATOM   1755  HE1 PHE A 121     -20.222  -8.721 -21.603  1.00  0.62           H  
ATOM   1756  HE2 PHE A 121     -23.291 -11.497 -22.309  1.00  0.62           H  
ATOM   1757  HZ  PHE A 121     -21.244 -10.363 -23.055  1.00  0.62           H  
ATOM   1758  N   GLN A 122     -26.101  -8.379 -19.086  1.00  0.62           N  
ATOM   1759  CA  GLN A 122     -27.141  -8.144 -20.067  1.00  0.62           C  
ATOM   1760  C   GLN A 122     -27.868  -6.817 -19.818  1.00  0.62           C  
ATOM   1761  O   GLN A 122     -28.124  -6.058 -20.756  1.00  0.62           O  
ATOM   1762  CB  GLN A 122     -28.102  -9.317 -19.985  1.00  0.62           C  
ATOM   1763  CG  GLN A 122     -27.468 -10.594 -20.452  1.00  0.62           C  
ATOM   1764  CD  GLN A 122     -28.286 -11.810 -20.168  1.00  0.62           C  
ATOM   1765  OE1 GLN A 122     -29.433 -11.753 -19.676  1.00  0.62           O  
ATOM   1766  NE2 GLN A 122     -27.667 -12.951 -20.437  1.00  0.62           N  
ATOM   1767  H   GLN A 122     -26.166  -9.192 -18.469  1.00  0.62           H  
ATOM   1768  HA  GLN A 122     -26.682  -8.115 -21.054  1.00  0.62           H  
ATOM   1769 1HB  GLN A 122     -28.425  -9.451 -18.957  1.00  0.62           H  
ATOM   1770 2HB  GLN A 122     -28.957  -9.125 -20.561  1.00  0.62           H  
ATOM   1771 1HG  GLN A 122     -27.287 -10.543 -21.523  1.00  0.62           H  
ATOM   1772 2HG  GLN A 122     -26.524 -10.709 -19.928  1.00  0.62           H  
ATOM   1773 1HE2 GLN A 122     -28.092 -13.833 -20.245  1.00  0.62           H  
ATOM   1774 2HE2 GLN A 122     -26.706 -12.935 -20.809  1.00  0.62           H  
ATOM   1775  N   GLU A 123     -28.128  -6.510 -18.544  1.00  0.63           N  
ATOM   1776  CA  GLU A 123     -28.817  -5.293 -18.132  1.00  0.63           C  
ATOM   1777  C   GLU A 123     -27.989  -4.079 -18.499  1.00  0.63           C  
ATOM   1778  O   GLU A 123     -28.540  -3.094 -18.985  1.00  0.63           O  
ATOM   1779  CB  GLU A 123     -29.053  -5.336 -16.624  1.00  0.63           C  
ATOM   1780  CG  GLU A 123     -30.096  -6.389 -16.182  1.00  0.63           C  
ATOM   1781  CD  GLU A 123     -30.018  -6.767 -14.717  1.00  0.63           C  
ATOM   1782  OE1 GLU A 123     -29.146  -6.275 -14.040  1.00  0.63           O  
ATOM   1783  OE2 GLU A 123     -30.792  -7.601 -14.290  1.00  0.63           O  
ATOM   1784  H   GLU A 123     -27.866  -7.175 -17.830  1.00  0.63           H  
ATOM   1785  HA  GLU A 123     -29.771  -5.233 -18.647  1.00  0.63           H  
ATOM   1786 1HB  GLU A 123     -28.117  -5.545 -16.114  1.00  0.63           H  
ATOM   1787 2HB  GLU A 123     -29.397  -4.359 -16.295  1.00  0.63           H  
ATOM   1788 1HG  GLU A 123     -31.077  -5.958 -16.351  1.00  0.63           H  
ATOM   1789 2HG  GLU A 123     -30.009  -7.277 -16.800  1.00  0.63           H  
ATOM   1790  N   MET A 124     -26.664  -4.162 -18.327  1.00  0.63           N  
ATOM   1791  CA  MET A 124     -25.782  -3.074 -18.723  1.00  0.63           C  
ATOM   1792  C   MET A 124     -25.859  -2.863 -20.235  1.00  0.63           C  
ATOM   1793  O   MET A 124     -26.053  -1.740 -20.699  1.00  0.63           O  
ATOM   1794  CB  MET A 124     -24.336  -3.341 -18.269  1.00  0.63           C  
ATOM   1795  CG  MET A 124     -24.085  -3.242 -16.740  1.00  0.63           C  
ATOM   1796  SD  MET A 124     -22.407  -3.760 -16.241  1.00  0.63           S  
ATOM   1797  CE  MET A 124     -21.378  -2.407 -16.845  1.00  0.63           C  
ATOM   1798  H   MET A 124     -26.261  -4.992 -17.888  1.00  0.63           H  
ATOM   1799  HA  MET A 124     -26.124  -2.165 -18.240  1.00  0.63           H  
ATOM   1800 1HB  MET A 124     -24.062  -4.354 -18.565  1.00  0.63           H  
ATOM   1801 2HB  MET A 124     -23.670  -2.680 -18.767  1.00  0.63           H  
ATOM   1802 1HG  MET A 124     -24.206  -2.218 -16.435  1.00  0.63           H  
ATOM   1803 2HG  MET A 124     -24.810  -3.826 -16.194  1.00  0.63           H  
ATOM   1804 1HE  MET A 124     -20.338  -2.607 -16.588  1.00  0.63           H  
ATOM   1805 2HE  MET A 124     -21.474  -2.330 -17.925  1.00  0.63           H  
ATOM   1806 3HE  MET A 124     -21.692  -1.471 -16.385  1.00  0.63           H  
ATOM   1807  N   ASN A 125     -25.849  -3.943 -21.017  1.00  0.64           N  
ATOM   1808  CA  ASN A 125     -25.921  -3.754 -22.464  1.00  0.64           C  
ATOM   1809  C   ASN A 125     -27.228  -3.085 -22.868  1.00  0.64           C  
ATOM   1810  O   ASN A 125     -27.228  -2.215 -23.744  1.00  0.64           O  
ATOM   1811  CB  ASN A 125     -25.723  -5.084 -23.162  1.00  0.64           C  
ATOM   1812  CG  ASN A 125     -24.276  -5.472 -23.156  1.00  0.64           C  
ATOM   1813  OD1 ASN A 125     -23.536  -5.079 -24.063  1.00  0.64           O  
ATOM   1814  ND2 ASN A 125     -23.855  -6.182 -22.149  1.00  0.64           N  
ATOM   1815  H   ASN A 125     -25.725  -4.875 -20.613  1.00  0.64           H  
ATOM   1816  HA  ASN A 125     -25.112  -3.088 -22.763  1.00  0.64           H  
ATOM   1817 1HB  ASN A 125     -26.300  -5.857 -22.653  1.00  0.64           H  
ATOM   1818 2HB  ASN A 125     -26.081  -5.026 -24.192  1.00  0.64           H  
ATOM   1819 1HD2 ASN A 125     -22.898  -6.453 -22.082  1.00  0.64           H  
ATOM   1820 2HD2 ASN A 125     -24.497  -6.455 -21.412  1.00  0.64           H  
ATOM   1821  N   VAL A 126     -28.310  -3.411 -22.167  1.00  0.65           N  
ATOM   1822  CA  VAL A 126     -29.600  -2.781 -22.409  1.00  0.65           C  
ATOM   1823  C   VAL A 126     -29.570  -1.318 -21.962  1.00  0.65           C  
ATOM   1824  O   VAL A 126     -30.047  -0.426 -22.668  1.00  0.65           O  
ATOM   1825  CB  VAL A 126     -30.707  -3.560 -21.697  1.00  0.65           C  
ATOM   1826  CG1 VAL A 126     -32.023  -2.819 -21.795  1.00  0.65           C  
ATOM   1827  CG2 VAL A 126     -30.807  -4.915 -22.356  1.00  0.65           C  
ATOM   1828  H   VAL A 126     -28.237  -4.155 -21.469  1.00  0.65           H  
ATOM   1829  HA  VAL A 126     -29.803  -2.813 -23.481  1.00  0.65           H  
ATOM   1830  HB  VAL A 126     -30.457  -3.672 -20.645  1.00  0.65           H  
ATOM   1831 1HG1 VAL A 126     -32.793  -3.376 -21.296  1.00  0.65           H  
ATOM   1832 2HG1 VAL A 126     -31.928  -1.841 -21.326  1.00  0.65           H  
ATOM   1833 3HG1 VAL A 126     -32.285  -2.694 -22.841  1.00  0.65           H  
ATOM   1834 1HG2 VAL A 126     -31.561  -5.512 -21.887  1.00  0.65           H  
ATOM   1835 2HG2 VAL A 126     -31.047  -4.787 -23.404  1.00  0.65           H  
ATOM   1836 3HG2 VAL A 126     -29.858  -5.419 -22.274  1.00  0.65           H  
ATOM   1837  N   ALA A 127     -28.967  -1.063 -20.800  1.00  0.66           N  
ATOM   1838  CA  ALA A 127     -28.853   0.269 -20.213  1.00  0.66           C  
ATOM   1839  C   ALA A 127     -28.154   1.236 -21.143  1.00  0.66           C  
ATOM   1840  O   ALA A 127     -28.485   2.425 -21.176  1.00  0.66           O  
ATOM   1841  CB  ALA A 127     -28.081   0.213 -18.911  1.00  0.66           C  
ATOM   1842  H   ALA A 127     -28.589  -1.843 -20.272  1.00  0.66           H  
ATOM   1843  HA  ALA A 127     -29.857   0.638 -20.023  1.00  0.66           H  
ATOM   1844 1HB  ALA A 127     -28.023   1.190 -18.479  1.00  0.66           H  
ATOM   1845 2HB  ALA A 127     -28.574  -0.460 -18.217  1.00  0.66           H  
ATOM   1846 3HB  ALA A 127     -27.080  -0.142 -19.104  1.00  0.66           H  
ATOM   1847  N   PHE A 128     -27.211   0.722 -21.926  1.00  0.67           N  
ATOM   1848  CA  PHE A 128     -26.450   1.553 -22.834  1.00  0.67           C  
ATOM   1849  C   PHE A 128     -27.061   1.625 -24.241  1.00  0.67           C  
ATOM   1850  O   PHE A 128     -26.479   2.248 -25.129  1.00  0.67           O  
ATOM   1851  CB  PHE A 128     -25.023   1.026 -22.936  1.00  0.67           C  
ATOM   1852  CG  PHE A 128     -24.281   1.079 -21.655  1.00  0.67           C  
ATOM   1853  CD1 PHE A 128     -23.759  -0.067 -21.113  1.00  0.67           C  
ATOM   1854  CD2 PHE A 128     -24.129   2.254 -20.969  1.00  0.67           C  
ATOM   1855  CE1 PHE A 128     -23.096  -0.048 -19.935  1.00  0.67           C  
ATOM   1856  CE2 PHE A 128     -23.465   2.273 -19.777  1.00  0.67           C  
ATOM   1857  CZ  PHE A 128     -22.948   1.102 -19.265  1.00  0.67           C  
ATOM   1858  H   PHE A 128     -26.975  -0.268 -21.825  1.00  0.67           H  
ATOM   1859  HA  PHE A 128     -26.420   2.562 -22.426  1.00  0.67           H  
ATOM   1860 1HB  PHE A 128     -25.057  -0.015 -23.266  1.00  0.67           H  
ATOM   1861 2HB  PHE A 128     -24.470   1.594 -23.680  1.00  0.67           H  
ATOM   1862  HD1 PHE A 128     -23.881  -1.007 -21.649  1.00  0.67           H  
ATOM   1863  HD2 PHE A 128     -24.547   3.173 -21.382  1.00  0.67           H  
ATOM   1864  HE1 PHE A 128     -22.683  -0.955 -19.536  1.00  0.67           H  
ATOM   1865  HE2 PHE A 128     -23.352   3.210 -19.242  1.00  0.67           H  
ATOM   1866  HZ  PHE A 128     -22.417   1.090 -18.328  1.00  0.67           H  
ATOM   1867  N   GLY A 129     -28.240   1.027 -24.451  1.00  0.68           N  
ATOM   1868  CA  GLY A 129     -28.884   1.062 -25.764  1.00  0.68           C  
ATOM   1869  C   GLY A 129     -28.579  -0.113 -26.710  1.00  0.68           C  
ATOM   1870  O   GLY A 129     -28.818  -0.002 -27.916  1.00  0.68           O  
ATOM   1871  H   GLY A 129     -28.717   0.537 -23.695  1.00  0.68           H  
ATOM   1872 1HA  GLY A 129     -29.962   1.105 -25.606  1.00  0.68           H  
ATOM   1873 2HA  GLY A 129     -28.616   1.993 -26.259  1.00  0.68           H  
ATOM   1874  N   GLY A 130     -28.027  -1.213 -26.194  1.00  0.71           N  
ATOM   1875  CA  GLY A 130     -27.719  -2.381 -27.020  1.00  0.71           C  
ATOM   1876  C   GLY A 130     -28.903  -3.347 -27.043  1.00  0.71           C  
ATOM   1877  O   GLY A 130     -30.012  -2.993 -26.629  1.00  0.71           O  
ATOM   1878  H   GLY A 130     -27.830  -1.280 -25.201  1.00  0.71           H  
ATOM   1879 1HA  GLY A 130     -27.472  -2.068 -28.034  1.00  0.71           H  
ATOM   1880 2HA  GLY A 130     -26.841  -2.888 -26.619  1.00  0.71           H  
ATOM   1881  N   SER A 131     -28.673  -4.575 -27.520  1.00  0.76           N  
ATOM   1882  CA  SER A 131     -29.765  -5.550 -27.608  1.00  0.76           C  
ATOM   1883  C   SER A 131     -29.361  -6.943 -27.163  1.00  0.76           C  
ATOM   1884  O   SER A 131     -28.229  -7.387 -27.399  1.00  0.76           O  
ATOM   1885  CB  SER A 131     -30.303  -5.631 -29.024  1.00  0.76           C  
ATOM   1886  OG  SER A 131     -30.814  -4.398 -29.446  1.00  0.76           O  
ATOM   1887  H   SER A 131     -27.727  -4.810 -27.821  1.00  0.76           H  
ATOM   1888  HA  SER A 131     -30.567  -5.221 -26.952  1.00  0.76           H  
ATOM   1889 1HB  SER A 131     -29.510  -5.953 -29.699  1.00  0.76           H  
ATOM   1890 2HB  SER A 131     -31.090  -6.386 -29.064  1.00  0.76           H  
ATOM   1891  HG  SER A 131     -31.494  -4.150 -28.802  1.00  0.76           H  
ATOM   1892  N   LEU A 132     -30.319  -7.649 -26.573  1.00  0.82           N  
ATOM   1893  CA  LEU A 132     -30.117  -9.017 -26.117  1.00  0.82           C  
ATOM   1894  C   LEU A 132     -30.787 -10.018 -27.039  1.00  0.82           C  
ATOM   1895  O   LEU A 132     -31.727  -9.680 -27.761  1.00  0.82           O  
ATOM   1896  CB  LEU A 132     -30.682  -9.206 -24.716  1.00  0.82           C  
ATOM   1897  CG  LEU A 132     -30.175  -8.242 -23.685  1.00  0.82           C  
ATOM   1898  CD1 LEU A 132     -30.867  -8.537 -22.371  1.00  0.82           C  
ATOM   1899  CD2 LEU A 132     -28.665  -8.344 -23.586  1.00  0.82           C  
ATOM   1900  H   LEU A 132     -31.222  -7.216 -26.421  1.00  0.82           H  
ATOM   1901  HA  LEU A 132     -29.053  -9.232 -26.099  1.00  0.82           H  
ATOM   1902 1HB  LEU A 132     -31.751  -9.127 -24.759  1.00  0.82           H  
ATOM   1903 2HB  LEU A 132     -30.429 -10.215 -24.378  1.00  0.82           H  
ATOM   1904  HG  LEU A 132     -30.441  -7.233 -23.979  1.00  0.82           H  
ATOM   1905 1HD1 LEU A 132     -30.534  -7.832 -21.613  1.00  0.82           H  
ATOM   1906 2HD1 LEU A 132     -31.926  -8.448 -22.493  1.00  0.82           H  
ATOM   1907 3HD1 LEU A 132     -30.635  -9.554 -22.056  1.00  0.82           H  
ATOM   1908 1HD2 LEU A 132     -28.302  -7.637 -22.849  1.00  0.82           H  
ATOM   1909 2HD2 LEU A 132     -28.386  -9.356 -23.297  1.00  0.82           H  
ATOM   1910 3HD2 LEU A 132     -28.227  -8.111 -24.551  1.00  0.82           H  
ATOM   1911  N   HIS A 133     -30.303 -11.254 -26.984  1.00  0.92           N  
ATOM   1912  CA  HIS A 133     -30.890 -12.374 -27.701  1.00  0.92           C  
ATOM   1913  C   HIS A 133     -31.536 -13.359 -26.712  1.00  0.92           C  
ATOM   1914  O   HIS A 133     -30.901 -13.817 -25.753  1.00  0.92           O  
ATOM   1915  CB  HIS A 133     -29.861 -13.082 -28.578  1.00  0.92           C  
ATOM   1916  CG  HIS A 133     -30.449 -14.186 -29.270  1.00  0.92           C  
ATOM   1917  ND1 HIS A 133     -31.370 -14.035 -30.288  1.00  0.92           N  
ATOM   1918  CD2 HIS A 133     -30.275 -15.474 -29.111  1.00  0.92           C  
ATOM   1919  CE1 HIS A 133     -31.742 -15.218 -30.701  1.00  0.92           C  
ATOM   1920  NE2 HIS A 133     -31.091 -16.107 -30.000  1.00  0.92           N  
ATOM   1921  H   HIS A 133     -29.500 -11.422 -26.391  1.00  0.92           H  
ATOM   1922  HA  HIS A 133     -31.674 -12.009 -28.361  1.00  0.92           H  
ATOM   1923 1HB  HIS A 133     -29.460 -12.400 -29.316  1.00  0.92           H  
ATOM   1924 2HB  HIS A 133     -29.033 -13.443 -27.966  1.00  0.92           H  
ATOM   1925  HD2 HIS A 133     -29.611 -15.928 -28.389  1.00  0.92           H  
ATOM   1926  HE1 HIS A 133     -32.464 -15.429 -31.488  1.00  0.92           H  
ATOM   1927  HE2 HIS A 133     -31.166 -17.126 -30.082  1.00  0.92           H  
ATOM   1928  N   GLN A 134     -32.823 -13.650 -26.952  1.00  1.05           N  
ATOM   1929  CA  GLN A 134     -33.686 -14.490 -26.101  1.00  1.05           C  
ATOM   1930  C   GLN A 134     -33.346 -15.986 -25.975  1.00  1.05           C  
ATOM   1931  O   GLN A 134     -33.763 -16.628 -25.007  1.00  1.05           O  
ATOM   1932  CB  GLN A 134     -35.126 -14.363 -26.574  1.00  1.05           C  
ATOM   1933  CG  GLN A 134     -35.710 -12.968 -26.425  1.00  1.05           C  
ATOM   1934  CD  GLN A 134     -35.246 -12.093 -27.536  1.00  1.05           C  
ATOM   1935  OE1 GLN A 134     -34.127 -12.267 -28.005  1.00  1.05           O  
ATOM   1936  NE2 GLN A 134     -36.061 -11.175 -27.983  1.00  1.05           N  
ATOM   1937  H   GLN A 134     -33.237 -13.239 -27.779  1.00  1.05           H  
ATOM   1938  HA  GLN A 134     -33.638 -14.072 -25.098  1.00  1.05           H  
ATOM   1939 1HB  GLN A 134     -35.194 -14.652 -27.624  1.00  1.05           H  
ATOM   1940 2HB  GLN A 134     -35.751 -15.052 -26.006  1.00  1.05           H  
ATOM   1941 1HG  GLN A 134     -36.802 -13.004 -26.446  1.00  1.05           H  
ATOM   1942 2HG  GLN A 134     -35.369 -12.539 -25.484  1.00  1.05           H  
ATOM   1943 1HE2 GLN A 134     -35.764 -10.594 -28.732  1.00  1.05           H  
ATOM   1944 2HE2 GLN A 134     -37.009 -11.079 -27.598  1.00  1.05           H  
ATOM   1945  N   LYS A 135     -32.676 -16.575 -26.959  1.00  1.22           N  
ATOM   1946  CA  LYS A 135     -32.309 -17.986 -26.826  1.00  1.22           C  
ATOM   1947  C   LYS A 135     -31.074 -18.305 -27.664  1.00  1.22           C  
ATOM   1948  O   LYS A 135     -31.146 -18.424 -28.892  1.00  1.22           O  
ATOM   1949  CB  LYS A 135     -33.484 -18.886 -27.193  1.00  1.22           C  
ATOM   1950  CG  LYS A 135     -33.229 -20.371 -26.988  1.00  1.22           C  
ATOM   1951  CD  LYS A 135     -34.486 -21.176 -27.307  1.00  1.22           C  
ATOM   1952  CE  LYS A 135     -34.264 -22.668 -27.189  1.00  1.22           C  
ATOM   1953  NZ  LYS A 135     -35.385 -23.407 -27.767  1.00  1.22           N  
ATOM   1954  H   LYS A 135     -32.375 -16.033 -27.756  1.00  1.22           H  
ATOM   1955  HA  LYS A 135     -32.064 -18.178 -25.787  1.00  1.22           H  
ATOM   1956 1HB  LYS A 135     -34.356 -18.618 -26.596  1.00  1.22           H  
ATOM   1957 2HB  LYS A 135     -33.744 -18.733 -28.241  1.00  1.22           H  
ATOM   1958 1HG  LYS A 135     -32.417 -20.691 -27.636  1.00  1.22           H  
ATOM   1959 2HG  LYS A 135     -32.940 -20.551 -25.954  1.00  1.22           H  
ATOM   1960 1HD  LYS A 135     -35.252 -20.903 -26.579  1.00  1.22           H  
ATOM   1961 2HD  LYS A 135     -34.876 -20.946 -28.283  1.00  1.22           H  
ATOM   1962 1HE  LYS A 135     -33.367 -22.949 -27.707  1.00  1.22           H  
ATOM   1963 2HE  LYS A 135     -34.173 -22.932 -26.137  1.00  1.22           H  
ATOM   1964 1HZ  LYS A 135     -35.238 -24.393 -27.686  1.00  1.22           H  
ATOM   1965 2HZ  LYS A 135     -36.262 -23.147 -27.279  1.00  1.22           H  
ATOM   1966 3HZ  LYS A 135     -35.419 -23.134 -28.775  1.00  1.22           H  
ATOM   1967  N   VAL A 136     -29.959 -18.548 -26.990  1.00  1.41           N  
ATOM   1968  CA  VAL A 136     -28.654 -18.745 -27.633  1.00  1.41           C  
ATOM   1969  C   VAL A 136     -28.630 -19.937 -28.590  1.00  1.41           C  
ATOM   1970  O   VAL A 136     -27.994 -19.899 -29.639  1.00  1.41           O  
ATOM   1971  CB  VAL A 136     -27.533 -18.852 -26.583  1.00  1.41           C  
ATOM   1972  CG1 VAL A 136     -26.256 -19.235 -27.269  1.00  1.41           C  
ATOM   1973  CG2 VAL A 136     -27.361 -17.505 -25.865  1.00  1.41           C  
ATOM   1974  H   VAL A 136     -30.011 -18.487 -25.972  1.00  1.41           H  
ATOM   1975  HA  VAL A 136     -28.436 -17.858 -28.224  1.00  1.41           H  
ATOM   1976  HB  VAL A 136     -27.783 -19.628 -25.857  1.00  1.41           H  
ATOM   1977 1HG1 VAL A 136     -25.463 -19.314 -26.545  1.00  1.41           H  
ATOM   1978 2HG1 VAL A 136     -26.404 -20.191 -27.760  1.00  1.41           H  
ATOM   1979 3HG1 VAL A 136     -25.992 -18.477 -28.008  1.00  1.41           H  
ATOM   1980 1HG2 VAL A 136     -26.567 -17.581 -25.119  1.00  1.41           H  
ATOM   1981 2HG2 VAL A 136     -27.105 -16.732 -26.590  1.00  1.41           H  
ATOM   1982 3HG2 VAL A 136     -28.288 -17.243 -25.376  1.00  1.41           H  
ATOM   1983  N   HIS A 137     -29.345 -20.986 -28.245  1.00  1.60           N  
ATOM   1984  CA  HIS A 137     -29.393 -22.194 -29.055  1.00  1.60           C  
ATOM   1985  C   HIS A 137     -30.010 -21.983 -30.453  1.00  1.60           C  
ATOM   1986  O   HIS A 137     -29.801 -22.803 -31.348  1.00  1.60           O  
ATOM   1987  CB  HIS A 137     -30.250 -23.234 -28.345  1.00  1.60           C  
ATOM   1988  CG  HIS A 137     -29.680 -23.783 -27.089  1.00  1.60           C  
ATOM   1989  ND1 HIS A 137     -28.675 -24.715 -27.078  1.00  1.60           N  
ATOM   1990  CD2 HIS A 137     -29.981 -23.534 -25.791  1.00  1.60           C  
ATOM   1991  CE1 HIS A 137     -28.380 -25.028 -25.827  1.00  1.60           C  
ATOM   1992  NE2 HIS A 137     -29.158 -24.324 -25.026  1.00  1.60           N  
ATOM   1993  H   HIS A 137     -29.862 -20.949 -27.379  1.00  1.60           H  
ATOM   1994  HA  HIS A 137     -28.383 -22.585 -29.185  1.00  1.60           H  
ATOM   1995 1HB  HIS A 137     -31.194 -22.784 -28.108  1.00  1.60           H  
ATOM   1996 2HB  HIS A 137     -30.449 -24.063 -29.023  1.00  1.60           H  
ATOM   1997  HD2 HIS A 137     -30.740 -22.840 -25.423  1.00  1.60           H  
ATOM   1998  HE1 HIS A 137     -27.628 -25.746 -25.514  1.00  1.60           H  
ATOM   1999  HE2 HIS A 137     -29.150 -24.364 -24.012  1.00  1.60           H  
ATOM   2000  N   GLU A 138     -30.775 -20.901 -30.646  1.00  1.71           N  
ATOM   2001  CA  GLU A 138     -31.465 -20.660 -31.914  1.00  1.71           C  
ATOM   2002  C   GLU A 138     -30.643 -19.891 -32.947  1.00  1.71           C  
ATOM   2003  O   GLU A 138     -31.133 -19.623 -34.044  1.00  1.71           O  
ATOM   2004  CB  GLU A 138     -32.757 -19.887 -31.671  1.00  1.71           C  
ATOM   2005  CG  GLU A 138     -33.800 -20.602 -30.806  1.00  1.71           C  
ATOM   2006  CD  GLU A 138     -34.431 -21.862 -31.403  1.00  1.71           C  
ATOM   2007  OE1 GLU A 138     -34.502 -21.952 -32.605  1.00  1.71           O  
ATOM   2008  OE2 GLU A 138     -34.891 -22.718 -30.637  1.00  1.71           O  
ATOM   2009  H   GLU A 138     -30.883 -20.208 -29.905  1.00  1.71           H  
ATOM   2010  HA  GLU A 138     -31.719 -21.629 -32.345  1.00  1.71           H  
ATOM   2011 1HB  GLU A 138     -32.516 -18.942 -31.177  1.00  1.71           H  
ATOM   2012 2HB  GLU A 138     -33.220 -19.644 -32.626  1.00  1.71           H  
ATOM   2013 1HG  GLU A 138     -33.271 -20.894 -29.912  1.00  1.71           H  
ATOM   2014 2HG  GLU A 138     -34.579 -19.895 -30.527  1.00  1.71           H  
ATOM   2015  N   VAL A 139     -29.406 -19.532 -32.617  1.00  1.71           N  
ATOM   2016  CA  VAL A 139     -28.577 -18.767 -33.547  1.00  1.71           C  
ATOM   2017  C   VAL A 139     -27.353 -19.490 -34.100  1.00  1.71           C  
ATOM   2018  O   VAL A 139     -26.384 -18.851 -34.505  1.00  1.71           O  
ATOM   2019  CB  VAL A 139     -28.215 -17.392 -32.948  1.00  1.71           C  
ATOM   2020  CG1 VAL A 139     -29.442 -16.552 -32.887  1.00  1.71           C  
ATOM   2021  CG2 VAL A 139     -27.742 -17.553 -31.527  1.00  1.71           C  
ATOM   2022  H   VAL A 139     -29.031 -19.773 -31.695  1.00  1.71           H  
ATOM   2023  HA  VAL A 139     -29.203 -18.534 -34.409  1.00  1.71           H  
ATOM   2024  HB  VAL A 139     -27.457 -16.910 -33.560  1.00  1.71           H  
ATOM   2025 1HG1 VAL A 139     -29.206 -15.580 -32.447  1.00  1.71           H  
ATOM   2026 2HG1 VAL A 139     -29.836 -16.411 -33.893  1.00  1.71           H  
ATOM   2027 3HG1 VAL A 139     -30.174 -17.060 -32.287  1.00  1.71           H  
ATOM   2028 1HG2 VAL A 139     -27.508 -16.580 -31.102  1.00  1.71           H  
ATOM   2029 2HG2 VAL A 139     -28.542 -18.007 -30.960  1.00  1.71           H  
ATOM   2030 3HG2 VAL A 139     -26.876 -18.177 -31.487  1.00  1.71           H  
ATOM   2031  N   GLY A 140     -27.432 -20.815 -34.208  1.00  1.59           N  
ATOM   2032  CA  GLY A 140     -26.351 -21.589 -34.817  1.00  1.59           C  
ATOM   2033  C   GLY A 140     -25.478 -22.349 -33.830  1.00  1.59           C  
ATOM   2034  O   GLY A 140     -25.929 -22.785 -32.770  1.00  1.59           O  
ATOM   2035  H   GLY A 140     -28.258 -21.283 -33.859  1.00  1.59           H  
ATOM   2036 1HA  GLY A 140     -26.785 -22.296 -35.524  1.00  1.59           H  
ATOM   2037 2HA  GLY A 140     -25.723 -20.921 -35.405  1.00  1.59           H  
ATOM   2038  N   THR A 141     -24.221 -22.557 -34.210  1.00  1.40           N  
ATOM   2039  CA  THR A 141     -23.297 -23.443 -33.498  1.00  1.40           C  
ATOM   2040  C   THR A 141     -22.765 -22.897 -32.173  1.00  1.40           C  
ATOM   2041  O   THR A 141     -21.566 -22.659 -32.021  1.00  1.40           O  
ATOM   2042  CB  THR A 141     -22.103 -23.775 -34.400  1.00  1.40           C  
ATOM   2043  OG1 THR A 141     -21.482 -22.556 -34.828  1.00  1.40           O  
ATOM   2044  CG2 THR A 141     -22.568 -24.557 -35.617  1.00  1.40           C  
ATOM   2045  H   THR A 141     -23.903 -22.118 -35.063  1.00  1.40           H  
ATOM   2046  HA  THR A 141     -23.827 -24.370 -33.278  1.00  1.40           H  
ATOM   2047  HB  THR A 141     -21.379 -24.368 -33.841  1.00  1.40           H  
ATOM   2048  HG1 THR A 141     -21.201 -22.053 -34.057  1.00  1.40           H  
ATOM   2049 1HG2 THR A 141     -21.711 -24.785 -36.253  1.00  1.40           H  
ATOM   2050 2HG2 THR A 141     -23.038 -25.485 -35.294  1.00  1.40           H  
ATOM   2051 3HG2 THR A 141     -23.287 -23.963 -36.179  1.00  1.40           H  
ATOM   2052  N   PHE A 142     -23.672 -22.730 -31.225  1.00  1.20           N  
ATOM   2053  CA  PHE A 142     -23.369 -22.225 -29.896  1.00  1.20           C  
ATOM   2054  C   PHE A 142     -23.312 -23.338 -28.867  1.00  1.20           C  
ATOM   2055  O   PHE A 142     -23.989 -24.361 -28.989  1.00  1.20           O  
ATOM   2056  CB  PHE A 142     -24.352 -21.129 -29.514  1.00  1.20           C  
ATOM   2057  CG  PHE A 142     -24.066 -19.858 -30.261  1.00  1.20           C  
ATOM   2058  CD1 PHE A 142     -24.517 -19.658 -31.534  1.00  1.20           C  
ATOM   2059  CD2 PHE A 142     -23.330 -18.855 -29.671  1.00  1.20           C  
ATOM   2060  CE1 PHE A 142     -24.215 -18.490 -32.209  1.00  1.20           C  
ATOM   2061  CE2 PHE A 142     -23.043 -17.691 -30.348  1.00  1.20           C  
ATOM   2062  CZ  PHE A 142     -23.483 -17.515 -31.612  1.00  1.20           C  
ATOM   2063  H   PHE A 142     -24.636 -22.944 -31.475  1.00  1.20           H  
ATOM   2064  HA  PHE A 142     -22.390 -21.769 -29.920  1.00  1.20           H  
ATOM   2065 1HB  PHE A 142     -25.377 -21.442 -29.726  1.00  1.20           H  
ATOM   2066 2HB  PHE A 142     -24.258 -20.935 -28.449  1.00  1.20           H  
ATOM   2067  HD1 PHE A 142     -25.104 -20.424 -32.009  1.00  1.20           H  
ATOM   2068  HD2 PHE A 142     -22.967 -19.002 -28.652  1.00  1.20           H  
ATOM   2069  HE1 PHE A 142     -24.559 -18.337 -33.217  1.00  1.20           H  
ATOM   2070  HE2 PHE A 142     -22.458 -16.915 -29.887  1.00  1.20           H  
ATOM   2071  HZ  PHE A 142     -23.250 -16.598 -32.151  1.00  1.20           H  
ATOM   2072  N   MET A 143     -22.461 -23.145 -27.872  1.00  1.04           N  
ATOM   2073  CA  MET A 143     -22.273 -24.121 -26.809  1.00  1.04           C  
ATOM   2074  C   MET A 143     -23.446 -24.161 -25.848  1.00  1.04           C  
ATOM   2075  O   MET A 143     -24.202 -23.199 -25.700  1.00  1.04           O  
ATOM   2076  CB  MET A 143     -20.981 -23.847 -26.052  1.00  1.04           C  
ATOM   2077  CG  MET A 143     -19.717 -24.025 -26.884  1.00  1.04           C  
ATOM   2078  SD  MET A 143     -18.201 -23.851 -25.914  1.00  1.04           S  
ATOM   2079  CE  MET A 143     -18.267 -22.136 -25.519  1.00  1.04           C  
ATOM   2080  H   MET A 143     -21.923 -22.272 -27.851  1.00  1.04           H  
ATOM   2081  HA  MET A 143     -22.196 -25.106 -27.268  1.00  1.04           H  
ATOM   2082 1HB  MET A 143     -20.989 -22.831 -25.673  1.00  1.04           H  
ATOM   2083 2HB  MET A 143     -20.918 -24.506 -25.204  1.00  1.04           H  
ATOM   2084 1HG  MET A 143     -19.721 -25.008 -27.349  1.00  1.04           H  
ATOM   2085 2HG  MET A 143     -19.711 -23.273 -27.671  1.00  1.04           H  
ATOM   2086 1HE  MET A 143     -17.410 -21.872 -24.908  1.00  1.04           H  
ATOM   2087 2HE  MET A 143     -18.271 -21.557 -26.440  1.00  1.04           H  
ATOM   2088 3HE  MET A 143     -19.174 -21.941 -24.965  1.00  1.04           H  
ATOM   2089  N   ASP A 144     -23.620 -25.279 -25.165  1.00  0.95           N  
ATOM   2090  CA  ASP A 144     -24.715 -25.316 -24.221  1.00  0.95           C  
ATOM   2091  C   ASP A 144     -24.302 -24.601 -22.955  1.00  0.95           C  
ATOM   2092  O   ASP A 144     -23.681 -25.172 -22.056  1.00  0.95           O  
ATOM   2093  CB  ASP A 144     -25.150 -26.739 -23.917  1.00  0.95           C  
ATOM   2094  CG  ASP A 144     -26.379 -26.802 -23.001  1.00  0.95           C  
ATOM   2095  OD1 ASP A 144     -26.717 -25.811 -22.354  1.00  0.95           O  
ATOM   2096  OD2 ASP A 144     -26.995 -27.845 -22.981  1.00  0.95           O  
ATOM   2097  H   ASP A 144     -23.011 -26.073 -25.295  1.00  0.95           H  
ATOM   2098  HA  ASP A 144     -25.563 -24.785 -24.650  1.00  0.95           H  
ATOM   2099 1HB  ASP A 144     -25.380 -27.258 -24.849  1.00  0.95           H  
ATOM   2100 2HB  ASP A 144     -24.332 -27.275 -23.436  1.00  0.95           H  
ATOM   2101  N   HIS A 145     -24.719 -23.351 -22.894  1.00  0.93           N  
ATOM   2102  CA  HIS A 145     -24.372 -22.413 -21.844  1.00  0.93           C  
ATOM   2103  C   HIS A 145     -25.287 -22.438 -20.620  1.00  0.93           C  
ATOM   2104  O   HIS A 145     -25.183 -21.540 -19.783  1.00  0.93           O  
ATOM   2105  CB  HIS A 145     -24.386 -20.986 -22.408  1.00  0.93           C  
ATOM   2106  CG  HIS A 145     -23.279 -20.667 -23.400  1.00  0.93           C  
ATOM   2107  ND1 HIS A 145     -21.981 -20.419 -23.009  1.00  0.93           N  
ATOM   2108  CD2 HIS A 145     -23.284 -20.568 -24.749  1.00  0.93           C  
ATOM   2109  CE1 HIS A 145     -21.239 -20.184 -24.079  1.00  0.93           C  
ATOM   2110  NE2 HIS A 145     -22.005 -20.274 -25.145  1.00  0.93           N  
ATOM   2111  H   HIS A 145     -25.217 -23.020 -23.716  1.00  0.93           H  
ATOM   2112  HA  HIS A 145     -23.364 -22.628 -21.498  1.00  0.93           H  
ATOM   2113 1HB  HIS A 145     -25.350 -20.790 -22.885  1.00  0.93           H  
ATOM   2114 2HB  HIS A 145     -24.302 -20.318 -21.580  1.00  0.93           H  
ATOM   2115  HD2 HIS A 145     -24.136 -20.712 -25.399  1.00  0.93           H  
ATOM   2116  HE1 HIS A 145     -20.180 -19.963 -24.085  1.00  0.93           H  
ATOM   2117  HE2 HIS A 145     -21.694 -20.161 -26.130  1.00  0.93           H  
ATOM   2118  N   ARG A 146     -26.163 -23.450 -20.476  1.00  0.97           N  
ATOM   2119  CA  ARG A 146     -27.006 -23.464 -19.273  1.00  0.97           C  
ATOM   2120  C   ARG A 146     -27.067 -24.816 -18.571  1.00  0.97           C  
ATOM   2121  O   ARG A 146     -27.613 -25.781 -19.101  1.00  0.97           O  
ATOM   2122  CB  ARG A 146     -28.430 -23.068 -19.622  1.00  0.97           C  
ATOM   2123  CG  ARG A 146     -29.370 -22.934 -18.442  1.00  0.97           C  
ATOM   2124  CD  ARG A 146     -30.736 -22.537 -18.863  1.00  0.97           C  
ATOM   2125  NE  ARG A 146     -31.631 -22.392 -17.723  1.00  0.97           N  
ATOM   2126  CZ  ARG A 146     -32.954 -22.137 -17.806  1.00  0.97           C  
ATOM   2127  NH1 ARG A 146     -33.529 -22.005 -18.982  1.00  0.97           N  
ATOM   2128  NH2 ARG A 146     -33.676 -22.023 -16.704  1.00  0.97           N  
ATOM   2129  H   ARG A 146     -26.238 -24.203 -21.182  1.00  0.97           H  
ATOM   2130  HA  ARG A 146     -26.613 -22.748 -18.570  1.00  0.97           H  
ATOM   2131 1HB  ARG A 146     -28.431 -22.145 -20.154  1.00  0.97           H  
ATOM   2132 2HB  ARG A 146     -28.851 -23.821 -20.289  1.00  0.97           H  
ATOM   2133 1HG  ARG A 146     -29.429 -23.884 -17.909  1.00  0.97           H  
ATOM   2134 2HG  ARG A 146     -28.988 -22.167 -17.774  1.00  0.97           H  
ATOM   2135 1HD  ARG A 146     -30.692 -21.583 -19.388  1.00  0.97           H  
ATOM   2136 2HD  ARG A 146     -31.146 -23.298 -19.524  1.00  0.97           H  
ATOM   2137  HE  ARG A 146     -31.229 -22.489 -16.799  1.00  0.97           H  
ATOM   2138 1HH1 ARG A 146     -32.980 -22.095 -19.824  1.00  0.97           H  
ATOM   2139 2HH1 ARG A 146     -34.519 -21.818 -19.040  1.00  0.97           H  
ATOM   2140 1HH2 ARG A 146     -33.237 -22.125 -15.799  1.00  0.97           H  
ATOM   2141 2HH2 ARG A 146     -34.665 -21.835 -16.766  1.00  0.97           H  
ATOM   2142  N   GLU A 147     -26.596 -24.878 -17.330  1.00  1.05           N  
ATOM   2143  CA  GLU A 147     -26.660 -26.146 -16.617  1.00  1.05           C  
ATOM   2144  C   GLU A 147     -28.117 -26.431 -16.234  1.00  1.05           C  
ATOM   2145  O   GLU A 147     -28.827 -25.497 -15.859  1.00  1.05           O  
ATOM   2146  CB  GLU A 147     -25.772 -26.119 -15.380  1.00  1.05           C  
ATOM   2147  CG  GLU A 147     -24.292 -26.042 -15.693  1.00  1.05           C  
ATOM   2148  CD  GLU A 147     -23.756 -27.333 -16.286  1.00  1.05           C  
ATOM   2149  OE1 GLU A 147     -23.977 -28.374 -15.710  1.00  1.05           O  
ATOM   2150  OE2 GLU A 147     -23.128 -27.274 -17.314  1.00  1.05           O  
ATOM   2151  H   GLU A 147     -26.161 -24.071 -16.906  1.00  1.05           H  
ATOM   2152  HA  GLU A 147     -26.262 -26.902 -17.277  1.00  1.05           H  
ATOM   2153 1HB  GLU A 147     -26.033 -25.263 -14.757  1.00  1.05           H  
ATOM   2154 2HB  GLU A 147     -25.946 -27.018 -14.786  1.00  1.05           H  
ATOM   2155 1HG  GLU A 147     -24.127 -25.231 -16.405  1.00  1.05           H  
ATOM   2156 2HG  GLU A 147     -23.740 -25.803 -14.788  1.00  1.05           H  
ATOM   2157  N   PRO A 148     -28.598 -27.687 -16.316  1.00  1.13           N  
ATOM   2158  CA  PRO A 148     -29.929 -28.095 -15.907  1.00  1.13           C  
ATOM   2159  C   PRO A 148     -30.218 -27.782 -14.444  1.00  1.13           C  
ATOM   2160  O   PRO A 148     -29.387 -28.001 -13.557  1.00  1.13           O  
ATOM   2161  CB  PRO A 148     -29.906 -29.604 -16.148  1.00  1.13           C  
ATOM   2162  CG  PRO A 148     -28.869 -29.815 -17.218  1.00  1.13           C  
ATOM   2163  CD  PRO A 148     -27.806 -28.767 -16.954  1.00  1.13           C  
ATOM   2164  HA  PRO A 148     -30.668 -27.606 -16.559  1.00  1.13           H  
ATOM   2165 1HB  PRO A 148     -29.705 -30.129 -15.228  1.00  1.13           H  
ATOM   2166 2HB  PRO A 148     -30.902 -29.944 -16.465  1.00  1.13           H  
ATOM   2167 1HG  PRO A 148     -28.475 -30.843 -17.156  1.00  1.13           H  
ATOM   2168 2HG  PRO A 148     -29.328 -29.711 -18.212  1.00  1.13           H  
ATOM   2169 1HD  PRO A 148     -27.004 -29.131 -16.288  1.00  1.13           H  
ATOM   2170 2HD  PRO A 148     -27.438 -28.469 -17.949  1.00  1.13           H  
ATOM   2171  N   ALA A 149     -31.452 -27.361 -14.193  1.00  1.19           N  
ATOM   2172  CA  ALA A 149     -31.939 -27.020 -12.858  1.00  1.19           C  
ATOM   2173  C   ALA A 149     -31.887 -28.196 -11.888  1.00  1.19           C  
ATOM   2174  O   ALA A 149     -31.820 -28.001 -10.675  1.00  1.19           O  
ATOM   2175  CB  ALA A 149     -33.366 -26.508 -12.947  1.00  1.19           C  
ATOM   2176  H   ALA A 149     -32.078 -27.230 -14.973  1.00  1.19           H  
ATOM   2177  HA  ALA A 149     -31.299 -26.231 -12.462  1.00  1.19           H  
ATOM   2178 1HB  ALA A 149     -33.709 -26.221 -11.953  1.00  1.19           H  
ATOM   2179 2HB  ALA A 149     -33.401 -25.643 -13.609  1.00  1.19           H  
ATOM   2180 3HB  ALA A 149     -34.010 -27.293 -13.339  1.00  1.19           H  
ATOM   2181  N   ASP A 150     -31.978 -29.419 -12.414  1.00  1.23           N  
ATOM   2182  CA  ASP A 150     -32.008 -30.609 -11.570  1.00  1.23           C  
ATOM   2183  C   ASP A 150     -30.635 -31.116 -11.115  1.00  1.23           C  
ATOM   2184  O   ASP A 150     -30.548 -32.150 -10.451  1.00  1.23           O  
ATOM   2185  CB  ASP A 150     -32.794 -31.738 -12.267  1.00  1.23           C  
ATOM   2186  CG  ASP A 150     -32.177 -32.321 -13.593  1.00  1.23           C  
ATOM   2187  OD1 ASP A 150     -31.074 -31.973 -13.976  1.00  1.23           O  
ATOM   2188  OD2 ASP A 150     -32.853 -33.120 -14.202  1.00  1.23           O  
ATOM   2189  H   ASP A 150     -32.021 -29.518 -13.416  1.00  1.23           H  
ATOM   2190  HA  ASP A 150     -32.564 -30.351 -10.669  1.00  1.23           H  
ATOM   2191 1HB  ASP A 150     -32.909 -32.564 -11.565  1.00  1.23           H  
ATOM   2192 2HB  ASP A 150     -33.798 -31.377 -12.495  1.00  1.23           H  
ATOM   2193  N   GLN A 151     -29.562 -30.398 -11.436  1.00  1.23           N  
ATOM   2194  CA  GLN A 151     -28.248 -30.851 -11.007  1.00  1.23           C  
ATOM   2195  C   GLN A 151     -27.923 -30.299  -9.614  1.00  1.23           C  
ATOM   2196  O   GLN A 151     -28.426 -29.242  -9.241  1.00  1.23           O  
ATOM   2197  CB  GLN A 151     -27.204 -30.432 -12.037  1.00  1.23           C  
ATOM   2198  CG  GLN A 151     -27.447 -31.048 -13.369  1.00  1.23           C  
ATOM   2199  CD  GLN A 151     -27.314 -32.544 -13.348  1.00  1.23           C  
ATOM   2200  OE1 GLN A 151     -26.231 -33.071 -13.063  1.00  1.23           O  
ATOM   2201  NE2 GLN A 151     -28.406 -33.254 -13.636  1.00  1.23           N  
ATOM   2202  H   GLN A 151     -29.652 -29.555 -12.009  1.00  1.23           H  
ATOM   2203  HA  GLN A 151     -28.277 -31.931 -10.992  1.00  1.23           H  
ATOM   2204 1HB  GLN A 151     -27.255 -29.362 -12.183  1.00  1.23           H  
ATOM   2205 2HB  GLN A 151     -26.206 -30.677 -11.700  1.00  1.23           H  
ATOM   2206 1HG  GLN A 151     -28.466 -30.826 -13.628  1.00  1.23           H  
ATOM   2207 2HG  GLN A 151     -26.762 -30.630 -14.106  1.00  1.23           H  
ATOM   2208 1HE2 GLN A 151     -28.376 -34.251 -13.630  1.00  1.23           H  
ATOM   2209 2HE2 GLN A 151     -29.304 -32.786 -13.859  1.00  1.23           H  
ATOM   2210  N   PRO A 152     -27.086 -30.966  -8.807  1.00  1.20           N  
ATOM   2211  CA  PRO A 152     -26.623 -30.465  -7.524  1.00  1.20           C  
ATOM   2212  C   PRO A 152     -25.940 -29.136  -7.758  1.00  1.20           C  
ATOM   2213  O   PRO A 152     -25.277 -28.960  -8.778  1.00  1.20           O  
ATOM   2214  CB  PRO A 152     -25.630 -31.540  -7.070  1.00  1.20           C  
ATOM   2215  CG  PRO A 152     -26.081 -32.804  -7.783  1.00  1.20           C  
ATOM   2216  CD  PRO A 152     -26.623 -32.335  -9.131  1.00  1.20           C  
ATOM   2217  HA  PRO A 152     -27.474 -30.365  -6.834  1.00  1.20           H  
ATOM   2218 1HB  PRO A 152     -24.610 -31.236  -7.325  1.00  1.20           H  
ATOM   2219 2HB  PRO A 152     -25.661 -31.639  -5.975  1.00  1.20           H  
ATOM   2220 1HG  PRO A 152     -25.233 -33.500  -7.889  1.00  1.20           H  
ATOM   2221 2HG  PRO A 152     -26.842 -33.324  -7.182  1.00  1.20           H  
ATOM   2222 1HD  PRO A 152     -25.848 -32.326  -9.908  1.00  1.20           H  
ATOM   2223 2HD  PRO A 152     -27.459 -32.999  -9.378  1.00  1.20           H  
ATOM   2224  N   LEU A 153     -26.016 -28.215  -6.804  1.00  1.15           N  
ATOM   2225  CA  LEU A 153     -25.377 -26.918  -7.023  1.00  1.15           C  
ATOM   2226  C   LEU A 153     -23.869 -27.059  -7.196  1.00  1.15           C  
ATOM   2227  O   LEU A 153     -23.251 -26.312  -7.947  1.00  1.15           O  
ATOM   2228  CB  LEU A 153     -25.687 -25.953  -5.886  1.00  1.15           C  
ATOM   2229  CG  LEU A 153     -27.154 -25.550  -5.794  1.00  1.15           C  
ATOM   2230  CD1 LEU A 153     -27.346 -24.621  -4.608  1.00  1.15           C  
ATOM   2231  CD2 LEU A 153     -27.583 -24.924  -7.104  1.00  1.15           C  
ATOM   2232  H   LEU A 153     -26.548 -28.387  -5.963  1.00  1.15           H  
ATOM   2233  HA  LEU A 153     -25.788 -26.491  -7.934  1.00  1.15           H  
ATOM   2234 1HB  LEU A 153     -25.395 -26.410  -4.943  1.00  1.15           H  
ATOM   2235 2HB  LEU A 153     -25.099 -25.052  -6.029  1.00  1.15           H  
ATOM   2236  HG  LEU A 153     -27.760 -26.438  -5.618  1.00  1.15           H  
ATOM   2237 1HD1 LEU A 153     -28.397 -24.346  -4.526  1.00  1.15           H  
ATOM   2238 2HD1 LEU A 153     -27.032 -25.125  -3.694  1.00  1.15           H  
ATOM   2239 3HD1 LEU A 153     -26.745 -23.721  -4.752  1.00  1.15           H  
ATOM   2240 1HD2 LEU A 153     -28.636 -24.650  -7.054  1.00  1.15           H  
ATOM   2241 2HD2 LEU A 153     -27.002 -24.052  -7.299  1.00  1.15           H  
ATOM   2242 3HD2 LEU A 153     -27.433 -25.639  -7.903  1.00  1.15           H  
ATOM   2243  N   GLU A 154     -23.282 -28.075  -6.567  1.00  1.09           N  
ATOM   2244  CA  GLU A 154     -21.847 -28.333  -6.671  1.00  1.09           C  
ATOM   2245  C   GLU A 154     -21.442 -28.641  -8.120  1.00  1.09           C  
ATOM   2246  O   GLU A 154     -20.286 -28.459  -8.509  1.00  1.09           O  
ATOM   2247  CB  GLU A 154     -21.457 -29.503  -5.768  1.00  1.09           C  
ATOM   2248  CG  GLU A 154     -21.565 -29.208  -4.273  1.00  1.09           C  
ATOM   2249  CD  GLU A 154     -21.213 -30.395  -3.403  1.00  1.09           C  
ATOM   2250  OE1 GLU A 154     -21.029 -31.466  -3.934  1.00  1.09           O  
ATOM   2251  OE2 GLU A 154     -21.128 -30.226  -2.208  1.00  1.09           O  
ATOM   2252  H   GLU A 154     -23.848 -28.674  -5.985  1.00  1.09           H  
ATOM   2253  HA  GLU A 154     -21.311 -27.440  -6.349  1.00  1.09           H  
ATOM   2254 1HB  GLU A 154     -22.098 -30.358  -5.990  1.00  1.09           H  
ATOM   2255 2HB  GLU A 154     -20.431 -29.800  -5.982  1.00  1.09           H  
ATOM   2256 1HG  GLU A 154     -20.898 -28.381  -4.028  1.00  1.09           H  
ATOM   2257 2HG  GLU A 154     -22.584 -28.892  -4.054  1.00  1.09           H  
ATOM   2258  N   VAL A 155     -22.397 -29.151  -8.893  1.00  1.03           N  
ATOM   2259  CA  VAL A 155     -22.226 -29.500 -10.286  1.00  1.03           C  
ATOM   2260  C   VAL A 155     -22.550 -28.279 -11.139  1.00  1.03           C  
ATOM   2261  O   VAL A 155     -21.779 -27.906 -12.028  1.00  1.03           O  
ATOM   2262  CB  VAL A 155     -23.156 -30.680 -10.626  1.00  1.03           C  
ATOM   2263  CG1 VAL A 155     -23.127 -31.026 -12.092  1.00  1.03           C  
ATOM   2264  CG2 VAL A 155     -22.742 -31.869  -9.787  1.00  1.03           C  
ATOM   2265  H   VAL A 155     -23.332 -29.250  -8.516  1.00  1.03           H  
ATOM   2266  HA  VAL A 155     -21.191 -29.795 -10.454  1.00  1.03           H  
ATOM   2267  HB  VAL A 155     -24.173 -30.403 -10.387  1.00  1.03           H  
ATOM   2268 1HG1 VAL A 155     -23.812 -31.856 -12.282  1.00  1.03           H  
ATOM   2269 2HG1 VAL A 155     -23.441 -30.160 -12.680  1.00  1.03           H  
ATOM   2270 3HG1 VAL A 155     -22.125 -31.318 -12.374  1.00  1.03           H  
ATOM   2271 1HG2 VAL A 155     -23.405 -32.708  -9.991  1.00  1.03           H  
ATOM   2272 2HG2 VAL A 155     -21.720 -32.146 -10.034  1.00  1.03           H  
ATOM   2273 3HG2 VAL A 155     -22.800 -31.607  -8.734  1.00  1.03           H  
ATOM   2274  N   GLN A 156     -23.672 -27.616 -10.826  1.00  0.97           N  
ATOM   2275  CA  GLN A 156     -24.114 -26.462 -11.606  1.00  0.97           C  
ATOM   2276  C   GLN A 156     -23.097 -25.331 -11.563  1.00  0.97           C  
ATOM   2277  O   GLN A 156     -22.872 -24.639 -12.557  1.00  0.97           O  
ATOM   2278  CB  GLN A 156     -25.432 -25.869 -11.068  1.00  0.97           C  
ATOM   2279  CG  GLN A 156     -26.681 -26.703 -11.245  1.00  0.97           C  
ATOM   2280  CD  GLN A 156     -27.931 -25.969 -10.727  1.00  0.97           C  
ATOM   2281  OE1 GLN A 156     -28.018 -24.737 -10.851  1.00  0.97           O  
ATOM   2282  NE2 GLN A 156     -28.885 -26.693 -10.152  1.00  0.97           N  
ATOM   2283  H   GLN A 156     -24.246 -27.955 -10.055  1.00  0.97           H  
ATOM   2284  HA  GLN A 156     -24.248 -26.775 -12.641  1.00  0.97           H  
ATOM   2285 1HB  GLN A 156     -25.315 -25.655 -10.011  1.00  0.97           H  
ATOM   2286 2HB  GLN A 156     -25.621 -24.934 -11.553  1.00  0.97           H  
ATOM   2287 1HG  GLN A 156     -26.827 -26.930 -12.304  1.00  0.97           H  
ATOM   2288 2HG  GLN A 156     -26.567 -27.622 -10.668  1.00  0.97           H  
ATOM   2289 1HE2 GLN A 156     -29.717 -26.260  -9.807  1.00  0.97           H  
ATOM   2290 2HE2 GLN A 156     -28.777 -27.697 -10.034  1.00  0.97           H  
ATOM   2291  N   TYR A 157     -22.453 -25.171 -10.412  1.00  0.91           N  
ATOM   2292  CA  TYR A 157     -21.511 -24.094 -10.193  1.00  0.91           C  
ATOM   2293  C   TYR A 157     -20.080 -24.417 -10.639  1.00  0.91           C  
ATOM   2294  O   TYR A 157     -19.157 -23.640 -10.375  1.00  0.91           O  
ATOM   2295  CB  TYR A 157     -21.517 -23.676  -8.731  1.00  0.91           C  
ATOM   2296  CG  TYR A 157     -22.854 -23.087  -8.271  1.00  0.91           C  
ATOM   2297  CD1 TYR A 157     -23.842 -22.784  -9.197  1.00  0.91           C  
ATOM   2298  CD2 TYR A 157     -23.077 -22.837  -6.925  1.00  0.91           C  
ATOM   2299  CE1 TYR A 157     -25.039 -22.254  -8.783  1.00  0.91           C  
ATOM   2300  CE2 TYR A 157     -24.276 -22.293  -6.513  1.00  0.91           C  
ATOM   2301  CZ  TYR A 157     -25.251 -22.002  -7.435  1.00  0.91           C  
ATOM   2302  OH  TYR A 157     -26.451 -21.464  -7.020  1.00  0.91           O  
ATOM   2303  H   TYR A 157     -22.675 -25.778  -9.626  1.00  0.91           H  
ATOM   2304  HA  TYR A 157     -21.856 -23.244 -10.772  1.00  0.91           H  
ATOM   2305 1HB  TYR A 157     -21.293 -24.542  -8.106  1.00  0.91           H  
ATOM   2306 2HB  TYR A 157     -20.738 -22.944  -8.564  1.00  0.91           H  
ATOM   2307  HD1 TYR A 157     -23.674 -22.966 -10.253  1.00  0.91           H  
ATOM   2308  HD2 TYR A 157     -22.304 -23.068  -6.195  1.00  0.91           H  
ATOM   2309  HE1 TYR A 157     -25.811 -22.023  -9.516  1.00  0.91           H  
ATOM   2310  HE2 TYR A 157     -24.450 -22.095  -5.457  1.00  0.91           H  
ATOM   2311  HH  TYR A 157     -27.006 -21.298  -7.787  1.00  0.91           H  
ATOM   2312  N   ALA A 158     -19.861 -25.590 -11.226  1.00  0.85           N  
ATOM   2313  CA  ALA A 158     -18.533 -25.955 -11.694  1.00  0.85           C  
ATOM   2314  C   ALA A 158     -18.185 -25.143 -12.956  1.00  0.85           C  
ATOM   2315  O   ALA A 158     -19.083 -24.833 -13.734  1.00  0.85           O  
ATOM   2316  CB  ALA A 158     -18.487 -27.437 -12.001  1.00  0.85           C  
ATOM   2317  H   ALA A 158     -20.633 -26.234 -11.406  1.00  0.85           H  
ATOM   2318  HA  ALA A 158     -17.831 -25.739 -10.898  1.00  0.85           H  
ATOM   2319 1HB  ALA A 158     -17.490 -27.715 -12.339  1.00  0.85           H  
ATOM   2320 2HB  ALA A 158     -18.745 -28.006 -11.104  1.00  0.85           H  
ATOM   2321 3HB  ALA A 158     -19.203 -27.644 -12.776  1.00  0.85           H  
ATOM   2322  N   PRO A 159     -16.912 -24.788 -13.212  1.00  0.81           N  
ATOM   2323  CA  PRO A 159     -16.458 -24.218 -14.474  1.00  0.81           C  
ATOM   2324  C   PRO A 159     -16.828 -25.150 -15.622  1.00  0.81           C  
ATOM   2325  O   PRO A 159     -16.639 -26.362 -15.506  1.00  0.81           O  
ATOM   2326  CB  PRO A 159     -14.942 -24.133 -14.272  1.00  0.81           C  
ATOM   2327  CG  PRO A 159     -14.775 -24.004 -12.773  1.00  0.81           C  
ATOM   2328  CD  PRO A 159     -15.874 -24.874 -12.175  1.00  0.81           C  
ATOM   2329  HA  PRO A 159     -16.902 -23.233 -14.604  1.00  0.81           H  
ATOM   2330 1HB  PRO A 159     -14.454 -25.028 -14.691  1.00  0.81           H  
ATOM   2331 2HB  PRO A 159     -14.539 -23.266 -14.822  1.00  0.81           H  
ATOM   2332 1HG  PRO A 159     -13.763 -24.326 -12.479  1.00  0.81           H  
ATOM   2333 2HG  PRO A 159     -14.870 -22.947 -12.478  1.00  0.81           H  
ATOM   2334 1HD  PRO A 159     -15.540 -25.911 -12.032  1.00  0.81           H  
ATOM   2335 2HD  PRO A 159     -16.206 -24.394 -11.240  1.00  0.81           H  
ATOM   2336  N   ARG A 160     -17.321 -24.599 -16.736  1.00  0.77           N  
ATOM   2337  CA  ARG A 160     -17.714 -25.420 -17.876  1.00  0.77           C  
ATOM   2338  C   ARG A 160     -17.141 -25.022 -19.234  1.00  0.77           C  
ATOM   2339  O   ARG A 160     -16.711 -25.897 -19.988  1.00  0.77           O  
ATOM   2340  CB  ARG A 160     -19.229 -25.438 -18.012  1.00  0.77           C  
ATOM   2341  CG  ARG A 160     -19.958 -26.073 -16.848  1.00  0.77           C  
ATOM   2342  CD  ARG A 160     -19.669 -27.524 -16.743  1.00  0.77           C  
ATOM   2343  NE  ARG A 160     -20.217 -28.095 -15.541  1.00  0.77           N  
ATOM   2344  CZ  ARG A 160     -20.008 -29.353 -15.127  1.00  0.77           C  
ATOM   2345  NH1 ARG A 160     -19.272 -30.184 -15.842  1.00  0.77           N  
ATOM   2346  NH2 ARG A 160     -20.535 -29.744 -13.996  1.00  0.77           N  
ATOM   2347  H   ARG A 160     -17.451 -23.602 -16.791  1.00  0.77           H  
ATOM   2348  HA  ARG A 160     -17.387 -26.439 -17.672  1.00  0.77           H  
ATOM   2349 1HB  ARG A 160     -19.592 -24.415 -18.105  1.00  0.77           H  
ATOM   2350 2HB  ARG A 160     -19.510 -25.969 -18.922  1.00  0.77           H  
ATOM   2351 1HG  ARG A 160     -19.673 -25.599 -15.929  1.00  0.77           H  
ATOM   2352 2HG  ARG A 160     -21.031 -25.948 -16.988  1.00  0.77           H  
ATOM   2353 1HD  ARG A 160     -20.115 -28.037 -17.594  1.00  0.77           H  
ATOM   2354 2HD  ARG A 160     -18.592 -27.686 -16.739  1.00  0.77           H  
ATOM   2355  HE  ARG A 160     -20.796 -27.496 -14.955  1.00  0.77           H  
ATOM   2356 1HH1 ARG A 160     -18.865 -29.871 -16.712  1.00  0.77           H  
ATOM   2357 2HH1 ARG A 160     -19.117 -31.127 -15.519  1.00  0.77           H  
ATOM   2358 1HH2 ARG A 160     -21.085 -29.058 -13.441  1.00  0.77           H  
ATOM   2359 2HH2 ARG A 160     -20.376 -30.683 -13.668  1.00  0.77           H  
ATOM   2360  N   HIS A 161     -17.091 -23.728 -19.553  1.00  0.75           N  
ATOM   2361  CA  HIS A 161     -16.774 -23.376 -20.943  1.00  0.75           C  
ATOM   2362  C   HIS A 161     -15.560 -22.489 -21.125  1.00  0.75           C  
ATOM   2363  O   HIS A 161     -15.332 -21.556 -20.364  1.00  0.75           O  
ATOM   2364  CB  HIS A 161     -17.975 -22.684 -21.595  1.00  0.75           C  
ATOM   2365  CG  HIS A 161     -19.201 -23.532 -21.683  1.00  0.75           C  
ATOM   2366  ND1 HIS A 161     -19.348 -24.524 -22.619  1.00  0.75           N  
ATOM   2367  CD2 HIS A 161     -20.354 -23.515 -20.976  1.00  0.75           C  
ATOM   2368  CE1 HIS A 161     -20.527 -25.085 -22.479  1.00  0.75           C  
ATOM   2369  NE2 HIS A 161     -21.155 -24.496 -21.496  1.00  0.75           N  
ATOM   2370  H   HIS A 161     -17.353 -23.018 -18.870  1.00  0.75           H  
ATOM   2371  HA  HIS A 161     -16.581 -24.286 -21.508  1.00  0.75           H  
ATOM   2372 1HB  HIS A 161     -18.235 -21.805 -21.010  1.00  0.75           H  
ATOM   2373 2HB  HIS A 161     -17.707 -22.351 -22.591  1.00  0.75           H  
ATOM   2374  HD2 HIS A 161     -20.605 -22.845 -20.153  1.00  0.75           H  
ATOM   2375  HE1 HIS A 161     -20.926 -25.900 -23.081  1.00  0.75           H  
ATOM   2376  HE2 HIS A 161     -22.107 -24.752 -21.203  1.00  0.75           H  
ATOM   2377  N   ALA A 162     -14.738 -22.810 -22.120  1.00  0.73           N  
ATOM   2378  CA  ALA A 162     -13.565 -21.989 -22.398  1.00  0.73           C  
ATOM   2379  C   ALA A 162     -13.968 -20.612 -22.864  1.00  0.73           C  
ATOM   2380  O   ALA A 162     -14.948 -20.475 -23.591  1.00  0.73           O  
ATOM   2381  CB  ALA A 162     -12.676 -22.614 -23.441  1.00  0.73           C  
ATOM   2382  H   ALA A 162     -14.946 -23.609 -22.704  1.00  0.73           H  
ATOM   2383  HA  ALA A 162     -13.001 -21.896 -21.484  1.00  0.73           H  
ATOM   2384 1HB  ALA A 162     -11.798 -21.974 -23.597  1.00  0.73           H  
ATOM   2385 2HB  ALA A 162     -12.352 -23.596 -23.103  1.00  0.73           H  
ATOM   2386 3HB  ALA A 162     -13.219 -22.711 -24.372  1.00  0.73           H  
ATOM   2387  N   MET A 163     -13.191 -19.614 -22.466  1.00  0.71           N  
ATOM   2388  CA  MET A 163     -13.349 -18.223 -22.863  1.00  0.71           C  
ATOM   2389  C   MET A 163     -11.989 -17.642 -23.253  1.00  0.71           C  
ATOM   2390  O   MET A 163     -10.960 -18.068 -22.725  1.00  0.71           O  
ATOM   2391  CB  MET A 163     -13.965 -17.432 -21.730  1.00  0.71           C  
ATOM   2392  CG  MET A 163     -15.272 -17.955 -21.293  1.00  0.71           C  
ATOM   2393  SD  MET A 163     -16.493 -17.827 -22.533  1.00  0.71           S  
ATOM   2394  CE  MET A 163     -17.643 -19.056 -21.993  1.00  0.71           C  
ATOM   2395  H   MET A 163     -12.450 -19.839 -21.819  1.00  0.71           H  
ATOM   2396  HA  MET A 163     -13.996 -18.171 -23.736  1.00  0.71           H  
ATOM   2397 1HB  MET A 163     -13.335 -17.562 -20.884  1.00  0.71           H  
ATOM   2398 2HB  MET A 163     -14.035 -16.372 -21.978  1.00  0.71           H  
ATOM   2399 1HG  MET A 163     -15.179 -18.988 -20.997  1.00  0.71           H  
ATOM   2400 2HG  MET A 163     -15.602 -17.389 -20.427  1.00  0.71           H  
ATOM   2401 1HE  MET A 163     -18.471 -19.103 -22.684  1.00  0.71           H  
ATOM   2402 2HE  MET A 163     -17.137 -20.005 -21.957  1.00  0.71           H  
ATOM   2403 3HE  MET A 163     -18.018 -18.798 -21.010  1.00  0.71           H  
ATOM   2404  N   HIS A 164     -11.980 -16.648 -24.141  1.00  0.71           N  
ATOM   2405  CA  HIS A 164     -10.735 -15.995 -24.556  1.00  0.71           C  
ATOM   2406  C   HIS A 164     -10.738 -14.520 -24.140  1.00  0.71           C  
ATOM   2407  O   HIS A 164     -11.786 -13.882 -24.215  1.00  0.71           O  
ATOM   2408  CB  HIS A 164     -10.593 -16.105 -26.076  1.00  0.71           C  
ATOM   2409  CG  HIS A 164     -10.564 -17.523 -26.557  1.00  0.71           C  
ATOM   2410  ND1 HIS A 164      -9.412 -18.279 -26.588  1.00  0.71           N  
ATOM   2411  CD2 HIS A 164     -11.555 -18.319 -27.030  1.00  0.71           C  
ATOM   2412  CE1 HIS A 164      -9.693 -19.483 -27.055  1.00  0.71           C  
ATOM   2413  NE2 HIS A 164     -10.986 -19.532 -27.337  1.00  0.71           N  
ATOM   2414  H   HIS A 164     -12.857 -16.360 -24.563  1.00  0.71           H  
ATOM   2415  HA  HIS A 164      -9.890 -16.484 -24.088  1.00  0.71           H  
ATOM   2416 1HB  HIS A 164     -11.432 -15.596 -26.557  1.00  0.71           H  
ATOM   2417 2HB  HIS A 164      -9.676 -15.610 -26.392  1.00  0.71           H  
ATOM   2418  HD1 HIS A 164      -8.496 -17.985 -26.305  1.00  0.71           H  
ATOM   2419  HD2 HIS A 164     -12.624 -18.154 -27.186  1.00  0.71           H  
ATOM   2420  HE1 HIS A 164      -8.907 -20.237 -27.150  1.00  0.71           H  
ATOM   2421  N   VAL A 165      -9.572 -13.975 -23.733  1.00  0.72           N  
ATOM   2422  CA  VAL A 165      -9.489 -12.569 -23.270  1.00  0.72           C  
ATOM   2423  C   VAL A 165      -8.675 -11.669 -24.201  1.00  0.72           C  
ATOM   2424  O   VAL A 165      -7.554 -12.014 -24.576  1.00  0.72           O  
ATOM   2425  CB  VAL A 165      -8.772 -12.449 -21.896  1.00  0.72           C  
ATOM   2426  CG1 VAL A 165      -8.750 -10.991 -21.426  1.00  0.72           C  
ATOM   2427  CG2 VAL A 165      -9.364 -13.290 -20.924  1.00  0.72           C  
ATOM   2428  H   VAL A 165      -8.746 -14.572 -23.709  1.00  0.72           H  
ATOM   2429  HA  VAL A 165     -10.499 -12.170 -23.189  1.00  0.72           H  
ATOM   2430  HB  VAL A 165      -7.744 -12.742 -22.018  1.00  0.72           H  
ATOM   2431 1HG1 VAL A 165      -8.218 -10.935 -20.478  1.00  0.72           H  
ATOM   2432 2HG1 VAL A 165      -8.246 -10.368 -22.147  1.00  0.72           H  
ATOM   2433 3HG1 VAL A 165      -9.774 -10.635 -21.292  1.00  0.72           H  
ATOM   2434 1HG2 VAL A 165      -8.810 -13.201 -19.990  1.00  0.72           H  
ATOM   2435 2HG2 VAL A 165     -10.405 -13.007 -20.775  1.00  0.72           H  
ATOM   2436 3HG2 VAL A 165      -9.279 -14.301 -21.293  1.00  0.72           H  
ATOM   2437  N   GLN A 166      -9.243 -10.514 -24.549  1.00  0.73           N  
ATOM   2438  CA  GLN A 166      -8.590  -9.492 -25.355  1.00  0.73           C  
ATOM   2439  C   GLN A 166      -7.587  -8.644 -24.542  1.00  0.73           C  
ATOM   2440  O   GLN A 166      -7.984  -7.991 -23.564  1.00  0.73           O  
ATOM   2441  CB  GLN A 166      -9.660  -8.574 -25.946  1.00  0.73           C  
ATOM   2442  CG  GLN A 166      -9.151  -7.316 -26.655  1.00  0.73           C  
ATOM   2443  CD  GLN A 166      -8.353  -7.533 -27.912  1.00  0.73           C  
ATOM   2444  OE1 GLN A 166      -8.798  -8.163 -28.882  1.00  0.73           O  
ATOM   2445  NE2 GLN A 166      -7.145  -6.977 -27.906  1.00  0.73           N  
ATOM   2446  H   GLN A 166     -10.179 -10.324 -24.207  1.00  0.73           H  
ATOM   2447  HA  GLN A 166      -8.106  -9.991 -26.182  1.00  0.73           H  
ATOM   2448 1HB  GLN A 166     -10.274  -9.134 -26.650  1.00  0.73           H  
ATOM   2449 2HB  GLN A 166     -10.315  -8.244 -25.147  1.00  0.73           H  
ATOM   2450 1HG  GLN A 166     -10.016  -6.704 -26.911  1.00  0.73           H  
ATOM   2451 2HG  GLN A 166      -8.516  -6.772 -25.956  1.00  0.73           H  
ATOM   2452 1HE2 GLN A 166      -6.546  -7.059 -28.699  1.00  0.73           H  
ATOM   2453 2HE2 GLN A 166      -6.825  -6.476 -27.062  1.00  0.73           H  
ATOM   2454  N   PRO A 167      -6.295  -8.615 -24.921  1.00  0.74           N  
ATOM   2455  CA  PRO A 167      -5.265  -7.831 -24.279  1.00  0.74           C  
ATOM   2456  C   PRO A 167      -5.642  -6.362 -24.251  1.00  0.74           C  
ATOM   2457  O   PRO A 167      -6.199  -5.827 -25.215  1.00  0.74           O  
ATOM   2458  CB  PRO A 167      -4.045  -8.079 -25.175  1.00  0.74           C  
ATOM   2459  CG  PRO A 167      -4.287  -9.444 -25.770  1.00  0.74           C  
ATOM   2460  CD  PRO A 167      -5.776  -9.523 -25.984  1.00  0.74           C  
ATOM   2461  HA  PRO A 167      -5.094  -8.215 -23.267  1.00  0.74           H  
ATOM   2462 1HB  PRO A 167      -3.968  -7.287 -25.933  1.00  0.74           H  
ATOM   2463 2HB  PRO A 167      -3.125  -8.034 -24.573  1.00  0.74           H  
ATOM   2464 1HG  PRO A 167      -3.717  -9.556 -26.705  1.00  0.74           H  
ATOM   2465 2HG  PRO A 167      -3.922 -10.224 -25.085  1.00  0.74           H  
ATOM   2466 1HD  PRO A 167      -6.040  -9.190 -26.984  1.00  0.74           H  
ATOM   2467 2HD  PRO A 167      -6.063 -10.561 -25.801  1.00  0.74           H  
ATOM   2468  N   GLY A 168      -5.321  -5.712 -23.141  1.00  0.75           N  
ATOM   2469  CA  GLY A 168      -5.590  -4.294 -22.952  1.00  0.75           C  
ATOM   2470  C   GLY A 168      -6.909  -3.997 -22.232  1.00  0.75           C  
ATOM   2471  O   GLY A 168      -7.113  -2.873 -21.774  1.00  0.75           O  
ATOM   2472  H   GLY A 168      -4.869  -6.215 -22.392  1.00  0.75           H  
ATOM   2473 1HA  GLY A 168      -4.769  -3.852 -22.388  1.00  0.75           H  
ATOM   2474 2HA  GLY A 168      -5.596  -3.802 -23.924  1.00  0.75           H  
ATOM   2475  N   GLY A 169      -7.796  -4.986 -22.100  1.00  0.76           N  
ATOM   2476  CA  GLY A 169      -9.058  -4.722 -21.402  1.00  0.76           C  
ATOM   2477  C   GLY A 169      -8.899  -4.881 -19.890  1.00  0.76           C  
ATOM   2478  O   GLY A 169      -7.811  -5.206 -19.409  1.00  0.76           O  
ATOM   2479  H   GLY A 169      -7.627  -5.910 -22.509  1.00  0.76           H  
ATOM   2480 1HA  GLY A 169      -9.413  -3.718 -21.635  1.00  0.76           H  
ATOM   2481 2HA  GLY A 169      -9.817  -5.416 -21.762  1.00  0.76           H  
ATOM   2482  N   VAL A 170      -9.992  -4.703 -19.142  1.00  0.76           N  
ATOM   2483  CA  VAL A 170      -9.985  -4.846 -17.693  1.00  0.76           C  
ATOM   2484  C   VAL A 170      -9.649  -6.262 -17.308  1.00  0.76           C  
ATOM   2485  O   VAL A 170      -8.769  -6.497 -16.483  1.00  0.76           O  
ATOM   2486  CB  VAL A 170     -11.367  -4.541 -17.085  1.00  0.76           C  
ATOM   2487  CG1 VAL A 170     -11.349  -4.922 -15.610  1.00  0.76           C  
ATOM   2488  CG2 VAL A 170     -11.731  -3.082 -17.259  1.00  0.76           C  
ATOM   2489  H   VAL A 170     -10.865  -4.457 -19.602  1.00  0.76           H  
ATOM   2490  HA  VAL A 170      -9.240  -4.169 -17.275  1.00  0.76           H  
ATOM   2491  HB  VAL A 170     -12.118  -5.161 -17.580  1.00  0.76           H  
ATOM   2492 1HG1 VAL A 170     -12.326  -4.738 -15.201  1.00  0.76           H  
ATOM   2493 2HG1 VAL A 170     -11.106  -5.980 -15.506  1.00  0.76           H  
ATOM   2494 3HG1 VAL A 170     -10.606  -4.325 -15.083  1.00  0.76           H  
ATOM   2495 1HG2 VAL A 170     -12.718  -2.901 -16.823  1.00  0.76           H  
ATOM   2496 2HG2 VAL A 170     -10.990  -2.460 -16.760  1.00  0.76           H  
ATOM   2497 3HG2 VAL A 170     -11.755  -2.845 -18.326  1.00  0.76           H  
ATOM   2498  N   LEU A 171     -10.293  -7.218 -17.956  1.00  0.76           N  
ATOM   2499  CA  LEU A 171     -10.024  -8.596 -17.598  1.00  0.76           C  
ATOM   2500  C   LEU A 171      -8.548  -8.946 -17.831  1.00  0.76           C  
ATOM   2501  O   LEU A 171      -7.932  -9.682 -17.054  1.00  0.76           O  
ATOM   2502  CB  LEU A 171     -10.937  -9.517 -18.373  1.00  0.76           C  
ATOM   2503  CG  LEU A 171     -12.401  -9.474 -17.996  1.00  0.76           C  
ATOM   2504  CD1 LEU A 171     -13.116 -10.337 -18.930  1.00  0.76           C  
ATOM   2505  CD2 LEU A 171     -12.615  -9.937 -16.549  1.00  0.76           C  
ATOM   2506  H   LEU A 171     -11.007  -6.973 -18.652  1.00  0.76           H  
ATOM   2507  HA  LEU A 171     -10.262  -8.719 -16.548  1.00  0.76           H  
ATOM   2508 1HB  LEU A 171     -10.869  -9.253 -19.430  1.00  0.76           H  
ATOM   2509 2HB  LEU A 171     -10.583 -10.511 -18.254  1.00  0.76           H  
ATOM   2510  HG  LEU A 171     -12.786  -8.454 -18.105  1.00  0.76           H  
ATOM   2511 1HD1 LEU A 171     -14.146 -10.315 -18.660  1.00  0.76           H  
ATOM   2512 2HD1 LEU A 171     -12.974  -9.971 -19.949  1.00  0.76           H  
ATOM   2513 3HD1 LEU A 171     -12.734 -11.343 -18.853  1.00  0.76           H  
ATOM   2514 1HD2 LEU A 171     -13.675  -9.915 -16.319  1.00  0.76           H  
ATOM   2515 2HD2 LEU A 171     -12.264 -10.932 -16.420  1.00  0.76           H  
ATOM   2516 3HD2 LEU A 171     -12.077  -9.272 -15.871  1.00  0.76           H  
ATOM   2517  N   ALA A 172      -7.961  -8.407 -18.896  1.00  0.76           N  
ATOM   2518  CA  ALA A 172      -6.538  -8.622 -19.118  1.00  0.76           C  
ATOM   2519  C   ALA A 172      -5.745  -7.920 -17.997  1.00  0.76           C  
ATOM   2520  O   ALA A 172      -4.771  -8.453 -17.459  1.00  0.76           O  
ATOM   2521  CB  ALA A 172      -6.131  -8.099 -20.485  1.00  0.76           C  
ATOM   2522  H   ALA A 172      -8.493  -7.819 -19.521  1.00  0.76           H  
ATOM   2523  HA  ALA A 172      -6.336  -9.692 -19.066  1.00  0.76           H  
ATOM   2524 1HB  ALA A 172      -5.069  -8.276 -20.636  1.00  0.76           H  
ATOM   2525 2HB  ALA A 172      -6.699  -8.612 -21.260  1.00  0.76           H  
ATOM   2526 3HB  ALA A 172      -6.333  -7.032 -20.537  1.00  0.76           H  
ATOM   2527  N   GLY A 173      -6.214  -6.725 -17.619  1.00  0.77           N  
ATOM   2528  CA  GLY A 173      -5.627  -5.874 -16.588  1.00  0.77           C  
ATOM   2529  C   GLY A 173      -5.563  -6.528 -15.212  1.00  0.77           C  
ATOM   2530  O   GLY A 173      -4.641  -6.268 -14.438  1.00  0.77           O  
ATOM   2531  H   GLY A 173      -7.019  -6.343 -18.107  1.00  0.77           H  
ATOM   2532 1HA  GLY A 173      -4.626  -5.576 -16.897  1.00  0.77           H  
ATOM   2533 2HA  GLY A 173      -6.221  -4.963 -16.520  1.00  0.77           H  
ATOM   2534  N   ILE A 174      -6.508  -7.422 -14.924  1.00  0.78           N  
ATOM   2535  CA  ILE A 174      -6.535  -8.097 -13.630  1.00  0.78           C  
ATOM   2536  C   ILE A 174      -5.734  -9.399 -13.654  1.00  0.78           C  
ATOM   2537  O   ILE A 174      -5.732 -10.147 -12.674  1.00  0.78           O  
ATOM   2538  CB  ILE A 174      -7.974  -8.406 -13.171  1.00  0.78           C  
ATOM   2539  CG1 ILE A 174      -8.605  -9.384 -14.077  1.00  0.78           C  
ATOM   2540  CG2 ILE A 174      -8.778  -7.147 -13.154  1.00  0.78           C  
ATOM   2541  CD1 ILE A 174      -9.917  -9.932 -13.604  1.00  0.78           C  
ATOM   2542  H   ILE A 174      -7.257  -7.562 -15.604  1.00  0.78           H  
ATOM   2543  HA  ILE A 174      -6.085  -7.437 -12.892  1.00  0.78           H  
ATOM   2544  HB  ILE A 174      -7.953  -8.834 -12.173  1.00  0.78           H  
ATOM   2545 1HG1 ILE A 174      -8.755  -8.889 -14.988  1.00  0.78           H  
ATOM   2546 2HG1 ILE A 174      -7.919 -10.213 -14.239  1.00  0.78           H  
ATOM   2547 1HG2 ILE A 174      -9.792  -7.370 -12.821  1.00  0.78           H  
ATOM   2548 2HG2 ILE A 174      -8.308  -6.441 -12.483  1.00  0.78           H  
ATOM   2549 3HG2 ILE A 174      -8.813  -6.725 -14.135  1.00  0.78           H  
ATOM   2550 1HD1 ILE A 174     -10.306 -10.625 -14.350  1.00  0.78           H  
ATOM   2551 2HD1 ILE A 174      -9.774 -10.454 -12.665  1.00  0.78           H  
ATOM   2552 3HD1 ILE A 174     -10.618  -9.113 -13.467  1.00  0.78           H  
ATOM   2553  N   GLY A 175      -5.034  -9.660 -14.765  1.00  0.78           N  
ATOM   2554  CA  GLY A 175      -4.188 -10.835 -14.894  1.00  0.78           C  
ATOM   2555  C   GLY A 175      -4.922 -12.096 -15.329  1.00  0.78           C  
ATOM   2556  O   GLY A 175      -4.404 -13.200 -15.158  1.00  0.78           O  
ATOM   2557  H   GLY A 175      -5.068  -9.023 -15.560  1.00  0.78           H  
ATOM   2558 1HA  GLY A 175      -3.406 -10.614 -15.620  1.00  0.78           H  
ATOM   2559 2HA  GLY A 175      -3.687 -11.018 -13.945  1.00  0.78           H  
ATOM   2560  N   LEU A 176      -6.134 -11.962 -15.854  1.00  0.78           N  
ATOM   2561  CA  LEU A 176      -6.875 -13.135 -16.273  1.00  0.78           C  
ATOM   2562  C   LEU A 176      -6.104 -13.760 -17.453  1.00  0.78           C  
ATOM   2563  O   LEU A 176      -5.707 -13.022 -18.355  1.00  0.78           O  
ATOM   2564  CB  LEU A 176      -8.286 -12.725 -16.680  1.00  0.78           C  
ATOM   2565  CG  LEU A 176      -9.294 -13.828 -16.951  1.00  0.78           C  
ATOM   2566  CD1 LEU A 176      -9.573 -14.557 -15.698  1.00  0.78           C  
ATOM   2567  CD2 LEU A 176     -10.556 -13.224 -17.412  1.00  0.78           C  
ATOM   2568  H   LEU A 176      -6.550 -11.042 -16.012  1.00  0.78           H  
ATOM   2569  HA  LEU A 176      -6.954 -13.807 -15.431  1.00  0.78           H  
ATOM   2570 1HB  LEU A 176      -8.696 -12.082 -15.903  1.00  0.78           H  
ATOM   2571 2HB  LEU A 176      -8.213 -12.139 -17.594  1.00  0.78           H  
ATOM   2572  HG  LEU A 176      -8.898 -14.529 -17.697  1.00  0.78           H  
ATOM   2573 1HD1 LEU A 176     -10.302 -15.343 -15.893  1.00  0.78           H  
ATOM   2574 2HD1 LEU A 176      -8.668 -14.988 -15.320  1.00  0.78           H  
ATOM   2575 3HD1 LEU A 176      -9.973 -13.859 -14.958  1.00  0.78           H  
ATOM   2576 1HD2 LEU A 176     -11.278 -13.986 -17.572  1.00  0.78           H  
ATOM   2577 2HD2 LEU A 176     -10.900 -12.564 -16.645  1.00  0.78           H  
ATOM   2578 3HD2 LEU A 176     -10.393 -12.687 -18.322  1.00  0.78           H  
ATOM   2579  N   PRO A 177      -5.819 -15.077 -17.476  1.00  0.76           N  
ATOM   2580  CA  PRO A 177      -5.113 -15.743 -18.554  1.00  0.76           C  
ATOM   2581  C   PRO A 177      -5.860 -15.524 -19.849  1.00  0.76           C  
ATOM   2582  O   PRO A 177      -7.081 -15.391 -19.841  1.00  0.76           O  
ATOM   2583  CB  PRO A 177      -5.131 -17.213 -18.128  1.00  0.76           C  
ATOM   2584  CG  PRO A 177      -5.263 -17.169 -16.627  1.00  0.76           C  
ATOM   2585  CD  PRO A 177      -6.143 -15.971 -16.346  1.00  0.76           C  
ATOM   2586  HA  PRO A 177      -4.089 -15.351 -18.617  1.00  0.76           H  
ATOM   2587 1HB  PRO A 177      -5.970 -17.732 -18.613  1.00  0.76           H  
ATOM   2588 2HB  PRO A 177      -4.211 -17.713 -18.463  1.00  0.76           H  
ATOM   2589 1HG  PRO A 177      -5.701 -18.109 -16.259  1.00  0.76           H  
ATOM   2590 2HG  PRO A 177      -4.271 -17.078 -16.161  1.00  0.76           H  
ATOM   2591 1HD  PRO A 177      -7.191 -16.271 -16.370  1.00  0.76           H  
ATOM   2592 2HD  PRO A 177      -5.821 -15.561 -15.378  1.00  0.76           H  
ATOM   2593  N   SER A 178      -5.126 -15.529 -20.967  1.00  0.75           N  
ATOM   2594  CA  SER A 178      -5.714 -15.296 -22.289  1.00  0.75           C  
ATOM   2595  C   SER A 178      -6.779 -16.318 -22.662  1.00  0.75           C  
ATOM   2596  O   SER A 178      -7.630 -16.045 -23.509  1.00  0.75           O  
ATOM   2597  CB  SER A 178      -4.631 -15.328 -23.341  1.00  0.75           C  
ATOM   2598  OG  SER A 178      -4.085 -16.614 -23.447  1.00  0.75           O  
ATOM   2599  H   SER A 178      -4.128 -15.662 -20.896  1.00  0.75           H  
ATOM   2600  HA  SER A 178      -6.167 -14.308 -22.287  1.00  0.75           H  
ATOM   2601 1HB  SER A 178      -5.052 -15.026 -24.300  1.00  0.75           H  
ATOM   2602 2HB  SER A 178      -3.850 -14.614 -23.085  1.00  0.75           H  
ATOM   2603  HG  SER A 178      -4.829 -17.205 -23.627  1.00  0.75           H  
ATOM   2604  N   GLU A 179      -6.738 -17.479 -22.017  1.00  0.74           N  
ATOM   2605  CA  GLU A 179      -7.731 -18.519 -22.210  1.00  0.74           C  
ATOM   2606  C   GLU A 179      -8.010 -19.149 -20.852  1.00  0.74           C  
ATOM   2607  O   GLU A 179      -7.086 -19.493 -20.110  1.00  0.74           O  
ATOM   2608  CB  GLU A 179      -7.283 -19.559 -23.228  1.00  0.74           C  
ATOM   2609  CG  GLU A 179      -8.319 -20.646 -23.513  1.00  0.74           C  
ATOM   2610  CD  GLU A 179      -7.882 -21.602 -24.587  1.00  0.74           C  
ATOM   2611  OE1 GLU A 179      -6.831 -21.395 -25.150  1.00  0.74           O  
ATOM   2612  OE2 GLU A 179      -8.596 -22.542 -24.847  1.00  0.74           O  
ATOM   2613  H   GLU A 179      -6.004 -17.624 -21.342  1.00  0.74           H  
ATOM   2614  HA  GLU A 179      -8.642 -18.063 -22.570  1.00  0.74           H  
ATOM   2615 1HB  GLU A 179      -7.055 -19.064 -24.172  1.00  0.74           H  
ATOM   2616 2HB  GLU A 179      -6.371 -20.042 -22.879  1.00  0.74           H  
ATOM   2617 1HG  GLU A 179      -8.510 -21.205 -22.598  1.00  0.74           H  
ATOM   2618 2HG  GLU A 179      -9.254 -20.165 -23.813  1.00  0.74           H  
ATOM   2619  N   PHE A 180      -9.290 -19.275 -20.526  1.00  0.74           N  
ATOM   2620  CA  PHE A 180      -9.699 -19.771 -19.216  1.00  0.74           C  
ATOM   2621  C   PHE A 180     -11.053 -20.473 -19.294  1.00  0.74           C  
ATOM   2622  O   PHE A 180     -11.756 -20.328 -20.280  1.00  0.74           O  
ATOM   2623  CB  PHE A 180      -9.670 -18.547 -18.281  1.00  0.74           C  
ATOM   2624  CG  PHE A 180     -10.626 -17.471 -18.646  1.00  0.74           C  
ATOM   2625  CD1 PHE A 180     -11.773 -17.280 -17.959  1.00  0.74           C  
ATOM   2626  CD2 PHE A 180     -10.411 -16.696 -19.777  1.00  0.74           C  
ATOM   2627  CE1 PHE A 180     -12.646 -16.308 -18.347  1.00  0.74           C  
ATOM   2628  CE2 PHE A 180     -11.325 -15.761 -20.164  1.00  0.74           C  
ATOM   2629  CZ  PHE A 180     -12.421 -15.556 -19.450  1.00  0.74           C  
ATOM   2630  H   PHE A 180      -9.983 -18.969 -21.209  1.00  0.74           H  
ATOM   2631  HA  PHE A 180      -8.959 -20.494 -18.872  1.00  0.74           H  
ATOM   2632 1HB  PHE A 180      -9.890 -18.862 -17.264  1.00  0.74           H  
ATOM   2633 2HB  PHE A 180      -8.665 -18.116 -18.277  1.00  0.74           H  
ATOM   2634  HD1 PHE A 180     -11.979 -17.892 -17.078  1.00  0.74           H  
ATOM   2635  HD2 PHE A 180      -9.518 -16.844 -20.376  1.00  0.74           H  
ATOM   2636  HE1 PHE A 180     -13.523 -16.145 -17.780  1.00  0.74           H  
ATOM   2637  HE2 PHE A 180     -11.180 -15.188 -21.057  1.00  0.74           H  
ATOM   2638  HZ  PHE A 180     -13.130 -14.804 -19.770  1.00  0.74           H  
ATOM   2639  N   GLN A 181     -11.419 -21.247 -18.273  1.00  0.74           N  
ATOM   2640  CA  GLN A 181     -12.716 -21.946 -18.279  1.00  0.74           C  
ATOM   2641  C   GLN A 181     -13.651 -21.335 -17.255  1.00  0.74           C  
ATOM   2642  O   GLN A 181     -13.232 -21.087 -16.121  1.00  0.74           O  
ATOM   2643  CB  GLN A 181     -12.518 -23.440 -18.013  1.00  0.74           C  
ATOM   2644  CG  GLN A 181     -13.785 -24.286 -18.111  1.00  0.74           C  
ATOM   2645  CD  GLN A 181     -13.508 -25.771 -17.884  1.00  0.74           C  
ATOM   2646  OE1 GLN A 181     -12.593 -26.117 -17.127  1.00  0.74           O  
ATOM   2647  NE2 GLN A 181     -14.272 -26.654 -18.534  1.00  0.74           N  
ATOM   2648  H   GLN A 181     -10.803 -21.353 -17.480  1.00  0.74           H  
ATOM   2649  HA  GLN A 181     -13.175 -21.825 -19.250  1.00  0.74           H  
ATOM   2650 1HB  GLN A 181     -11.799 -23.842 -18.725  1.00  0.74           H  
ATOM   2651 2HB  GLN A 181     -12.106 -23.577 -17.015  1.00  0.74           H  
ATOM   2652 1HG  GLN A 181     -14.505 -23.949 -17.371  1.00  0.74           H  
ATOM   2653 2HG  GLN A 181     -14.198 -24.172 -19.108  1.00  0.74           H  
ATOM   2654 1HE2 GLN A 181     -14.117 -27.631 -18.409  1.00  0.74           H  
ATOM   2655 2HE2 GLN A 181     -15.026 -26.354 -19.151  1.00  0.74           H  
ATOM   2656  N   VAL A 182     -14.910 -21.080 -17.633  1.00  0.76           N  
ATOM   2657  CA  VAL A 182     -15.794 -20.426 -16.685  1.00  0.76           C  
ATOM   2658  C   VAL A 182     -17.114 -21.089 -16.380  1.00  0.76           C  
ATOM   2659  O   VAL A 182     -17.659 -21.882 -17.160  1.00  0.76           O  
ATOM   2660  CB  VAL A 182     -16.174 -19.050 -17.192  1.00  0.76           C  
ATOM   2661  CG1 VAL A 182     -15.012 -18.263 -17.399  1.00  0.76           C  
ATOM   2662  CG2 VAL A 182     -16.971 -19.184 -18.426  1.00  0.76           C  
ATOM   2663  H   VAL A 182     -15.209 -21.287 -18.583  1.00  0.76           H  
ATOM   2664  HA  VAL A 182     -15.248 -20.342 -15.763  1.00  0.76           H  
ATOM   2665  HB  VAL A 182     -16.765 -18.554 -16.443  1.00  0.76           H  
ATOM   2666 1HG1 VAL A 182     -15.327 -17.309 -17.746  1.00  0.76           H  
ATOM   2667 2HG1 VAL A 182     -14.461 -18.165 -16.467  1.00  0.76           H  
ATOM   2668 3HG1 VAL A 182     -14.385 -18.731 -18.155  1.00  0.76           H  
ATOM   2669 1HG2 VAL A 182     -17.265 -18.195 -18.781  1.00  0.76           H  
ATOM   2670 2HG2 VAL A 182     -16.385 -19.682 -19.176  1.00  0.76           H  
ATOM   2671 3HG2 VAL A 182     -17.861 -19.772 -18.215  1.00  0.76           H  
ATOM   2672  N   ASN A 183     -17.658 -20.704 -15.228  1.00  0.78           N  
ATOM   2673  CA  ASN A 183     -18.963 -21.180 -14.780  1.00  0.78           C  
ATOM   2674  C   ASN A 183     -20.107 -20.327 -15.324  1.00  0.78           C  
ATOM   2675  O   ASN A 183     -20.367 -19.235 -14.810  1.00  0.78           O  
ATOM   2676  CB  ASN A 183     -18.998 -21.179 -13.279  1.00  0.78           C  
ATOM   2677  CG  ASN A 183     -20.212 -21.739 -12.729  1.00  0.78           C  
ATOM   2678  OD1 ASN A 183     -20.636 -21.301 -11.670  1.00  0.78           O  
ATOM   2679  ND2 ASN A 183     -20.770 -22.720 -13.386  1.00  0.78           N  
ATOM   2680  H   ASN A 183     -17.114 -20.074 -14.631  1.00  0.78           H  
ATOM   2681  HA  ASN A 183     -19.111 -22.201 -15.142  1.00  0.78           H  
ATOM   2682 1HB  ASN A 183     -18.152 -21.754 -12.894  1.00  0.78           H  
ATOM   2683 2HB  ASN A 183     -18.889 -20.155 -12.914  1.00  0.78           H  
ATOM   2684 1HD2 ASN A 183     -21.588 -23.204 -13.027  1.00  0.78           H  
ATOM   2685 2HD2 ASN A 183     -20.353 -23.063 -14.230  1.00  0.78           H  
ATOM   2686  N   SER A 184     -20.785 -20.822 -16.358  1.00  0.81           N  
ATOM   2687  CA  SER A 184     -21.843 -20.067 -17.024  1.00  0.81           C  
ATOM   2688  C   SER A 184     -23.195 -20.768 -17.005  1.00  0.81           C  
ATOM   2689  O   SER A 184     -23.305 -21.901 -17.477  1.00  0.81           O  
ATOM   2690  CB  SER A 184     -21.446 -19.839 -18.473  1.00  0.81           C  
ATOM   2691  OG  SER A 184     -20.307 -19.036 -18.548  1.00  0.81           O  
ATOM   2692  H   SER A 184     -20.532 -21.733 -16.715  1.00  0.81           H  
ATOM   2693  HA  SER A 184     -21.951 -19.105 -16.522  1.00  0.81           H  
ATOM   2694 1HB  SER A 184     -21.258 -20.791 -18.963  1.00  0.81           H  
ATOM   2695 2HB  SER A 184     -22.254 -19.366 -19.000  1.00  0.81           H  
ATOM   2696  HG  SER A 184     -20.337 -18.606 -19.419  1.00  0.81           H  
ATOM   2697  N   ILE A 185     -24.217 -20.097 -16.451  1.00  0.83           N  
ATOM   2698  CA  ILE A 185     -25.562 -20.660 -16.476  1.00  0.83           C  
ATOM   2699  C   ILE A 185     -26.565 -19.654 -17.048  1.00  0.83           C  
ATOM   2700  O   ILE A 185     -27.082 -18.806 -16.318  1.00  0.83           O  
ATOM   2701  CB  ILE A 185     -26.061 -21.087 -15.080  1.00  0.83           C  
ATOM   2702  CG1 ILE A 185     -25.088 -22.061 -14.418  1.00  0.83           C  
ATOM   2703  CG2 ILE A 185     -27.438 -21.732 -15.206  1.00  0.83           C  
ATOM   2704  CD1 ILE A 185     -25.516 -22.471 -13.030  1.00  0.83           C  
ATOM   2705  H   ILE A 185     -24.058 -19.183 -16.045  1.00  0.83           H  
ATOM   2706  HA  ILE A 185     -25.551 -21.533 -17.114  1.00  0.83           H  
ATOM   2707  HB  ILE A 185     -26.134 -20.207 -14.439  1.00  0.83           H  
ATOM   2708 1HG1 ILE A 185     -24.975 -22.950 -15.037  1.00  0.83           H  
ATOM   2709 2HG1 ILE A 185     -24.115 -21.577 -14.328  1.00  0.83           H  
ATOM   2710 1HG2 ILE A 185     -27.799 -22.018 -14.219  1.00  0.83           H  
ATOM   2711 2HG2 ILE A 185     -28.129 -21.021 -15.654  1.00  0.83           H  
ATOM   2712 3HG2 ILE A 185     -27.374 -22.616 -15.833  1.00  0.83           H  
ATOM   2713 1HD1 ILE A 185     -24.777 -23.127 -12.620  1.00  0.83           H  
ATOM   2714 2HD1 ILE A 185     -25.620 -21.621 -12.398  1.00  0.83           H  
ATOM   2715 3HD1 ILE A 185     -26.476 -22.989 -13.082  1.00  0.83           H  
ATOM   2716  N   HIS A 186     -26.844 -19.752 -18.341  1.00  0.84           N  
ATOM   2717  CA  HIS A 186     -27.783 -18.833 -18.987  1.00  0.84           C  
ATOM   2718  C   HIS A 186     -28.296 -19.353 -20.332  1.00  0.84           C  
ATOM   2719  O   HIS A 186     -27.584 -20.055 -21.045  1.00  0.84           O  
ATOM   2720  CB  HIS A 186     -27.094 -17.483 -19.172  1.00  0.84           C  
ATOM   2721  CG  HIS A 186     -25.924 -17.581 -20.031  1.00  0.84           C  
ATOM   2722  ND1 HIS A 186     -25.967 -17.333 -21.368  1.00  0.84           N  
ATOM   2723  CD2 HIS A 186     -24.655 -17.895 -19.743  1.00  0.84           C  
ATOM   2724  CE1 HIS A 186     -24.773 -17.480 -21.878  1.00  0.84           C  
ATOM   2725  NE2 HIS A 186     -23.946 -17.823 -20.909  1.00  0.84           N  
ATOM   2726  H   HIS A 186     -26.363 -20.463 -18.888  1.00  0.84           H  
ATOM   2727  HA  HIS A 186     -28.646 -18.690 -18.339  1.00  0.84           H  
ATOM   2728 1HB  HIS A 186     -27.787 -16.770 -19.620  1.00  0.84           H  
ATOM   2729 2HB  HIS A 186     -26.786 -17.082 -18.212  1.00  0.84           H  
ATOM   2730  HD1 HIS A 186     -26.765 -16.987 -21.879  1.00  0.84           H  
ATOM   2731  HD2 HIS A 186     -24.166 -18.156 -18.810  1.00  0.84           H  
ATOM   2732  HE1 HIS A 186     -24.613 -17.329 -22.930  1.00  0.84           H  
ATOM   2733  N   GLY A 187     -29.502 -18.940 -20.725  1.00  0.85           N  
ATOM   2734  CA  GLY A 187     -30.000 -19.270 -22.063  1.00  0.85           C  
ATOM   2735  C   GLY A 187     -30.001 -18.053 -22.985  1.00  0.85           C  
ATOM   2736  O   GLY A 187     -30.351 -18.146 -24.159  1.00  0.85           O  
ATOM   2737  H   GLY A 187     -30.076 -18.389 -20.100  1.00  0.85           H  
ATOM   2738 1HA  GLY A 187     -29.384 -20.057 -22.499  1.00  0.85           H  
ATOM   2739 2HA  GLY A 187     -31.012 -19.663 -21.983  1.00  0.85           H  
ATOM   2740  N   GLN A 188     -29.587 -16.915 -22.445  1.00  0.84           N  
ATOM   2741  CA  GLN A 188     -29.600 -15.632 -23.155  1.00  0.84           C  
ATOM   2742  C   GLN A 188     -28.235 -14.998 -23.216  1.00  0.84           C  
ATOM   2743  O   GLN A 188     -27.343 -15.354 -22.449  1.00  0.84           O  
ATOM   2744  CB  GLN A 188     -30.571 -14.621 -22.526  1.00  0.84           C  
ATOM   2745  CG  GLN A 188     -32.011 -14.965 -22.689  1.00  0.84           C  
ATOM   2746  CD  GLN A 188     -32.635 -15.890 -21.655  1.00  0.84           C  
ATOM   2747  OE1 GLN A 188     -32.399 -15.792 -20.434  1.00  0.84           O  
ATOM   2748  NE2 GLN A 188     -33.478 -16.783 -22.151  1.00  0.84           N  
ATOM   2749  H   GLN A 188     -29.278 -16.938 -21.489  1.00  0.84           H  
ATOM   2750  HA  GLN A 188     -29.928 -15.805 -24.182  1.00  0.84           H  
ATOM   2751 1HB  GLN A 188     -30.353 -14.515 -21.471  1.00  0.84           H  
ATOM   2752 2HB  GLN A 188     -30.420 -13.642 -22.988  1.00  0.84           H  
ATOM   2753 1HG  GLN A 188     -32.574 -14.066 -22.771  1.00  0.84           H  
ATOM   2754 2HG  GLN A 188     -32.049 -15.490 -23.621  1.00  0.84           H  
ATOM   2755 1HE2 GLN A 188     -33.952 -17.425 -21.554  1.00  0.84           H  
ATOM   2756 2HE2 GLN A 188     -33.650 -16.797 -23.167  1.00  0.84           H  
ATOM   2757  N   GLY A 189     -28.071 -14.052 -24.128  1.00  0.82           N  
ATOM   2758  CA  GLY A 189     -26.804 -13.330 -24.205  1.00  0.82           C  
ATOM   2759  C   GLY A 189     -26.944 -12.046 -24.999  1.00  0.82           C  
ATOM   2760  O   GLY A 189     -28.047 -11.649 -25.360  1.00  0.82           O  
ATOM   2761  H   GLY A 189     -28.852 -13.835 -24.753  1.00  0.82           H  
ATOM   2762 1HA  GLY A 189     -26.450 -13.101 -23.199  1.00  0.82           H  
ATOM   2763 2HA  GLY A 189     -26.052 -13.968 -24.668  1.00  0.82           H  
ATOM   2764  N   VAL A 190     -25.834 -11.375 -25.250  1.00  0.80           N  
ATOM   2765  CA  VAL A 190     -25.865 -10.094 -25.952  1.00  0.80           C  
ATOM   2766  C   VAL A 190     -25.791 -10.275 -27.462  1.00  0.80           C  
ATOM   2767  O   VAL A 190     -24.956 -11.034 -27.955  1.00  0.80           O  
ATOM   2768  CB  VAL A 190     -24.714  -9.216 -25.458  1.00  0.80           C  
ATOM   2769  CG1 VAL A 190     -24.660  -7.885 -26.220  1.00  0.80           C  
ATOM   2770  CG2 VAL A 190     -24.871  -8.980 -23.971  1.00  0.80           C  
ATOM   2771  H   VAL A 190     -24.947 -11.751 -24.938  1.00  0.80           H  
ATOM   2772  HA  VAL A 190     -26.797  -9.591 -25.715  1.00  0.80           H  
ATOM   2773  HB  VAL A 190     -23.816  -9.725 -25.628  1.00  0.80           H  
ATOM   2774 1HG1 VAL A 190     -23.823  -7.289 -25.855  1.00  0.80           H  
ATOM   2775 2HG1 VAL A 190     -24.526  -8.075 -27.283  1.00  0.80           H  
ATOM   2776 3HG1 VAL A 190     -25.591  -7.332 -26.067  1.00  0.80           H  
ATOM   2777 1HG2 VAL A 190     -24.033  -8.399 -23.620  1.00  0.80           H  
ATOM   2778 2HG2 VAL A 190     -25.794  -8.446 -23.778  1.00  0.80           H  
ATOM   2779 3HG2 VAL A 190     -24.892  -9.931 -23.452  1.00  0.80           H  
ATOM   2780  N   ASP A 191     -26.702  -9.614 -28.181  1.00  0.79           N  
ATOM   2781  CA  ASP A 191     -26.762  -9.678 -29.639  1.00  0.79           C  
ATOM   2782  C   ASP A 191     -25.949  -8.542 -30.242  1.00  0.79           C  
ATOM   2783  O   ASP A 191     -25.168  -8.748 -31.179  1.00  0.79           O  
ATOM   2784  CB  ASP A 191     -28.213  -9.599 -30.131  1.00  0.79           C  
ATOM   2785  CG  ASP A 191     -28.399  -9.930 -31.622  1.00  0.79           C  
ATOM   2786  OD1 ASP A 191     -28.005 -11.003 -32.027  1.00  0.79           O  
ATOM   2787  OD2 ASP A 191     -28.960  -9.125 -32.334  1.00  0.79           O  
ATOM   2788  H   ASP A 191     -27.357  -9.000 -27.703  1.00  0.79           H  
ATOM   2789  HA  ASP A 191     -26.332 -10.624 -29.967  1.00  0.79           H  
ATOM   2790 1HB  ASP A 191     -28.834 -10.253 -29.541  1.00  0.79           H  
ATOM   2791 2HB  ASP A 191     -28.584  -8.585 -29.965  1.00  0.79           H  
ATOM   2792  N   ARG A 192     -26.157  -7.330 -29.714  1.00  0.77           N  
ATOM   2793  CA  ARG A 192     -25.472  -6.156 -30.240  1.00  0.77           C  
ATOM   2794  C   ARG A 192     -24.977  -5.246 -29.134  1.00  0.77           C  
ATOM   2795  O   ARG A 192     -25.704  -4.918 -28.188  1.00  0.77           O  
ATOM   2796  CB  ARG A 192     -26.380  -5.332 -31.148  1.00  0.77           C  
ATOM   2797  CG  ARG A 192     -26.848  -6.021 -32.434  1.00  0.77           C  
ATOM   2798  CD  ARG A 192     -25.732  -6.216 -33.399  1.00  0.77           C  
ATOM   2799  NE  ARG A 192     -26.196  -6.783 -34.650  1.00  0.77           N  
ATOM   2800  CZ  ARG A 192     -26.377  -8.101 -34.891  1.00  0.77           C  
ATOM   2801  NH1 ARG A 192     -26.133  -9.008 -33.966  1.00  0.77           N  
ATOM   2802  NH2 ARG A 192     -26.814  -8.487 -36.080  1.00  0.77           N  
ATOM   2803  H   ARG A 192     -26.810  -7.238 -28.940  1.00  0.77           H  
ATOM   2804  HA  ARG A 192     -24.610  -6.488 -30.818  1.00  0.77           H  
ATOM   2805 1HB  ARG A 192     -27.271  -5.042 -30.595  1.00  0.77           H  
ATOM   2806 2HB  ARG A 192     -25.863  -4.413 -31.432  1.00  0.77           H  
ATOM   2807 1HG  ARG A 192     -27.286  -6.993 -32.208  1.00  0.77           H  
ATOM   2808 2HG  ARG A 192     -27.603  -5.399 -32.915  1.00  0.77           H  
ATOM   2809 1HD  ARG A 192     -25.261  -5.257 -33.611  1.00  0.77           H  
ATOM   2810 2HD  ARG A 192     -24.996  -6.894 -32.973  1.00  0.77           H  
ATOM   2811  HE  ARG A 192     -26.407  -6.142 -35.398  1.00  0.77           H  
ATOM   2812 1HH1 ARG A 192     -25.802  -8.750 -33.025  1.00  0.77           H  
ATOM   2813 2HH1 ARG A 192     -26.300  -9.986 -34.159  1.00  0.77           H  
ATOM   2814 1HH2 ARG A 192     -27.009  -7.801 -36.794  1.00  0.77           H  
ATOM   2815 2HH2 ARG A 192     -26.959  -9.468 -36.265  1.00  0.77           H  
ATOM   2816  N   LEU A 193     -23.750  -4.771 -29.296  1.00  0.76           N  
ATOM   2817  CA  LEU A 193     -23.176  -3.832 -28.354  1.00  0.76           C  
ATOM   2818  C   LEU A 193     -23.476  -2.394 -28.706  1.00  0.76           C  
ATOM   2819  O   LEU A 193     -23.437  -1.997 -29.870  1.00  0.76           O  
ATOM   2820  CB  LEU A 193     -21.665  -3.981 -28.266  1.00  0.76           C  
ATOM   2821  CG  LEU A 193     -21.160  -5.021 -27.325  1.00  0.76           C  
ATOM   2822  CD1 LEU A 193     -21.430  -6.421 -27.888  1.00  0.76           C  
ATOM   2823  CD2 LEU A 193     -19.691  -4.762 -27.084  1.00  0.76           C  
ATOM   2824  H   LEU A 193     -23.200  -5.074 -30.087  1.00  0.76           H  
ATOM   2825  HA  LEU A 193     -23.597  -4.034 -27.368  1.00  0.76           H  
ATOM   2826 1HB  LEU A 193     -21.278  -4.211 -29.255  1.00  0.76           H  
ATOM   2827 2HB  LEU A 193     -21.247  -3.020 -27.955  1.00  0.76           H  
ATOM   2828  HG  LEU A 193     -21.697  -4.932 -26.386  1.00  0.76           H  
ATOM   2829 1HD1 LEU A 193     -21.070  -7.167 -27.197  1.00  0.76           H  
ATOM   2830 2HD1 LEU A 193     -22.497  -6.558 -28.038  1.00  0.76           H  
ATOM   2831 3HD1 LEU A 193     -20.913  -6.537 -28.839  1.00  0.76           H  
ATOM   2832 1HD2 LEU A 193     -19.310  -5.477 -26.385  1.00  0.76           H  
ATOM   2833 2HD2 LEU A 193     -19.157  -4.836 -28.024  1.00  0.76           H  
ATOM   2834 3HD2 LEU A 193     -19.555  -3.777 -26.683  1.00  0.76           H  
ATOM   2835  N   ALA A 194     -23.768  -1.620 -27.686  1.00  0.75           N  
ATOM   2836  CA  ALA A 194     -23.988  -0.202 -27.821  1.00  0.75           C  
ATOM   2837  C   ALA A 194     -22.664   0.509 -28.110  1.00  0.75           C  
ATOM   2838  O   ALA A 194     -21.611   0.028 -27.683  1.00  0.75           O  
ATOM   2839  CB  ALA A 194     -24.579   0.353 -26.553  1.00  0.75           C  
ATOM   2840  H   ALA A 194     -23.817  -2.034 -26.767  1.00  0.75           H  
ATOM   2841  HA  ALA A 194     -24.688  -0.056 -28.634  1.00  0.75           H  
ATOM   2842 1HB  ALA A 194     -24.752   1.418 -26.675  1.00  0.75           H  
ATOM   2843 2HB  ALA A 194     -25.512  -0.140 -26.335  1.00  0.75           H  
ATOM   2844 3HB  ALA A 194     -23.895   0.199 -25.734  1.00  0.75           H  
ATOM   2845  N   PRO A 195     -22.667   1.642 -28.820  1.00  0.73           N  
ATOM   2846  CA  PRO A 195     -21.514   2.491 -28.983  1.00  0.73           C  
ATOM   2847  C   PRO A 195     -21.017   2.834 -27.594  1.00  0.73           C  
ATOM   2848  O   PRO A 195     -21.816   3.066 -26.689  1.00  0.73           O  
ATOM   2849  CB  PRO A 195     -22.089   3.706 -29.715  1.00  0.73           C  
ATOM   2850  CG  PRO A 195     -23.277   3.151 -30.476  1.00  0.73           C  
ATOM   2851  CD  PRO A 195     -23.864   2.087 -29.565  1.00  0.73           C  
ATOM   2852  HA  PRO A 195     -20.744   1.969 -29.573  1.00  0.73           H  
ATOM   2853 1HB  PRO A 195     -22.369   4.482 -28.986  1.00  0.73           H  
ATOM   2854 2HB  PRO A 195     -21.326   4.144 -30.373  1.00  0.73           H  
ATOM   2855 1HG  PRO A 195     -23.991   3.958 -30.706  1.00  0.73           H  
ATOM   2856 2HG  PRO A 195     -22.945   2.739 -31.441  1.00  0.73           H  
ATOM   2857 1HD  PRO A 195     -24.626   2.505 -28.890  1.00  0.73           H  
ATOM   2858 2HD  PRO A 195     -24.254   1.288 -30.212  1.00  0.73           H  
ATOM   2859  N   GLY A 196     -19.709   2.881 -27.417  1.00  0.71           N  
ATOM   2860  CA  GLY A 196     -19.149   3.160 -26.103  1.00  0.71           C  
ATOM   2861  C   GLY A 196     -18.768   1.878 -25.365  1.00  0.71           C  
ATOM   2862  O   GLY A 196     -18.140   1.954 -24.303  1.00  0.71           O  
ATOM   2863  H   GLY A 196     -19.086   2.699 -28.191  1.00  0.71           H  
ATOM   2864 1HA  GLY A 196     -18.267   3.791 -26.214  1.00  0.71           H  
ATOM   2865 2HA  GLY A 196     -19.870   3.720 -25.509  1.00  0.71           H  
ATOM   2866  N   LEU A 197     -19.177   0.713 -25.899  1.00  0.69           N  
ATOM   2867  CA  LEU A 197     -18.840  -0.570 -25.283  1.00  0.69           C  
ATOM   2868  C   LEU A 197     -17.795  -1.338 -26.083  1.00  0.69           C  
ATOM   2869  O   LEU A 197     -17.740  -1.240 -27.313  1.00  0.69           O  
ATOM   2870  CB  LEU A 197     -20.066  -1.463 -25.160  1.00  0.69           C  
ATOM   2871  CG  LEU A 197     -21.217  -0.900 -24.437  1.00  0.69           C  
ATOM   2872  CD1 LEU A 197     -22.319  -1.934 -24.377  1.00  0.69           C  
ATOM   2873  CD2 LEU A 197     -20.779  -0.486 -23.143  1.00  0.69           C  
ATOM   2874  H   LEU A 197     -19.764   0.705 -26.736  1.00  0.69           H  
ATOM   2875  HA  LEU A 197     -18.439  -0.388 -24.292  1.00  0.69           H  
ATOM   2876 1HB  LEU A 197     -20.412  -1.691 -26.159  1.00  0.69           H  
ATOM   2877 2HB  LEU A 197     -19.777  -2.374 -24.677  1.00  0.69           H  
ATOM   2878  HG  LEU A 197     -21.597  -0.032 -24.981  1.00  0.69           H  
ATOM   2879 1HD1 LEU A 197     -23.181  -1.526 -23.861  1.00  0.69           H  
ATOM   2880 2HD1 LEU A 197     -22.594  -2.219 -25.370  1.00  0.69           H  
ATOM   2881 3HD1 LEU A 197     -21.964  -2.809 -23.844  1.00  0.69           H  
ATOM   2882 1HD2 LEU A 197     -21.586  -0.053 -22.608  1.00  0.69           H  
ATOM   2883 2HD2 LEU A 197     -20.391  -1.353 -22.609  1.00  0.69           H  
ATOM   2884 3HD2 LEU A 197     -20.003   0.246 -23.268  1.00  0.69           H  
ATOM   2885  N   ARG A 198     -16.977  -2.125 -25.380  1.00  0.66           N  
ATOM   2886  CA  ARG A 198     -15.972  -2.982 -26.010  1.00  0.66           C  
ATOM   2887  C   ARG A 198     -16.026  -4.409 -25.495  1.00  0.66           C  
ATOM   2888  O   ARG A 198     -16.222  -4.649 -24.305  1.00  0.66           O  
ATOM   2889  CB  ARG A 198     -14.571  -2.443 -25.749  1.00  0.66           C  
ATOM   2890  CG  ARG A 198     -14.311  -1.043 -26.291  1.00  0.66           C  
ATOM   2891  CD  ARG A 198     -14.210  -1.043 -27.778  1.00  0.66           C  
ATOM   2892  NE  ARG A 198     -14.058   0.296 -28.310  1.00  0.66           N  
ATOM   2893  CZ  ARG A 198     -13.900   0.610 -29.603  1.00  0.66           C  
ATOM   2894  NH1 ARG A 198     -13.856  -0.321 -30.534  1.00  0.66           N  
ATOM   2895  NH2 ARG A 198     -13.789   1.881 -29.913  1.00  0.66           N  
ATOM   2896  H   ARG A 198     -17.062  -2.126 -24.364  1.00  0.66           H  
ATOM   2897  HA  ARG A 198     -16.154  -2.996 -27.084  1.00  0.66           H  
ATOM   2898 1HB  ARG A 198     -14.392  -2.419 -24.670  1.00  0.66           H  
ATOM   2899 2HB  ARG A 198     -13.836  -3.118 -26.188  1.00  0.66           H  
ATOM   2900 1HG  ARG A 198     -15.122  -0.381 -26.010  1.00  0.66           H  
ATOM   2901 2HG  ARG A 198     -13.377  -0.657 -25.882  1.00  0.66           H  
ATOM   2902 1HD  ARG A 198     -13.350  -1.633 -28.087  1.00  0.66           H  
ATOM   2903 2HD  ARG A 198     -15.119  -1.473 -28.200  1.00  0.66           H  
ATOM   2904  HE  ARG A 198     -14.088   1.091 -27.660  1.00  0.66           H  
ATOM   2905 1HH1 ARG A 198     -13.946  -1.292 -30.277  1.00  0.66           H  
ATOM   2906 2HH1 ARG A 198     -13.736  -0.061 -31.502  1.00  0.66           H  
ATOM   2907 1HH2 ARG A 198     -13.835   2.566 -29.140  1.00  0.66           H  
ATOM   2908 2HH2 ARG A 198     -13.668   2.174 -30.866  1.00  0.66           H  
ATOM   2909  N   VAL A 199     -15.777  -5.374 -26.366  1.00  0.65           N  
ATOM   2910  CA  VAL A 199     -15.789  -6.748 -25.888  1.00  0.65           C  
ATOM   2911  C   VAL A 199     -14.412  -7.122 -25.366  1.00  0.65           C  
ATOM   2912  O   VAL A 199     -13.409  -6.930 -26.055  1.00  0.65           O  
ATOM   2913  CB  VAL A 199     -16.183  -7.721 -27.001  1.00  0.65           C  
ATOM   2914  CG1 VAL A 199     -16.160  -9.109 -26.472  1.00  0.65           C  
ATOM   2915  CG2 VAL A 199     -17.527  -7.404 -27.524  1.00  0.65           C  
ATOM   2916  H   VAL A 199     -15.604  -5.168 -27.339  1.00  0.65           H  
ATOM   2917  HA  VAL A 199     -16.507  -6.840 -25.076  1.00  0.65           H  
ATOM   2918  HB  VAL A 199     -15.456  -7.657 -27.809  1.00  0.65           H  
ATOM   2919 1HG1 VAL A 199     -16.436  -9.761 -27.269  1.00  0.65           H  
ATOM   2920 2HG1 VAL A 199     -15.168  -9.362 -26.112  1.00  0.65           H  
ATOM   2921 3HG1 VAL A 199     -16.877  -9.207 -25.654  1.00  0.65           H  
ATOM   2922 1HG2 VAL A 199     -17.779  -8.100 -28.318  1.00  0.65           H  
ATOM   2923 2HG2 VAL A 199     -18.254  -7.487 -26.728  1.00  0.65           H  
ATOM   2924 3HG2 VAL A 199     -17.513  -6.400 -27.919  1.00  0.65           H  
ATOM   2925  N   GLU A 200     -14.367  -7.630 -24.143  1.00  0.65           N  
ATOM   2926  CA  GLU A 200     -13.119  -8.039 -23.528  1.00  0.65           C  
ATOM   2927  C   GLU A 200     -12.942  -9.538 -23.556  1.00  0.65           C  
ATOM   2928  O   GLU A 200     -11.822 -10.043 -23.595  1.00  0.65           O  
ATOM   2929  CB  GLU A 200     -13.006  -7.546 -22.109  1.00  0.65           C  
ATOM   2930  CG  GLU A 200     -12.983  -6.090 -22.010  1.00  0.65           C  
ATOM   2931  CD  GLU A 200     -12.551  -5.680 -20.720  1.00  0.65           C  
ATOM   2932  OE1 GLU A 200     -12.428  -6.515 -19.851  1.00  0.65           O  
ATOM   2933  OE2 GLU A 200     -12.255  -4.519 -20.571  1.00  0.65           O  
ATOM   2934  H   GLU A 200     -15.233  -7.756 -23.641  1.00  0.65           H  
ATOM   2935  HA  GLU A 200     -12.304  -7.595 -24.094  1.00  0.65           H  
ATOM   2936 1HB  GLU A 200     -13.858  -7.912 -21.527  1.00  0.65           H  
ATOM   2937 2HB  GLU A 200     -12.096  -7.942 -21.652  1.00  0.65           H  
ATOM   2938 1HG  GLU A 200     -12.313  -5.684 -22.768  1.00  0.65           H  
ATOM   2939 2HG  GLU A 200     -13.989  -5.706 -22.202  1.00  0.65           H  
ATOM   2940  N   ALA A 201     -14.034 -10.276 -23.542  1.00  0.67           N  
ATOM   2941  CA  ALA A 201     -13.861 -11.714 -23.606  1.00  0.67           C  
ATOM   2942  C   ALA A 201     -14.973 -12.334 -24.406  1.00  0.67           C  
ATOM   2943  O   ALA A 201     -16.112 -11.849 -24.383  1.00  0.67           O  
ATOM   2944  CB  ALA A 201     -13.792 -12.345 -22.219  1.00  0.67           C  
ATOM   2945  H   ALA A 201     -14.949  -9.838 -23.477  1.00  0.67           H  
ATOM   2946  HA  ALA A 201     -12.935 -11.901 -24.133  1.00  0.67           H  
ATOM   2947 1HB  ALA A 201     -13.628 -13.419 -22.326  1.00  0.67           H  
ATOM   2948 2HB  ALA A 201     -12.965 -11.909 -21.661  1.00  0.67           H  
ATOM   2949 3HB  ALA A 201     -14.713 -12.187 -21.693  1.00  0.67           H  
ATOM   2950  N   LEU A 202     -14.615 -13.386 -25.140  1.00  0.70           N  
ATOM   2951  CA  LEU A 202     -15.560 -14.151 -25.950  1.00  0.70           C  
ATOM   2952  C   LEU A 202     -15.462 -15.647 -25.775  1.00  0.70           C  
ATOM   2953  O   LEU A 202     -14.407 -16.199 -25.461  1.00  0.70           O  
ATOM   2954  CB  LEU A 202     -15.390 -13.856 -27.435  1.00  0.70           C  
ATOM   2955  CG  LEU A 202     -15.634 -12.427 -27.834  1.00  0.70           C  
ATOM   2956  CD1 LEU A 202     -14.289 -11.691 -27.935  1.00  0.70           C  
ATOM   2957  CD2 LEU A 202     -16.414 -12.390 -29.127  1.00  0.70           C  
ATOM   2958  H   LEU A 202     -13.638 -13.678 -25.075  1.00  0.70           H  
ATOM   2959  HA  LEU A 202     -16.568 -13.861 -25.661  1.00  0.70           H  
ATOM   2960 1HB  LEU A 202     -14.380 -14.128 -27.733  1.00  0.70           H  
ATOM   2961 2HB  LEU A 202     -16.095 -14.485 -27.993  1.00  0.70           H  
ATOM   2962  HG  LEU A 202     -16.220 -11.951 -27.069  1.00  0.70           H  
ATOM   2963 1HD1 LEU A 202     -14.450 -10.653 -28.211  1.00  0.70           H  
ATOM   2964 2HD1 LEU A 202     -13.766 -11.729 -26.982  1.00  0.70           H  
ATOM   2965 3HD1 LEU A 202     -13.677 -12.169 -28.697  1.00  0.70           H  
ATOM   2966 1HD2 LEU A 202     -16.611 -11.356 -29.405  1.00  0.70           H  
ATOM   2967 2HD2 LEU A 202     -15.842 -12.877 -29.914  1.00  0.70           H  
ATOM   2968 3HD2 LEU A 202     -17.363 -12.917 -28.989  1.00  0.70           H  
ATOM   2969  N   ALA A 203     -16.560 -16.321 -26.033  1.00  0.74           N  
ATOM   2970  CA  ALA A 203     -16.555 -17.768 -26.081  1.00  0.74           C  
ATOM   2971  C   ALA A 203     -16.010 -18.213 -27.444  1.00  0.74           C  
ATOM   2972  O   ALA A 203     -16.073 -17.441 -28.397  1.00  0.74           O  
ATOM   2973  CB  ALA A 203     -17.952 -18.288 -25.850  1.00  0.74           C  
ATOM   2974  H   ALA A 203     -17.431 -15.820 -26.239  1.00  0.74           H  
ATOM   2975  HA  ALA A 203     -15.905 -18.131 -25.298  1.00  0.74           H  
ATOM   2976 1HB  ALA A 203     -17.970 -19.351 -25.875  1.00  0.74           H  
ATOM   2977 2HB  ALA A 203     -18.318 -17.946 -24.887  1.00  0.74           H  
ATOM   2978 3HB  ALA A 203     -18.601 -17.897 -26.628  1.00  0.74           H  
ATOM   2979  N   PRO A 204     -15.446 -19.423 -27.585  1.00  0.78           N  
ATOM   2980  CA  PRO A 204     -15.051 -20.046 -28.841  1.00  0.78           C  
ATOM   2981  C   PRO A 204     -16.153 -20.009 -29.898  1.00  0.78           C  
ATOM   2982  O   PRO A 204     -15.869 -19.964 -31.094  1.00  0.78           O  
ATOM   2983  CB  PRO A 204     -14.770 -21.485 -28.396  1.00  0.78           C  
ATOM   2984  CG  PRO A 204     -14.291 -21.337 -26.990  1.00  0.78           C  
ATOM   2985  CD  PRO A 204     -15.080 -20.192 -26.417  1.00  0.78           C  
ATOM   2986  HA  PRO A 204     -14.136 -19.562 -29.212  1.00  0.78           H  
ATOM   2987 1HB  PRO A 204     -15.684 -22.093 -28.476  1.00  0.78           H  
ATOM   2988 2HB  PRO A 204     -14.018 -21.940 -29.057  1.00  0.78           H  
ATOM   2989 1HG  PRO A 204     -14.468 -22.270 -26.435  1.00  0.78           H  
ATOM   2990 2HG  PRO A 204     -13.208 -21.159 -26.967  1.00  0.78           H  
ATOM   2991 1HD  PRO A 204     -15.940 -20.531 -25.877  1.00  0.78           H  
ATOM   2992 2HD  PRO A 204     -14.390 -19.608 -25.793  1.00  0.78           H  
ATOM   2993  N   ASP A 205     -17.415 -20.026 -29.460  1.00  0.81           N  
ATOM   2994  CA  ASP A 205     -18.544 -20.006 -30.384  1.00  0.81           C  
ATOM   2995  C   ASP A 205     -18.930 -18.596 -30.853  1.00  0.81           C  
ATOM   2996  O   ASP A 205     -19.895 -18.421 -31.598  1.00  0.81           O  
ATOM   2997  CB  ASP A 205     -19.740 -20.704 -29.739  1.00  0.81           C  
ATOM   2998  CG  ASP A 205     -20.361 -19.996 -28.501  1.00  0.81           C  
ATOM   2999  OD1 ASP A 205     -20.055 -18.860 -28.229  1.00  0.81           O  
ATOM   3000  OD2 ASP A 205     -21.138 -20.641 -27.799  1.00  0.81           O  
ATOM   3001  H   ASP A 205     -17.596 -20.066 -28.472  1.00  0.81           H  
ATOM   3002  HA  ASP A 205     -18.264 -20.580 -31.268  1.00  0.81           H  
ATOM   3003 1HB  ASP A 205     -20.508 -20.779 -30.504  1.00  0.81           H  
ATOM   3004 2HB  ASP A 205     -19.462 -21.719 -29.468  1.00  0.81           H  
ATOM   3005  N   GLY A 206     -18.167 -17.589 -30.430  1.00  0.81           N  
ATOM   3006  CA  GLY A 206     -18.392 -16.208 -30.817  1.00  0.81           C  
ATOM   3007  C   GLY A 206     -19.309 -15.418 -29.881  1.00  0.81           C  
ATOM   3008  O   GLY A 206     -19.443 -14.201 -30.037  1.00  0.81           O  
ATOM   3009  H   GLY A 206     -17.390 -17.776 -29.801  1.00  0.81           H  
ATOM   3010 1HA  GLY A 206     -17.425 -15.706 -30.866  1.00  0.81           H  
ATOM   3011 2HA  GLY A 206     -18.803 -16.187 -31.825  1.00  0.81           H  
ATOM   3012  N   LEU A 207     -19.973 -16.071 -28.931  1.00  0.79           N  
ATOM   3013  CA  LEU A 207     -20.845 -15.306 -28.048  1.00  0.79           C  
ATOM   3014  C   LEU A 207     -19.994 -14.391 -27.193  1.00  0.79           C  
ATOM   3015  O   LEU A 207     -18.995 -14.819 -26.607  1.00  0.79           O  
ATOM   3016  CB  LEU A 207     -21.694 -16.215 -27.138  1.00  0.79           C  
ATOM   3017  CG  LEU A 207     -22.792 -15.520 -26.317  1.00  0.79           C  
ATOM   3018  CD1 LEU A 207     -23.843 -14.937 -27.263  1.00  0.79           C  
ATOM   3019  CD2 LEU A 207     -23.431 -16.532 -25.393  1.00  0.79           C  
ATOM   3020  H   LEU A 207     -19.879 -17.089 -28.808  1.00  0.79           H  
ATOM   3021  HA  LEU A 207     -21.514 -14.695 -28.653  1.00  0.79           H  
ATOM   3022 1HB  LEU A 207     -22.142 -16.993 -27.715  1.00  0.79           H  
ATOM   3023 2HB  LEU A 207     -21.018 -16.692 -26.425  1.00  0.79           H  
ATOM   3024  HG  LEU A 207     -22.363 -14.708 -25.733  1.00  0.79           H  
ATOM   3025 1HD1 LEU A 207     -24.622 -14.443 -26.685  1.00  0.79           H  
ATOM   3026 2HD1 LEU A 207     -23.372 -14.209 -27.925  1.00  0.79           H  
ATOM   3027 3HD1 LEU A 207     -24.283 -15.739 -27.857  1.00  0.79           H  
ATOM   3028 1HD2 LEU A 207     -24.211 -16.040 -24.816  1.00  0.79           H  
ATOM   3029 2HD2 LEU A 207     -23.864 -17.342 -25.981  1.00  0.79           H  
ATOM   3030 3HD2 LEU A 207     -22.673 -16.940 -24.718  1.00  0.79           H  
ATOM   3031  N   VAL A 208     -20.346 -13.118 -27.113  1.00  0.77           N  
ATOM   3032  CA  VAL A 208     -19.547 -12.278 -26.243  1.00  0.77           C  
ATOM   3033  C   VAL A 208     -19.751 -12.763 -24.826  1.00  0.77           C  
ATOM   3034  O   VAL A 208     -20.865 -13.134 -24.456  1.00  0.77           O  
ATOM   3035  CB  VAL A 208     -19.959 -10.812 -26.370  1.00  0.77           C  
ATOM   3036  CG1 VAL A 208     -19.686 -10.321 -27.769  1.00  0.77           C  
ATOM   3037  CG2 VAL A 208     -21.400 -10.692 -26.099  1.00  0.77           C  
ATOM   3038  H   VAL A 208     -21.143 -12.758 -27.620  1.00  0.77           H  
ATOM   3039  HA  VAL A 208     -18.496 -12.377 -26.509  1.00  0.77           H  
ATOM   3040  HB  VAL A 208     -19.384 -10.206 -25.666  1.00  0.77           H  
ATOM   3041 1HG1 VAL A 208     -19.985  -9.280 -27.855  1.00  0.77           H  
ATOM   3042 2HG1 VAL A 208     -18.627 -10.417 -27.983  1.00  0.77           H  
ATOM   3043 3HG1 VAL A 208     -20.253 -10.921 -28.482  1.00  0.77           H  
ATOM   3044 1HG2 VAL A 208     -21.681  -9.656 -26.203  1.00  0.77           H  
ATOM   3045 2HG2 VAL A 208     -21.962 -11.294 -26.819  1.00  0.77           H  
ATOM   3046 3HG2 VAL A 208     -21.619 -11.040 -25.100  1.00  0.77           H  
ATOM   3047  N   GLU A 209     -18.694 -12.722 -24.036  1.00  0.75           N  
ATOM   3048  CA  GLU A 209     -18.721 -13.177 -22.660  1.00  0.75           C  
ATOM   3049  C   GLU A 209     -18.517 -12.021 -21.681  1.00  0.75           C  
ATOM   3050  O   GLU A 209     -19.129 -11.979 -20.618  1.00  0.75           O  
ATOM   3051  CB  GLU A 209     -17.652 -14.235 -22.464  1.00  0.75           C  
ATOM   3052  CG  GLU A 209     -17.684 -14.891 -21.192  1.00  0.75           C  
ATOM   3053  CD  GLU A 209     -18.845 -15.832 -21.005  1.00  0.75           C  
ATOM   3054  OE1 GLU A 209     -19.491 -16.162 -21.957  1.00  0.75           O  
ATOM   3055  OE2 GLU A 209     -19.047 -16.263 -19.900  1.00  0.75           O  
ATOM   3056  H   GLU A 209     -17.812 -12.393 -24.408  1.00  0.75           H  
ATOM   3057  HA  GLU A 209     -19.696 -13.621 -22.461  1.00  0.75           H  
ATOM   3058 1HB  GLU A 209     -17.744 -14.992 -23.244  1.00  0.75           H  
ATOM   3059 2HB  GLU A 209     -16.671 -13.786 -22.566  1.00  0.75           H  
ATOM   3060 1HG  GLU A 209     -16.745 -15.383 -21.003  1.00  0.75           H  
ATOM   3061 2HG  GLU A 209     -17.797 -14.084 -20.482  1.00  0.75           H  
ATOM   3062  N   ALA A 210     -17.635 -11.085 -22.009  1.00  0.74           N  
ATOM   3063  CA  ALA A 210     -17.416  -9.968 -21.092  1.00  0.74           C  
ATOM   3064  C   ALA A 210     -17.217  -8.688 -21.863  1.00  0.74           C  
ATOM   3065  O   ALA A 210     -16.527  -8.671 -22.886  1.00  0.74           O  
ATOM   3066  CB  ALA A 210     -16.233 -10.207 -20.209  1.00  0.74           C  
ATOM   3067  H   ALA A 210     -17.122 -11.163 -22.882  1.00  0.74           H  
ATOM   3068  HA  ALA A 210     -18.303  -9.859 -20.473  1.00  0.74           H  
ATOM   3069 1HB  ALA A 210     -16.133  -9.356 -19.532  1.00  0.74           H  
ATOM   3070 2HB  ALA A 210     -16.379 -11.121 -19.634  1.00  0.74           H  
ATOM   3071 3HB  ALA A 210     -15.352 -10.284 -20.815  1.00  0.74           H  
ATOM   3072  N   ILE A 211     -17.858  -7.635 -21.369  1.00  0.77           N  
ATOM   3073  CA  ILE A 211     -17.885  -6.316 -21.991  1.00  0.77           C  
ATOM   3074  C   ILE A 211     -17.548  -5.169 -21.045  1.00  0.77           C  
ATOM   3075  O   ILE A 211     -18.047  -5.103 -19.918  1.00  0.77           O  
ATOM   3076  CB  ILE A 211     -19.272  -6.080 -22.634  1.00  0.77           C  
ATOM   3077  CG1 ILE A 211     -19.529  -7.122 -23.759  1.00  0.77           C  
ATOM   3078  CG2 ILE A 211     -19.399  -4.674 -23.205  1.00  0.77           C  
ATOM   3079  CD1 ILE A 211     -20.931  -7.133 -24.238  1.00  0.77           C  
ATOM   3080  H   ILE A 211     -18.349  -7.766 -20.483  1.00  0.77           H  
ATOM   3081  HA  ILE A 211     -17.144  -6.310 -22.785  1.00  0.77           H  
ATOM   3082  HB  ILE A 211     -20.041  -6.217 -21.875  1.00  0.77           H  
ATOM   3083 1HG1 ILE A 211     -18.886  -6.881 -24.586  1.00  0.77           H  
ATOM   3084 2HG1 ILE A 211     -19.290  -8.107 -23.434  1.00  0.77           H  
ATOM   3085 1HG2 ILE A 211     -20.390  -4.561 -23.634  1.00  0.77           H  
ATOM   3086 2HG2 ILE A 211     -19.259  -3.934 -22.421  1.00  0.77           H  
ATOM   3087 3HG2 ILE A 211     -18.657  -4.523 -23.976  1.00  0.77           H  
ATOM   3088 1HD1 ILE A 211     -21.033  -7.853 -25.022  1.00  0.77           H  
ATOM   3089 2HD1 ILE A 211     -21.600  -7.390 -23.430  1.00  0.77           H  
ATOM   3090 3HD1 ILE A 211     -21.184  -6.158 -24.601  1.00  0.77           H  
ATOM   3091  N   SER A 212     -16.691  -4.263 -21.490  1.00  0.84           N  
ATOM   3092  CA  SER A 212     -16.368  -3.097 -20.676  1.00  0.84           C  
ATOM   3093  C   SER A 212     -16.918  -1.846 -21.319  1.00  0.84           C  
ATOM   3094  O   SER A 212     -17.214  -1.819 -22.519  1.00  0.84           O  
ATOM   3095  CB  SER A 212     -14.888  -2.999 -20.416  1.00  0.84           C  
ATOM   3096  OG  SER A 212     -14.152  -2.819 -21.592  1.00  0.84           O  
ATOM   3097  H   SER A 212     -16.305  -4.368 -22.428  1.00  0.84           H  
ATOM   3098  HA  SER A 212     -16.853  -3.201 -19.709  1.00  0.84           H  
ATOM   3099 1HB  SER A 212     -14.688  -2.178 -19.728  1.00  0.84           H  
ATOM   3100 2HB  SER A 212     -14.576  -3.909 -19.920  1.00  0.84           H  
ATOM   3101  HG  SER A 212     -13.297  -3.263 -21.409  1.00  0.84           H  
ATOM   3102  N   VAL A 213     -17.057  -0.791 -20.537  1.00  0.95           N  
ATOM   3103  CA  VAL A 213     -17.632   0.408 -21.128  1.00  0.95           C  
ATOM   3104  C   VAL A 213     -16.560   1.465 -21.375  1.00  0.95           C  
ATOM   3105  O   VAL A 213     -16.073   2.100 -20.439  1.00  0.95           O  
ATOM   3106  CB  VAL A 213     -18.665   0.976 -20.169  1.00  0.95           C  
ATOM   3107  CG1 VAL A 213     -19.364   2.193 -20.766  1.00  0.95           C  
ATOM   3108  CG2 VAL A 213     -19.612  -0.101 -19.706  1.00  0.95           C  
ATOM   3109  H   VAL A 213     -16.795  -0.856 -19.549  1.00  0.95           H  
ATOM   3110  HA  VAL A 213     -18.099   0.157 -22.069  1.00  0.95           H  
ATOM   3111  HB  VAL A 213     -18.137   1.318 -19.343  1.00  0.95           H  
ATOM   3112 1HG1 VAL A 213     -20.049   2.619 -20.034  1.00  0.95           H  
ATOM   3113 2HG1 VAL A 213     -18.637   2.922 -21.045  1.00  0.95           H  
ATOM   3114 3HG1 VAL A 213     -19.921   1.901 -21.646  1.00  0.95           H  
ATOM   3115 1HG2 VAL A 213     -20.282   0.318 -18.973  1.00  0.95           H  
ATOM   3116 2HG2 VAL A 213     -20.170  -0.487 -20.522  1.00  0.95           H  
ATOM   3117 3HG2 VAL A 213     -19.043  -0.912 -19.248  1.00  0.95           H  
ATOM   3118  N   GLU A 214     -16.203   1.675 -22.640  1.00  1.10           N  
ATOM   3119  CA  GLU A 214     -15.134   2.609 -23.009  1.00  1.10           C  
ATOM   3120  C   GLU A 214     -15.481   4.011 -22.544  1.00  1.10           C  
ATOM   3121  O   GLU A 214     -14.627   4.774 -22.094  1.00  1.10           O  
ATOM   3122  CB  GLU A 214     -14.896   2.634 -24.526  1.00  1.10           C  
ATOM   3123  CG  GLU A 214     -13.726   3.529 -24.950  1.00  1.10           C  
ATOM   3124  CD  GLU A 214     -13.453   3.546 -26.445  1.00  1.10           C  
ATOM   3125  OE1 GLU A 214     -14.187   2.931 -27.189  1.00  1.10           O  
ATOM   3126  OE2 GLU A 214     -12.500   4.175 -26.838  1.00  1.10           O  
ATOM   3127  H   GLU A 214     -16.705   1.180 -23.370  1.00  1.10           H  
ATOM   3128  HA  GLU A 214     -14.214   2.299 -22.514  1.00  1.10           H  
ATOM   3129 1HB  GLU A 214     -14.700   1.631 -24.878  1.00  1.10           H  
ATOM   3130 2HB  GLU A 214     -15.790   2.991 -25.033  1.00  1.10           H  
ATOM   3131 1HG  GLU A 214     -13.940   4.547 -24.625  1.00  1.10           H  
ATOM   3132 2HG  GLU A 214     -12.830   3.196 -24.430  1.00  1.10           H  
ATOM   3133  N   GLY A 215     -16.764   4.330 -22.652  1.00  1.24           N  
ATOM   3134  CA  GLY A 215     -17.275   5.645 -22.293  1.00  1.24           C  
ATOM   3135  C   GLY A 215     -17.534   5.853 -20.792  1.00  1.24           C  
ATOM   3136  O   GLY A 215     -18.049   6.902 -20.402  1.00  1.24           O  
ATOM   3137  H   GLY A 215     -17.383   3.621 -23.051  1.00  1.24           H  
ATOM   3138 1HA  GLY A 215     -16.568   6.398 -22.638  1.00  1.24           H  
ATOM   3139 2HA  GLY A 215     -18.200   5.820 -22.840  1.00  1.24           H  
ATOM   3140  N   ALA A 216     -17.241   4.862 -19.947  1.00  1.32           N  
ATOM   3141  CA  ALA A 216     -17.504   5.013 -18.519  1.00  1.32           C  
ATOM   3142  C   ALA A 216     -16.486   5.866 -17.835  1.00  1.32           C  
ATOM   3143  O   ALA A 216     -15.319   5.909 -18.222  1.00  1.32           O  
ATOM   3144  CB  ALA A 216     -17.509   3.681 -17.799  1.00  1.32           C  
ATOM   3145  H   ALA A 216     -16.808   3.999 -20.280  1.00  1.32           H  
ATOM   3146  HA  ALA A 216     -18.462   5.507 -18.410  1.00  1.32           H  
ATOM   3147 1HB  ALA A 216     -17.718   3.843 -16.738  1.00  1.32           H  
ATOM   3148 2HB  ALA A 216     -18.265   3.074 -18.210  1.00  1.32           H  
ATOM   3149 3HB  ALA A 216     -16.539   3.197 -17.906  1.00  1.32           H  
ATOM   3150  N   LYS A 217     -16.906   6.497 -16.756  1.00  1.29           N  
ATOM   3151  CA  LYS A 217     -15.951   7.158 -15.907  1.00  1.29           C  
ATOM   3152  C   LYS A 217     -15.534   6.110 -14.877  1.00  1.29           C  
ATOM   3153  O   LYS A 217     -16.287   5.165 -14.617  1.00  1.29           O  
ATOM   3154  CB  LYS A 217     -16.588   8.385 -15.298  1.00  1.29           C  
ATOM   3155  CG  LYS A 217     -16.968   9.447 -16.278  1.00  1.29           C  
ATOM   3156  CD  LYS A 217     -17.667  10.550 -15.552  1.00  1.29           C  
ATOM   3157  CE  LYS A 217     -18.219  11.597 -16.490  1.00  1.29           C  
ATOM   3158  NZ  LYS A 217     -19.060  12.558 -15.755  1.00  1.29           N  
ATOM   3159  H   LYS A 217     -17.893   6.509 -16.477  1.00  1.29           H  
ATOM   3160  HA  LYS A 217     -15.074   7.449 -16.488  1.00  1.29           H  
ATOM   3161 1HB  LYS A 217     -17.535   8.101 -14.874  1.00  1.29           H  
ATOM   3162 2HB  LYS A 217     -15.960   8.805 -14.514  1.00  1.29           H  
ATOM   3163 1HG  LYS A 217     -16.083   9.831 -16.782  1.00  1.29           H  
ATOM   3164 2HG  LYS A 217     -17.645   9.024 -17.025  1.00  1.29           H  
ATOM   3165 1HD  LYS A 217     -18.483  10.121 -14.974  1.00  1.29           H  
ATOM   3166 2HD  LYS A 217     -16.975  11.026 -14.861  1.00  1.29           H  
ATOM   3167 1HE  LYS A 217     -17.405  12.130 -16.974  1.00  1.29           H  
ATOM   3168 2HE  LYS A 217     -18.829  11.106 -17.251  1.00  1.29           H  
ATOM   3169 1HZ  LYS A 217     -19.447  13.243 -16.384  1.00  1.29           H  
ATOM   3170 2HZ  LYS A 217     -19.823  12.002 -15.310  1.00  1.29           H  
ATOM   3171 3HZ  LYS A 217     -18.519  13.019 -15.042  1.00  1.29           H  
ATOM   3172  N   ALA A 218     -14.364   6.250 -14.276  1.00  1.17           N  
ATOM   3173  CA  ALA A 218     -13.937   5.272 -13.273  1.00  1.17           C  
ATOM   3174  C   ALA A 218     -13.805   3.850 -13.856  1.00  1.17           C  
ATOM   3175  O   ALA A 218     -12.743   3.484 -14.362  1.00  1.17           O  
ATOM   3176  CB  ALA A 218     -14.869   5.261 -12.057  1.00  1.17           C  
ATOM   3177  H   ALA A 218     -13.763   7.026 -14.513  1.00  1.17           H  
ATOM   3178  HA  ALA A 218     -12.949   5.572 -12.926  1.00  1.17           H  
ATOM   3179 1HB  ALA A 218     -14.479   4.564 -11.318  1.00  1.17           H  
ATOM   3180 2HB  ALA A 218     -14.885   6.261 -11.629  1.00  1.17           H  
ATOM   3181 3HB  ALA A 218     -15.881   4.971 -12.299  1.00  1.17           H  
ATOM   3182  N   PHE A 219     -14.820   3.020 -13.645  1.00  1.01           N  
ATOM   3183  CA  PHE A 219     -14.784   1.599 -14.001  1.00  1.01           C  
ATOM   3184  C   PHE A 219     -16.124   0.989 -14.394  1.00  1.01           C  
ATOM   3185  O   PHE A 219     -17.155   1.249 -13.780  1.00  1.01           O  
ATOM   3186  CB  PHE A 219     -14.280   0.832 -12.780  1.00  1.01           C  
ATOM   3187  CG  PHE A 219     -14.287  -0.694 -12.827  1.00  1.01           C  
ATOM   3188  CD1 PHE A 219     -13.183  -1.401 -13.240  1.00  1.01           C  
ATOM   3189  CD2 PHE A 219     -15.429  -1.420 -12.443  1.00  1.01           C  
ATOM   3190  CE1 PHE A 219     -13.197  -2.780 -13.251  1.00  1.01           C  
ATOM   3191  CE2 PHE A 219     -15.446  -2.800 -12.471  1.00  1.01           C  
ATOM   3192  CZ  PHE A 219     -14.324  -3.483 -12.871  1.00  1.01           C  
ATOM   3193  H   PHE A 219     -15.676   3.438 -13.308  1.00  1.01           H  
ATOM   3194  HA  PHE A 219     -14.093   1.477 -14.835  1.00  1.01           H  
ATOM   3195 1HB  PHE A 219     -13.254   1.143 -12.584  1.00  1.01           H  
ATOM   3196 2HB  PHE A 219     -14.851   1.138 -11.938  1.00  1.01           H  
ATOM   3197  HD1 PHE A 219     -12.284  -0.860 -13.541  1.00  1.01           H  
ATOM   3198  HD2 PHE A 219     -16.315  -0.884 -12.124  1.00  1.01           H  
ATOM   3199  HE1 PHE A 219     -12.310  -3.306 -13.556  1.00  1.01           H  
ATOM   3200  HE2 PHE A 219     -16.343  -3.347 -12.173  1.00  1.01           H  
ATOM   3201  HZ  PHE A 219     -14.325  -4.574 -12.888  1.00  1.01           H  
ATOM   3202  N   ALA A 220     -16.121   0.143 -15.405  1.00  0.85           N  
ATOM   3203  CA  ALA A 220     -17.338  -0.587 -15.702  1.00  0.85           C  
ATOM   3204  C   ALA A 220     -17.022  -1.832 -16.489  1.00  0.85           C  
ATOM   3205  O   ALA A 220     -16.398  -1.768 -17.557  1.00  0.85           O  
ATOM   3206  CB  ALA A 220     -18.308   0.271 -16.448  1.00  0.85           C  
ATOM   3207  H   ALA A 220     -15.277  -0.030 -15.931  1.00  0.85           H  
ATOM   3208  HA  ALA A 220     -17.786  -0.891 -14.762  1.00  0.85           H  
ATOM   3209 1HB  ALA A 220     -19.218  -0.286 -16.642  1.00  0.85           H  
ATOM   3210 2HB  ALA A 220     -18.537   1.148 -15.860  1.00  0.85           H  
ATOM   3211 3HB  ALA A 220     -17.851   0.561 -17.359  1.00  0.85           H  
ATOM   3212  N   LEU A 221     -17.501  -2.945 -15.956  1.00  0.74           N  
ATOM   3213  CA  LEU A 221     -17.312  -4.269 -16.521  1.00  0.74           C  
ATOM   3214  C   LEU A 221     -18.509  -5.170 -16.297  1.00  0.74           C  
ATOM   3215  O   LEU A 221     -19.001  -5.270 -15.175  1.00  0.74           O  
ATOM   3216  CB  LEU A 221     -16.100  -4.943 -15.855  1.00  0.74           C  
ATOM   3217  CG  LEU A 221     -15.818  -6.406 -16.269  1.00  0.74           C  
ATOM   3218  CD1 LEU A 221     -15.376  -6.488 -17.754  1.00  0.74           C  
ATOM   3219  CD2 LEU A 221     -14.768  -6.986 -15.337  1.00  0.74           C  
ATOM   3220  H   LEU A 221     -18.007  -2.862 -15.072  1.00  0.74           H  
ATOM   3221  HA  LEU A 221     -17.147  -4.175 -17.591  1.00  0.74           H  
ATOM   3222 1HB  LEU A 221     -15.208  -4.356 -16.082  1.00  0.74           H  
ATOM   3223 2HB  LEU A 221     -16.255  -4.931 -14.777  1.00  0.74           H  
ATOM   3224  HG  LEU A 221     -16.728  -6.974 -16.169  1.00  0.74           H  
ATOM   3225 1HD1 LEU A 221     -15.202  -7.526 -18.027  1.00  0.74           H  
ATOM   3226 2HD1 LEU A 221     -16.157  -6.079 -18.391  1.00  0.74           H  
ATOM   3227 3HD1 LEU A 221     -14.458  -5.920 -17.903  1.00  0.74           H  
ATOM   3228 1HD2 LEU A 221     -14.594  -8.011 -15.601  1.00  0.74           H  
ATOM   3229 2HD2 LEU A 221     -13.852  -6.430 -15.433  1.00  0.74           H  
ATOM   3230 3HD2 LEU A 221     -15.123  -6.932 -14.309  1.00  0.74           H  
ATOM   3231  N   GLY A 222     -18.969  -5.830 -17.343  1.00  0.67           N  
ATOM   3232  CA  GLY A 222     -19.982  -6.835 -17.138  1.00  0.67           C  
ATOM   3233  C   GLY A 222     -19.402  -8.164 -17.589  1.00  0.67           C  
ATOM   3234  O   GLY A 222     -18.709  -8.246 -18.609  1.00  0.67           O  
ATOM   3235  H   GLY A 222     -18.587  -5.660 -18.269  1.00  0.67           H  
ATOM   3236 1HA  GLY A 222     -20.264  -6.889 -16.091  1.00  0.67           H  
ATOM   3237 2HA  GLY A 222     -20.872  -6.588 -17.712  1.00  0.67           H  
ATOM   3238  N   VAL A 223     -19.756  -9.214 -16.876  1.00  0.63           N  
ATOM   3239  CA  VAL A 223     -19.330 -10.564 -17.195  1.00  0.63           C  
ATOM   3240  C   VAL A 223     -20.508 -11.539 -17.239  1.00  0.63           C  
ATOM   3241  O   VAL A 223     -21.266 -11.617 -16.276  1.00  0.63           O  
ATOM   3242  CB  VAL A 223     -18.312 -11.014 -16.133  1.00  0.63           C  
ATOM   3243  CG1 VAL A 223     -17.938 -12.290 -16.374  1.00  0.63           C  
ATOM   3244  CG2 VAL A 223     -17.054 -10.120 -16.144  1.00  0.63           C  
ATOM   3245  H   VAL A 223     -20.314  -9.058 -16.039  1.00  0.63           H  
ATOM   3246  HA  VAL A 223     -18.850 -10.560 -18.174  1.00  0.63           H  
ATOM   3247  HB  VAL A 223     -18.783 -10.981 -15.147  1.00  0.63           H  
ATOM   3248 1HG1 VAL A 223     -17.237 -12.575 -15.605  1.00  0.63           H  
ATOM   3249 2HG1 VAL A 223     -18.798 -12.931 -16.341  1.00  0.63           H  
ATOM   3250 3HG1 VAL A 223     -17.480 -12.316 -17.351  1.00  0.63           H  
ATOM   3251 1HG2 VAL A 223     -16.354 -10.471 -15.388  1.00  0.63           H  
ATOM   3252 2HG2 VAL A 223     -16.581 -10.166 -17.124  1.00  0.63           H  
ATOM   3253 3HG2 VAL A 223     -17.334  -9.108 -15.923  1.00  0.63           H  
ATOM   3254  N   GLN A 224     -20.654 -12.289 -18.335  1.00  0.63           N  
ATOM   3255  CA  GLN A 224     -21.732 -13.266 -18.486  1.00  0.63           C  
ATOM   3256  C   GLN A 224     -21.655 -14.416 -17.479  1.00  0.63           C  
ATOM   3257  O   GLN A 224     -22.683 -14.924 -17.032  1.00  0.63           O  
ATOM   3258  CB  GLN A 224     -21.751 -13.864 -19.888  1.00  0.63           C  
ATOM   3259  CG  GLN A 224     -22.902 -14.801 -20.120  1.00  0.63           C  
ATOM   3260  CD  GLN A 224     -24.320 -14.169 -20.094  1.00  0.63           C  
ATOM   3261  OE1 GLN A 224     -24.730 -13.308 -20.894  1.00  0.63           O  
ATOM   3262  NE2 GLN A 224     -25.087 -14.607 -19.120  1.00  0.63           N  
ATOM   3263  H   GLN A 224     -20.007 -12.178 -19.106  1.00  0.63           H  
ATOM   3264  HA  GLN A 224     -22.672 -12.743 -18.337  1.00  0.63           H  
ATOM   3265 1HB  GLN A 224     -21.758 -13.086 -20.633  1.00  0.63           H  
ATOM   3266 2HB  GLN A 224     -20.853 -14.419 -20.029  1.00  0.63           H  
ATOM   3267 1HG  GLN A 224     -22.753 -15.258 -21.099  1.00  0.63           H  
ATOM   3268 2HG  GLN A 224     -22.859 -15.568 -19.349  1.00  0.63           H  
ATOM   3269 1HE2 GLN A 224     -26.017 -14.251 -19.027  1.00  0.63           H  
ATOM   3270 2HE2 GLN A 224     -24.734 -15.298 -18.487  1.00  0.63           H  
ATOM   3271  N   TRP A 225     -20.443 -14.851 -17.148  1.00  0.64           N  
ATOM   3272  CA  TRP A 225     -20.288 -15.968 -16.226  1.00  0.64           C  
ATOM   3273  C   TRP A 225     -20.639 -15.505 -14.827  1.00  0.64           C  
ATOM   3274  O   TRP A 225     -20.948 -14.332 -14.611  1.00  0.64           O  
ATOM   3275  CB  TRP A 225     -18.890 -16.644 -16.282  1.00  0.64           C  
ATOM   3276  CG  TRP A 225     -17.605 -15.908 -15.852  1.00  0.64           C  
ATOM   3277  CD1 TRP A 225     -17.056 -15.897 -14.615  1.00  0.64           C  
ATOM   3278  CD2 TRP A 225     -16.687 -15.166 -16.683  1.00  0.64           C  
ATOM   3279  NE1 TRP A 225     -15.877 -15.181 -14.630  1.00  0.64           N  
ATOM   3280  CE2 TRP A 225     -15.644 -14.739 -15.876  1.00  0.64           C  
ATOM   3281  CE3 TRP A 225     -16.664 -14.847 -18.001  1.00  0.64           C  
ATOM   3282  CZ2 TRP A 225     -14.592 -13.990 -16.378  1.00  0.64           C  
ATOM   3283  CZ3 TRP A 225     -15.615 -14.076 -18.507  1.00  0.64           C  
ATOM   3284  CH2 TRP A 225     -14.618 -13.664 -17.702  1.00  0.64           C  
ATOM   3285  H   TRP A 225     -19.630 -14.412 -17.553  1.00  0.64           H  
ATOM   3286  HA  TRP A 225     -21.004 -16.741 -16.504  1.00  0.64           H  
ATOM   3287 1HB  TRP A 225     -18.922 -17.547 -15.706  1.00  0.64           H  
ATOM   3288 2HB  TRP A 225     -18.732 -16.956 -17.313  1.00  0.64           H  
ATOM   3289  HD1 TRP A 225     -17.478 -16.389 -13.742  1.00  0.64           H  
ATOM   3290  HE1 TRP A 225     -15.263 -15.020 -13.845  1.00  0.64           H  
ATOM   3291  HE3 TRP A 225     -17.463 -15.186 -18.607  1.00  0.64           H  
ATOM   3292  HZ2 TRP A 225     -13.772 -13.668 -15.783  1.00  0.64           H  
ATOM   3293  HZ3 TRP A 225     -15.613 -13.819 -19.563  1.00  0.64           H  
ATOM   3294  HH2 TRP A 225     -13.813 -13.082 -18.114  1.00  0.64           H  
ATOM   3295  N   ASN A 226     -20.611 -16.433 -13.882  1.00  0.66           N  
ATOM   3296  CA  ASN A 226     -21.015 -16.174 -12.504  1.00  0.66           C  
ATOM   3297  C   ASN A 226     -19.898 -16.409 -11.488  1.00  0.66           C  
ATOM   3298  O   ASN A 226     -19.928 -17.393 -10.741  1.00  0.66           O  
ATOM   3299  CB  ASN A 226     -22.177 -17.066 -12.185  1.00  0.66           C  
ATOM   3300  CG  ASN A 226     -23.403 -16.726 -12.947  1.00  0.66           C  
ATOM   3301  OD1 ASN A 226     -23.667 -17.237 -14.050  1.00  0.66           O  
ATOM   3302  ND2 ASN A 226     -24.195 -15.891 -12.339  1.00  0.66           N  
ATOM   3303  H   ASN A 226     -20.354 -17.387 -14.145  1.00  0.66           H  
ATOM   3304  HA  ASN A 226     -21.366 -15.156 -12.430  1.00  0.66           H  
ATOM   3305 1HB  ASN A 226     -21.894 -18.092 -12.420  1.00  0.66           H  
ATOM   3306 2HB  ASN A 226     -22.391 -17.007 -11.122  1.00  0.66           H  
ATOM   3307 1HD2 ASN A 226     -25.054 -15.613 -12.757  1.00  0.66           H  
ATOM   3308 2HD2 ASN A 226     -23.931 -15.556 -11.405  1.00  0.66           H  
ATOM   3309  N   PRO A 227     -18.907 -15.488 -11.412  1.00  0.69           N  
ATOM   3310  CA  PRO A 227     -17.702 -15.617 -10.632  1.00  0.69           C  
ATOM   3311  C   PRO A 227     -17.962 -15.696  -9.128  1.00  0.69           C  
ATOM   3312  O   PRO A 227     -17.166 -16.278  -8.386  1.00  0.69           O  
ATOM   3313  CB  PRO A 227     -16.927 -14.337 -11.019  1.00  0.69           C  
ATOM   3314  CG  PRO A 227     -17.965 -13.355 -11.467  1.00  0.69           C  
ATOM   3315  CD  PRO A 227     -19.030 -14.172 -12.104  1.00  0.69           C  
ATOM   3316  HA  PRO A 227     -17.188 -16.509 -10.980  1.00  0.69           H  
ATOM   3317 1HB  PRO A 227     -16.328 -13.980 -10.187  1.00  0.69           H  
ATOM   3318 2HB  PRO A 227     -16.220 -14.570 -11.819  1.00  0.69           H  
ATOM   3319 1HG  PRO A 227     -18.348 -12.781 -10.619  1.00  0.69           H  
ATOM   3320 2HG  PRO A 227     -17.520 -12.629 -12.166  1.00  0.69           H  
ATOM   3321 1HD  PRO A 227     -19.967 -13.683 -11.869  1.00  0.69           H  
ATOM   3322 2HD  PRO A 227     -18.844 -14.244 -13.170  1.00  0.69           H  
ATOM   3323  N   GLU A 228     -19.120 -15.200  -8.682  1.00  0.73           N  
ATOM   3324  CA  GLU A 228     -19.465 -15.197  -7.260  1.00  0.73           C  
ATOM   3325  C   GLU A 228     -19.607 -16.609  -6.693  1.00  0.73           C  
ATOM   3326  O   GLU A 228     -19.497 -16.822  -5.485  1.00  0.73           O  
ATOM   3327  CB  GLU A 228     -20.785 -14.452  -7.033  1.00  0.73           C  
ATOM   3328  CG  GLU A 228     -22.022 -15.175  -7.556  1.00  0.73           C  
ATOM   3329  CD  GLU A 228     -22.262 -14.942  -8.989  1.00  0.73           C  
ATOM   3330  OE1 GLU A 228     -21.405 -14.370  -9.606  1.00  0.73           O  
ATOM   3331  OE2 GLU A 228     -23.324 -15.310  -9.480  1.00  0.73           O  
ATOM   3332  H   GLU A 228     -19.759 -14.770  -9.332  1.00  0.73           H  
ATOM   3333  HA  GLU A 228     -18.680 -14.681  -6.714  1.00  0.73           H  
ATOM   3334 1HB  GLU A 228     -20.927 -14.281  -5.967  1.00  0.73           H  
ATOM   3335 2HB  GLU A 228     -20.743 -13.478  -7.512  1.00  0.73           H  
ATOM   3336 1HG  GLU A 228     -21.955 -16.213  -7.378  1.00  0.73           H  
ATOM   3337 2HG  GLU A 228     -22.873 -14.824  -6.987  1.00  0.73           H  
ATOM   3338  N   TRP A 229     -19.830 -17.594  -7.564  1.00  0.78           N  
ATOM   3339  CA  TRP A 229     -20.042 -18.946  -7.096  1.00  0.78           C  
ATOM   3340  C   TRP A 229     -18.757 -19.655  -6.702  1.00  0.78           C  
ATOM   3341  O   TRP A 229     -18.792 -20.614  -5.927  1.00  0.78           O  
ATOM   3342  CB  TRP A 229     -20.850 -19.719  -8.129  1.00  0.78           C  
ATOM   3343  CG  TRP A 229     -22.289 -19.283  -8.109  1.00  0.78           C  
ATOM   3344  CD1 TRP A 229     -22.912 -18.787  -7.032  1.00  0.78           C  
ATOM   3345  CD2 TRP A 229     -23.270 -19.280  -9.166  1.00  0.78           C  
ATOM   3346  NE1 TRP A 229     -24.211 -18.473  -7.328  1.00  0.78           N  
ATOM   3347  CE2 TRP A 229     -24.443 -18.766  -8.630  1.00  0.78           C  
ATOM   3348  CE3 TRP A 229     -23.250 -19.658 -10.483  1.00  0.78           C  
ATOM   3349  CZ2 TRP A 229     -25.592 -18.623  -9.384  1.00  0.78           C  
ATOM   3350  CZ3 TRP A 229     -24.384 -19.513 -11.243  1.00  0.78           C  
ATOM   3351  CH2 TRP A 229     -25.530 -19.012 -10.714  1.00  0.78           C  
ATOM   3352  H   TRP A 229     -19.880 -17.395  -8.568  1.00  0.78           H  
ATOM   3353  HA  TRP A 229     -20.663 -18.887  -6.205  1.00  0.78           H  
ATOM   3354 1HB  TRP A 229     -20.439 -19.554  -9.131  1.00  0.78           H  
ATOM   3355 2HB  TRP A 229     -20.797 -20.771  -7.915  1.00  0.78           H  
ATOM   3356  HD1 TRP A 229     -22.437 -18.658  -6.077  1.00  0.78           H  
ATOM   3357  HE1 TRP A 229     -24.885 -18.085  -6.692  1.00  0.78           H  
ATOM   3358  HE3 TRP A 229     -22.363 -20.045 -10.913  1.00  0.78           H  
ATOM   3359  HZ2 TRP A 229     -26.512 -18.219  -8.966  1.00  0.78           H  
ATOM   3360  HZ3 TRP A 229     -24.332 -19.805 -12.290  1.00  0.78           H  
ATOM   3361  HH2 TRP A 229     -26.409 -18.910 -11.351  1.00  0.78           H  
ATOM   3362  N   GLN A 230     -17.627 -19.201  -7.244  1.00  0.84           N  
ATOM   3363  CA  GLN A 230     -16.334 -19.808  -6.948  1.00  0.84           C  
ATOM   3364  C   GLN A 230     -15.330 -18.715  -6.558  1.00  0.84           C  
ATOM   3365  O   GLN A 230     -14.115 -18.912  -6.604  1.00  0.84           O  
ATOM   3366  CB  GLN A 230     -15.808 -20.618  -8.149  1.00  0.84           C  
ATOM   3367  CG  GLN A 230     -16.613 -21.838  -8.629  1.00  0.84           C  
ATOM   3368  CD  GLN A 230     -16.672 -23.022  -7.648  1.00  0.84           C  
ATOM   3369  OE1 GLN A 230     -15.802 -23.244  -6.773  1.00  0.84           O  
ATOM   3370  NE2 GLN A 230     -17.709 -23.834  -7.844  1.00  0.84           N  
ATOM   3371  H   GLN A 230     -17.649 -18.375  -7.844  1.00  0.84           H  
ATOM   3372  HA  GLN A 230     -16.444 -20.480  -6.098  1.00  0.84           H  
ATOM   3373 1HB  GLN A 230     -15.769 -19.999  -8.978  1.00  0.84           H  
ATOM   3374 2HB  GLN A 230     -14.791 -20.941  -7.948  1.00  0.84           H  
ATOM   3375 1HG  GLN A 230     -17.641 -21.525  -8.830  1.00  0.84           H  
ATOM   3376 2HG  GLN A 230     -16.162 -22.199  -9.555  1.00  0.84           H  
ATOM   3377 1HE2 GLN A 230     -17.831 -24.647  -7.275  1.00  0.84           H  
ATOM   3378 2HE2 GLN A 230     -18.364 -23.638  -8.606  1.00  0.84           H  
ATOM   3379  N   VAL A 231     -15.828 -17.566  -6.126  1.00  0.88           N  
ATOM   3380  CA  VAL A 231     -14.960 -16.433  -5.798  1.00  0.88           C  
ATOM   3381  C   VAL A 231     -13.915 -16.685  -4.724  1.00  0.88           C  
ATOM   3382  O   VAL A 231     -12.853 -16.076  -4.755  1.00  0.88           O  
ATOM   3383  CB  VAL A 231     -15.814 -15.213  -5.440  1.00  0.88           C  
ATOM   3384  CG1 VAL A 231     -16.574 -15.446  -4.198  1.00  0.88           C  
ATOM   3385  CG2 VAL A 231     -14.922 -14.018  -5.255  1.00  0.88           C  
ATOM   3386  H   VAL A 231     -16.833 -17.453  -6.071  1.00  0.88           H  
ATOM   3387  HA  VAL A 231     -14.425 -16.171  -6.710  1.00  0.88           H  
ATOM   3388  HB  VAL A 231     -16.512 -15.037  -6.238  1.00  0.88           H  
ATOM   3389 1HG1 VAL A 231     -17.179 -14.602  -3.989  1.00  0.88           H  
ATOM   3390 2HG1 VAL A 231     -17.217 -16.317  -4.318  1.00  0.88           H  
ATOM   3391 3HG1 VAL A 231     -15.899 -15.594  -3.407  1.00  0.88           H  
ATOM   3392 1HG2 VAL A 231     -15.521 -13.142  -5.013  1.00  0.88           H  
ATOM   3393 2HG2 VAL A 231     -14.219 -14.210  -4.447  1.00  0.88           H  
ATOM   3394 3HG2 VAL A 231     -14.385 -13.853  -6.172  1.00  0.88           H  
ATOM   3395  N   LEU A 232     -14.190 -17.588  -3.785  1.00  0.91           N  
ATOM   3396  CA  LEU A 232     -13.211 -17.859  -2.745  1.00  0.91           C  
ATOM   3397  C   LEU A 232     -12.399 -19.131  -3.024  1.00  0.91           C  
ATOM   3398  O   LEU A 232     -11.630 -19.569  -2.166  1.00  0.91           O  
ATOM   3399  CB  LEU A 232     -13.893 -17.969  -1.375  1.00  0.91           C  
ATOM   3400  CG  LEU A 232     -14.687 -16.723  -0.942  1.00  0.91           C  
ATOM   3401  CD1 LEU A 232     -15.269 -16.944   0.433  1.00  0.91           C  
ATOM   3402  CD2 LEU A 232     -13.794 -15.471  -1.025  1.00  0.91           C  
ATOM   3403  H   LEU A 232     -15.075 -18.070  -3.800  1.00  0.91           H  
ATOM   3404  HA  LEU A 232     -12.515 -17.022  -2.703  1.00  0.91           H  
ATOM   3405 1HB  LEU A 232     -14.579 -18.815  -1.397  1.00  0.91           H  
ATOM   3406 2HB  LEU A 232     -13.131 -18.163  -0.620  1.00  0.91           H  
ATOM   3407  HG  LEU A 232     -15.519 -16.609  -1.593  1.00  0.91           H  
ATOM   3408 1HD1 LEU A 232     -15.862 -16.086   0.715  1.00  0.91           H  
ATOM   3409 2HD1 LEU A 232     -15.904 -17.831   0.419  1.00  0.91           H  
ATOM   3410 3HD1 LEU A 232     -14.464 -17.084   1.154  1.00  0.91           H  
ATOM   3411 1HD2 LEU A 232     -14.375 -14.600  -0.746  1.00  0.91           H  
ATOM   3412 2HD2 LEU A 232     -12.946 -15.574  -0.348  1.00  0.91           H  
ATOM   3413 3HD2 LEU A 232     -13.427 -15.344  -2.043  1.00  0.91           H  
ATOM   3414  N   THR A 233     -12.592 -19.743  -4.203  1.00  0.91           N  
ATOM   3415  CA  THR A 233     -11.873 -20.974  -4.548  1.00  0.91           C  
ATOM   3416  C   THR A 233     -11.071 -20.820  -5.848  1.00  0.91           C  
ATOM   3417  O   THR A 233     -10.054 -21.486  -6.045  1.00  0.91           O  
ATOM   3418  CB  THR A 233     -12.869 -22.140  -4.718  1.00  0.91           C  
ATOM   3419  OG1 THR A 233     -13.756 -21.820  -5.791  1.00  0.91           O  
ATOM   3420  CG2 THR A 233     -13.686 -22.339  -3.451  1.00  0.91           C  
ATOM   3421  H   THR A 233     -13.223 -19.343  -4.891  1.00  0.91           H  
ATOM   3422  HA  THR A 233     -11.177 -21.213  -3.745  1.00  0.91           H  
ATOM   3423  HB  THR A 233     -12.327 -23.052  -4.957  1.00  0.91           H  
ATOM   3424  HG1 THR A 233     -14.393 -22.542  -5.977  1.00  0.91           H  
ATOM   3425 1HG2 THR A 233     -14.389 -23.158  -3.601  1.00  0.91           H  
ATOM   3426 2HG2 THR A 233     -13.019 -22.576  -2.622  1.00  0.91           H  
ATOM   3427 3HG2 THR A 233     -14.236 -21.429  -3.225  1.00  0.91           H  
ATOM   3428  N   ASN A 234     -11.528 -19.921  -6.719  1.00  0.90           N  
ATOM   3429  CA  ASN A 234     -10.929 -19.665  -8.023  1.00  0.90           C  
ATOM   3430  C   ASN A 234     -10.327 -18.249  -8.072  1.00  0.90           C  
ATOM   3431  O   ASN A 234     -11.074 -17.279  -8.244  1.00  0.90           O  
ATOM   3432  CB  ASN A 234     -11.959 -19.830  -9.115  1.00  0.90           C  
ATOM   3433  CG  ASN A 234     -11.396 -19.708 -10.502  1.00  0.90           C  
ATOM   3434  OD1 ASN A 234     -10.397 -19.015 -10.772  1.00  0.90           O  
ATOM   3435  ND2 ASN A 234     -12.039 -20.391 -11.418  1.00  0.90           N  
ATOM   3436  H   ASN A 234     -12.389 -19.442  -6.492  1.00  0.90           H  
ATOM   3437  HA  ASN A 234     -10.168 -20.414  -8.203  1.00  0.90           H  
ATOM   3438 1HB  ASN A 234     -12.436 -20.805  -9.014  1.00  0.90           H  
ATOM   3439 2HB  ASN A 234     -12.736 -19.080  -8.981  1.00  0.90           H  
ATOM   3440 1HD2 ASN A 234     -11.735 -20.369 -12.371  1.00  0.90           H  
ATOM   3441 2HD2 ASN A 234     -12.839 -20.934 -11.165  1.00  0.90           H  
ATOM   3442  N   PRO A 235      -8.991 -18.089  -8.009  1.00  0.87           N  
ATOM   3443  CA  PRO A 235      -8.279 -16.820  -7.989  1.00  0.87           C  
ATOM   3444  C   PRO A 235      -8.643 -15.894  -9.154  1.00  0.87           C  
ATOM   3445  O   PRO A 235      -8.460 -14.680  -9.065  1.00  0.87           O  
ATOM   3446  CB  PRO A 235      -6.814 -17.261  -8.094  1.00  0.87           C  
ATOM   3447  CG  PRO A 235      -6.785 -18.638  -7.497  1.00  0.87           C  
ATOM   3448  CD  PRO A 235      -8.097 -19.265  -7.901  1.00  0.87           C  
ATOM   3449  HA  PRO A 235      -8.462 -16.328  -7.024  1.00  0.87           H  
ATOM   3450 1HB  PRO A 235      -6.496 -17.247  -9.151  1.00  0.87           H  
ATOM   3451 2HB  PRO A 235      -6.169 -16.550  -7.557  1.00  0.87           H  
ATOM   3452 1HG  PRO A 235      -5.916 -19.198  -7.874  1.00  0.87           H  
ATOM   3453 2HG  PRO A 235      -6.670 -18.575  -6.404  1.00  0.87           H  
ATOM   3454 1HD  PRO A 235      -8.010 -19.788  -8.867  1.00  0.87           H  
ATOM   3455 2HD  PRO A 235      -8.399 -19.926  -7.080  1.00  0.87           H  
ATOM   3456  N   ASN A 236      -9.121 -16.442 -10.276  1.00  0.84           N  
ATOM   3457  CA  ASN A 236      -9.461 -15.578 -11.401  1.00  0.84           C  
ATOM   3458  C   ASN A 236     -10.725 -14.782 -11.098  1.00  0.84           C  
ATOM   3459  O   ASN A 236     -10.906 -13.651 -11.559  1.00  0.84           O  
ATOM   3460  CB  ASN A 236      -9.654 -16.393 -12.653  1.00  0.84           C  
ATOM   3461  CG  ASN A 236      -8.370 -16.933 -13.205  1.00  0.84           C  
ATOM   3462  OD1 ASN A 236      -7.286 -16.386 -12.972  1.00  0.84           O  
ATOM   3463  ND2 ASN A 236      -8.471 -18.005 -13.944  1.00  0.84           N  
ATOM   3464  H   ASN A 236      -9.307 -17.442 -10.351  1.00  0.84           H  
ATOM   3465  HA  ASN A 236      -8.650 -14.865 -11.556  1.00  0.84           H  
ATOM   3466 1HB  ASN A 236     -10.321 -17.218 -12.446  1.00  0.84           H  
ATOM   3467 2HB  ASN A 236     -10.148 -15.791 -13.385  1.00  0.84           H  
ATOM   3468 1HD2 ASN A 236      -7.650 -18.418 -14.340  1.00  0.84           H  
ATOM   3469 2HD2 ASN A 236      -9.368 -18.417 -14.104  1.00  0.84           H  
ATOM   3470  N   TYR A 237     -11.619 -15.401 -10.335  1.00  0.81           N  
ATOM   3471  CA  TYR A 237     -12.884 -14.787 -10.003  1.00  0.81           C  
ATOM   3472  C   TYR A 237     -12.634 -13.801  -8.906  1.00  0.81           C  
ATOM   3473  O   TYR A 237     -13.157 -12.681  -8.901  1.00  0.81           O  
ATOM   3474  CB  TYR A 237     -13.879 -15.838  -9.592  1.00  0.81           C  
ATOM   3475  CG  TYR A 237     -14.238 -16.745 -10.703  1.00  0.81           C  
ATOM   3476  CD1 TYR A 237     -13.878 -16.452 -12.002  1.00  0.81           C  
ATOM   3477  CD2 TYR A 237     -14.967 -17.843 -10.431  1.00  0.81           C  
ATOM   3478  CE1 TYR A 237     -14.258 -17.299 -13.011  1.00  0.81           C  
ATOM   3479  CE2 TYR A 237     -15.373 -18.694 -11.443  1.00  0.81           C  
ATOM   3480  CZ  TYR A 237     -15.019 -18.417 -12.721  1.00  0.81           C  
ATOM   3481  OH  TYR A 237     -15.400 -19.229 -13.735  1.00  0.81           O  
ATOM   3482  H   TYR A 237     -11.398 -16.307  -9.930  1.00  0.81           H  
ATOM   3483  HA  TYR A 237     -13.263 -14.249 -10.868  1.00  0.81           H  
ATOM   3484 1HB  TYR A 237     -13.450 -16.446  -8.798  1.00  0.81           H  
ATOM   3485 2HB  TYR A 237     -14.776 -15.380  -9.197  1.00  0.81           H  
ATOM   3486  HD1 TYR A 237     -13.296 -15.561 -12.228  1.00  0.81           H  
ATOM   3487  HD2 TYR A 237     -15.241 -18.018  -9.404  1.00  0.81           H  
ATOM   3488  HE1 TYR A 237     -13.975 -17.083 -14.042  1.00  0.81           H  
ATOM   3489  HE2 TYR A 237     -15.975 -19.575 -11.223  1.00  0.81           H  
ATOM   3490  HH  TYR A 237     -14.968 -18.921 -14.542  1.00  0.81           H  
ATOM   3491  N   LEU A 238     -11.776 -14.222  -7.988  1.00  0.80           N  
ATOM   3492  CA  LEU A 238     -11.397 -13.395  -6.870  1.00  0.80           C  
ATOM   3493  C   LEU A 238     -10.815 -12.100  -7.405  1.00  0.80           C  
ATOM   3494  O   LEU A 238     -11.210 -11.021  -6.969  1.00  0.80           O  
ATOM   3495  CB  LEU A 238     -10.385 -14.121  -6.007  1.00  0.80           C  
ATOM   3496  CG  LEU A 238      -9.909 -13.386  -4.806  1.00  0.80           C  
ATOM   3497  CD1 LEU A 238     -11.087 -13.107  -3.901  1.00  0.80           C  
ATOM   3498  CD2 LEU A 238      -8.865 -14.219  -4.098  1.00  0.80           C  
ATOM   3499  H   LEU A 238     -11.397 -15.169  -8.068  1.00  0.80           H  
ATOM   3500  HA  LEU A 238     -12.272 -13.164  -6.276  1.00  0.80           H  
ATOM   3501 1HB  LEU A 238     -10.798 -15.076  -5.697  1.00  0.80           H  
ATOM   3502 2HB  LEU A 238      -9.514 -14.310  -6.615  1.00  0.80           H  
ATOM   3503  HG  LEU A 238      -9.474 -12.443  -5.110  1.00  0.80           H  
ATOM   3504 1HD1 LEU A 238     -10.741 -12.568  -3.025  1.00  0.80           H  
ATOM   3505 2HD1 LEU A 238     -11.823 -12.504  -4.434  1.00  0.80           H  
ATOM   3506 3HD1 LEU A 238     -11.544 -14.050  -3.593  1.00  0.80           H  
ATOM   3507 1HD2 LEU A 238      -8.510 -13.683  -3.219  1.00  0.80           H  
ATOM   3508 2HD2 LEU A 238      -9.306 -15.170  -3.797  1.00  0.80           H  
ATOM   3509 3HD2 LEU A 238      -8.031 -14.403  -4.776  1.00  0.80           H  
ATOM   3510  N   ALA A 239      -9.919 -12.210  -8.398  1.00  0.79           N  
ATOM   3511  CA  ALA A 239      -9.283 -11.059  -9.026  1.00  0.79           C  
ATOM   3512  C   ALA A 239     -10.304 -10.095  -9.636  1.00  0.79           C  
ATOM   3513  O   ALA A 239     -10.125  -8.879  -9.556  1.00  0.79           O  
ATOM   3514  CB  ALA A 239      -8.321 -11.535 -10.096  1.00  0.79           C  
ATOM   3515  H   ALA A 239      -9.624 -13.136  -8.705  1.00  0.79           H  
ATOM   3516  HA  ALA A 239      -8.726 -10.524  -8.258  1.00  0.79           H  
ATOM   3517 1HB  ALA A 239      -7.814 -10.684 -10.549  1.00  0.79           H  
ATOM   3518 2HB  ALA A 239      -7.583 -12.200  -9.650  1.00  0.79           H  
ATOM   3519 3HB  ALA A 239      -8.874 -12.076 -10.862  1.00  0.79           H  
ATOM   3520  N   ILE A 240     -11.397 -10.609 -10.213  1.00  0.79           N  
ATOM   3521  CA  ILE A 240     -12.411  -9.707 -10.764  1.00  0.79           C  
ATOM   3522  C   ILE A 240     -13.033  -8.880  -9.654  1.00  0.79           C  
ATOM   3523  O   ILE A 240     -13.167  -7.652  -9.765  1.00  0.79           O  
ATOM   3524  CB  ILE A 240     -13.551 -10.470 -11.464  1.00  0.79           C  
ATOM   3525  CG1 ILE A 240     -13.050 -11.141 -12.689  1.00  0.79           C  
ATOM   3526  CG2 ILE A 240     -14.703  -9.521 -11.805  1.00  0.79           C  
ATOM   3527  CD1 ILE A 240     -14.011 -12.114 -13.257  1.00  0.79           C  
ATOM   3528  H   ILE A 240     -11.503 -11.623 -10.305  1.00  0.79           H  
ATOM   3529  HA  ILE A 240     -11.937  -9.033 -11.473  1.00  0.79           H  
ATOM   3530  HB  ILE A 240     -13.922 -11.245 -10.798  1.00  0.79           H  
ATOM   3531 1HG1 ILE A 240     -12.834 -10.392 -13.442  1.00  0.79           H  
ATOM   3532 2HG1 ILE A 240     -12.132 -11.668 -12.447  1.00  0.79           H  
ATOM   3533 1HG2 ILE A 240     -15.506 -10.082 -12.282  1.00  0.79           H  
ATOM   3534 2HG2 ILE A 240     -15.079  -9.061 -10.891  1.00  0.79           H  
ATOM   3535 3HG2 ILE A 240     -14.350  -8.745 -12.483  1.00  0.79           H  
ATOM   3536 1HD1 ILE A 240     -13.555 -12.535 -14.106  1.00  0.79           H  
ATOM   3537 2HD1 ILE A 240     -14.225 -12.889 -12.528  1.00  0.79           H  
ATOM   3538 3HD1 ILE A 240     -14.935 -11.612 -13.535  1.00  0.79           H  
ATOM   3539  N   PHE A 241     -13.396  -9.555  -8.566  1.00  0.80           N  
ATOM   3540  CA  PHE A 241     -14.025  -8.862  -7.457  1.00  0.80           C  
ATOM   3541  C   PHE A 241     -13.065  -7.921  -6.755  1.00  0.80           C  
ATOM   3542  O   PHE A 241     -13.456  -6.822  -6.359  1.00  0.80           O  
ATOM   3543  CB  PHE A 241     -14.625  -9.865  -6.483  1.00  0.80           C  
ATOM   3544  CG  PHE A 241     -15.901 -10.415  -6.989  1.00  0.80           C  
ATOM   3545  CD1 PHE A 241     -15.968 -11.675  -7.506  1.00  0.80           C  
ATOM   3546  CD2 PHE A 241     -17.052  -9.652  -6.963  1.00  0.80           C  
ATOM   3547  CE1 PHE A 241     -17.141 -12.184  -7.971  1.00  0.80           C  
ATOM   3548  CE2 PHE A 241     -18.233 -10.166  -7.448  1.00  0.80           C  
ATOM   3549  CZ  PHE A 241     -18.280 -11.432  -7.950  1.00  0.80           C  
ATOM   3550  H   PHE A 241     -13.238 -10.568  -8.532  1.00  0.80           H  
ATOM   3551  HA  PHE A 241     -14.844  -8.265  -7.859  1.00  0.80           H  
ATOM   3552 1HB  PHE A 241     -13.925 -10.694  -6.337  1.00  0.80           H  
ATOM   3553 2HB  PHE A 241     -14.802  -9.410  -5.519  1.00  0.80           H  
ATOM   3554  HD1 PHE A 241     -15.072 -12.272  -7.537  1.00  0.80           H  
ATOM   3555  HD2 PHE A 241     -17.017  -8.639  -6.559  1.00  0.80           H  
ATOM   3556  HE1 PHE A 241     -17.165 -13.178  -8.352  1.00  0.80           H  
ATOM   3557  HE2 PHE A 241     -19.112  -9.579  -7.431  1.00  0.80           H  
ATOM   3558  HZ  PHE A 241     -19.217 -11.841  -8.329  1.00  0.80           H  
ATOM   3559  N   GLN A 242     -11.807  -8.323  -6.615  1.00  0.81           N  
ATOM   3560  CA  GLN A 242     -10.830  -7.459  -5.982  1.00  0.81           C  
ATOM   3561  C   GLN A 242     -10.546  -6.245  -6.848  1.00  0.81           C  
ATOM   3562  O   GLN A 242     -10.378  -5.145  -6.329  1.00  0.81           O  
ATOM   3563  CB  GLN A 242      -9.575  -8.239  -5.601  1.00  0.81           C  
ATOM   3564  CG  GLN A 242      -9.860  -9.211  -4.464  1.00  0.81           C  
ATOM   3565  CD  GLN A 242      -8.687  -9.997  -3.977  1.00  0.81           C  
ATOM   3566  OE1 GLN A 242      -7.659 -10.171  -4.648  1.00  0.81           O  
ATOM   3567  NE2 GLN A 242      -8.842 -10.495  -2.753  1.00  0.81           N  
ATOM   3568  H   GLN A 242     -11.530  -9.246  -6.938  1.00  0.81           H  
ATOM   3569  HA  GLN A 242     -11.248  -7.080  -5.060  1.00  0.81           H  
ATOM   3570 1HB  GLN A 242      -9.223  -8.806  -6.464  1.00  0.81           H  
ATOM   3571 2HB  GLN A 242      -8.788  -7.555  -5.296  1.00  0.81           H  
ATOM   3572 1HG  GLN A 242     -10.226  -8.632  -3.617  1.00  0.81           H  
ATOM   3573 2HG  GLN A 242     -10.632  -9.910  -4.779  1.00  0.81           H  
ATOM   3574 1HE2 GLN A 242      -8.117 -11.036  -2.330  1.00  0.81           H  
ATOM   3575 2HE2 GLN A 242      -9.732 -10.324  -2.257  1.00  0.81           H  
ATOM   3576  N   ALA A 243     -10.518  -6.406  -8.171  1.00  0.82           N  
ATOM   3577  CA  ALA A 243     -10.298  -5.251  -9.028  1.00  0.82           C  
ATOM   3578  C   ALA A 243     -11.403  -4.238  -8.817  1.00  0.82           C  
ATOM   3579  O   ALA A 243     -11.153  -3.035  -8.703  1.00  0.82           O  
ATOM   3580  CB  ALA A 243     -10.268  -5.679 -10.464  1.00  0.82           C  
ATOM   3581  H   ALA A 243     -10.624  -7.329  -8.592  1.00  0.82           H  
ATOM   3582  HA  ALA A 243      -9.348  -4.795  -8.756  1.00  0.82           H  
ATOM   3583 1HB  ALA A 243     -10.089  -4.822 -11.109  1.00  0.82           H  
ATOM   3584 2HB  ALA A 243      -9.473  -6.401 -10.564  1.00  0.82           H  
ATOM   3585 3HB  ALA A 243     -11.218  -6.143 -10.728  1.00  0.82           H  
ATOM   3586  N   PHE A 244     -12.628  -4.745  -8.709  1.00  0.84           N  
ATOM   3587  CA  PHE A 244     -13.791  -3.933  -8.427  1.00  0.84           C  
ATOM   3588  C   PHE A 244     -13.646  -3.253  -7.071  1.00  0.84           C  
ATOM   3589  O   PHE A 244     -13.820  -2.040  -6.964  1.00  0.84           O  
ATOM   3590  CB  PHE A 244     -15.035  -4.793  -8.566  1.00  0.84           C  
ATOM   3591  CG  PHE A 244     -16.305  -4.211  -8.139  1.00  0.84           C  
ATOM   3592  CD1 PHE A 244     -16.917  -3.177  -8.833  1.00  0.84           C  
ATOM   3593  CD2 PHE A 244     -16.947  -4.768  -7.056  1.00  0.84           C  
ATOM   3594  CE1 PHE A 244     -18.138  -2.705  -8.419  1.00  0.84           C  
ATOM   3595  CE2 PHE A 244     -18.155  -4.309  -6.658  1.00  0.84           C  
ATOM   3596  CZ  PHE A 244     -18.752  -3.273  -7.331  1.00  0.84           C  
ATOM   3597  H   PHE A 244     -12.762  -5.750  -8.843  1.00  0.84           H  
ATOM   3598  HA  PHE A 244     -13.851  -3.154  -9.188  1.00  0.84           H  
ATOM   3599 1HB  PHE A 244     -15.138  -5.082  -9.612  1.00  0.84           H  
ATOM   3600 2HB  PHE A 244     -14.894  -5.708  -8.013  1.00  0.84           H  
ATOM   3601  HD1 PHE A 244     -16.427  -2.743  -9.702  1.00  0.84           H  
ATOM   3602  HD2 PHE A 244     -16.467  -5.597  -6.529  1.00  0.84           H  
ATOM   3603  HE1 PHE A 244     -18.625  -1.890  -8.954  1.00  0.84           H  
ATOM   3604  HE2 PHE A 244     -18.643  -4.767  -5.811  1.00  0.84           H  
ATOM   3605  HZ  PHE A 244     -19.712  -2.910  -7.009  1.00  0.84           H  
ATOM   3606  N   GLY A 245     -13.310  -4.016  -6.029  1.00  0.86           N  
ATOM   3607  CA  GLY A 245     -13.151  -3.437  -4.699  1.00  0.86           C  
ATOM   3608  C   GLY A 245     -12.097  -2.333  -4.689  1.00  0.86           C  
ATOM   3609  O   GLY A 245     -12.282  -1.294  -4.040  1.00  0.86           O  
ATOM   3610  H   GLY A 245     -13.178  -5.017  -6.162  1.00  0.86           H  
ATOM   3611 1HA  GLY A 245     -14.109  -3.047  -4.353  1.00  0.86           H  
ATOM   3612 2HA  GLY A 245     -12.846  -4.218  -4.004  1.00  0.86           H  
ATOM   3613  N   LYS A 246     -11.007  -2.526  -5.440  1.00  0.87           N  
ATOM   3614  CA  LYS A 246      -9.965  -1.516  -5.523  1.00  0.87           C  
ATOM   3615  C   LYS A 246     -10.473  -0.291  -6.269  1.00  0.87           C  
ATOM   3616  O   LYS A 246     -10.225   0.838  -5.848  1.00  0.87           O  
ATOM   3617  CB  LYS A 246      -8.717  -2.082  -6.199  1.00  0.87           C  
ATOM   3618  CG  LYS A 246      -7.957  -3.105  -5.345  1.00  0.87           C  
ATOM   3619  CD  LYS A 246      -6.764  -3.678  -6.092  1.00  0.87           C  
ATOM   3620  CE  LYS A 246      -6.039  -4.723  -5.256  1.00  0.87           C  
ATOM   3621  NZ  LYS A 246      -4.884  -5.319  -5.986  1.00  0.87           N  
ATOM   3622  H   LYS A 246     -10.889  -3.409  -5.937  1.00  0.87           H  
ATOM   3623  HA  LYS A 246      -9.697  -1.211  -4.513  1.00  0.87           H  
ATOM   3624 1HB  LYS A 246      -9.010  -2.579  -7.126  1.00  0.87           H  
ATOM   3625 2HB  LYS A 246      -8.039  -1.273  -6.457  1.00  0.87           H  
ATOM   3626 1HG  LYS A 246      -7.604  -2.619  -4.436  1.00  0.87           H  
ATOM   3627 2HG  LYS A 246      -8.625  -3.914  -5.061  1.00  0.87           H  
ATOM   3628 1HD  LYS A 246      -7.113  -4.145  -7.016  1.00  0.87           H  
ATOM   3629 2HD  LYS A 246      -6.071  -2.879  -6.347  1.00  0.87           H  
ATOM   3630 1HE  LYS A 246      -5.677  -4.259  -4.340  1.00  0.87           H  
ATOM   3631 2HE  LYS A 246      -6.741  -5.519  -4.997  1.00  0.87           H  
ATOM   3632 1HZ  LYS A 246      -4.433  -6.007  -5.400  1.00  0.87           H  
ATOM   3633 2HZ  LYS A 246      -5.213  -5.761  -6.832  1.00  0.87           H  
ATOM   3634 3HZ  LYS A 246      -4.223  -4.593  -6.222  1.00  0.87           H  
ATOM   3635  N   ALA A 247     -11.222  -0.497  -7.355  1.00  0.90           N  
ATOM   3636  CA  ALA A 247     -11.768   0.629  -8.099  1.00  0.90           C  
ATOM   3637  C   ALA A 247     -12.710   1.437  -7.215  1.00  0.90           C  
ATOM   3638  O   ALA A 247     -12.712   2.674  -7.243  1.00  0.90           O  
ATOM   3639  CB  ALA A 247     -12.507   0.134  -9.331  1.00  0.90           C  
ATOM   3640  H   ALA A 247     -11.393  -1.446  -7.689  1.00  0.90           H  
ATOM   3641  HA  ALA A 247     -10.944   1.272  -8.402  1.00  0.90           H  
ATOM   3642 1HB  ALA A 247     -12.897   0.981  -9.888  1.00  0.90           H  
ATOM   3643 2HB  ALA A 247     -11.825  -0.436  -9.962  1.00  0.90           H  
ATOM   3644 3HB  ALA A 247     -13.332  -0.508  -9.025  1.00  0.90           H  
ATOM   3645  N   CYS A 248     -13.490   0.724  -6.397  1.00  0.95           N  
ATOM   3646  CA  CYS A 248     -14.451   1.341  -5.503  1.00  0.95           C  
ATOM   3647  C   CYS A 248     -13.706   2.138  -4.443  1.00  0.95           C  
ATOM   3648  O   CYS A 248     -14.071   3.279  -4.147  1.00  0.95           O  
ATOM   3649  CB  CYS A 248     -15.300   0.267  -4.834  1.00  0.95           C  
ATOM   3650  SG  CYS A 248     -16.367  -0.641  -5.963  1.00  0.95           S  
ATOM   3651  H   CYS A 248     -13.440  -0.294  -6.436  1.00  0.95           H  
ATOM   3652  HA  CYS A 248     -15.096   2.014  -6.063  1.00  0.95           H  
ATOM   3653 1HB  CYS A 248     -14.667  -0.444  -4.320  1.00  0.95           H  
ATOM   3654 2HB  CYS A 248     -15.937   0.738  -4.102  1.00  0.95           H  
ATOM   3655  HG  CYS A 248     -15.359  -1.298  -6.582  1.00  0.95           H  
ATOM   3656  N   SER A 249     -12.611   1.562  -3.929  1.00  1.03           N  
ATOM   3657  CA  SER A 249     -11.791   2.204  -2.913  1.00  1.03           C  
ATOM   3658  C   SER A 249     -11.181   3.489  -3.468  1.00  1.03           C  
ATOM   3659  O   SER A 249     -11.151   4.517  -2.785  1.00  1.03           O  
ATOM   3660  CB  SER A 249     -10.673   1.271  -2.482  1.00  1.03           C  
ATOM   3661  OG  SER A 249     -11.179   0.109  -1.875  1.00  1.03           O  
ATOM   3662  H   SER A 249     -12.364   0.616  -4.217  1.00  1.03           H  
ATOM   3663  HA  SER A 249     -12.418   2.447  -2.055  1.00  1.03           H  
ATOM   3664 1HB  SER A 249     -10.072   1.002  -3.341  1.00  1.03           H  
ATOM   3665 2HB  SER A 249     -10.024   1.792  -1.783  1.00  1.03           H  
ATOM   3666  HG  SER A 249     -11.701  -0.354  -2.576  1.00  1.03           H  
ATOM   3667  N   LYS A 250     -10.722   3.446  -4.725  1.00  1.17           N  
ATOM   3668  CA  LYS A 250     -10.142   4.629  -5.340  1.00  1.17           C  
ATOM   3669  C   LYS A 250     -11.187   5.720  -5.470  1.00  1.17           C  
ATOM   3670  O   LYS A 250     -10.905   6.883  -5.169  1.00  1.17           O  
ATOM   3671  CB  LYS A 250      -9.555   4.301  -6.713  1.00  1.17           C  
ATOM   3672  CG  LYS A 250      -8.281   3.460  -6.676  1.00  1.17           C  
ATOM   3673  CD  LYS A 250      -7.794   3.136  -8.080  1.00  1.17           C  
ATOM   3674  CE  LYS A 250      -6.541   2.273  -8.050  1.00  1.17           C  
ATOM   3675  NZ  LYS A 250      -6.072   1.928  -9.423  1.00  1.17           N  
ATOM   3676  H   LYS A 250     -10.749   2.566  -5.241  1.00  1.17           H  
ATOM   3677  HA  LYS A 250      -9.343   4.999  -4.698  1.00  1.17           H  
ATOM   3678 1HB  LYS A 250     -10.295   3.748  -7.293  1.00  1.17           H  
ATOM   3679 2HB  LYS A 250      -9.343   5.224  -7.249  1.00  1.17           H  
ATOM   3680 1HG  LYS A 250      -7.503   4.010  -6.149  1.00  1.17           H  
ATOM   3681 2HG  LYS A 250      -8.468   2.537  -6.140  1.00  1.17           H  
ATOM   3682 1HD  LYS A 250      -8.579   2.599  -8.615  1.00  1.17           H  
ATOM   3683 2HD  LYS A 250      -7.578   4.059  -8.615  1.00  1.17           H  
ATOM   3684 1HE  LYS A 250      -5.750   2.809  -7.529  1.00  1.17           H  
ATOM   3685 2HE  LYS A 250      -6.760   1.350  -7.508  1.00  1.17           H  
ATOM   3686 1HZ  LYS A 250      -5.242   1.355  -9.364  1.00  1.17           H  
ATOM   3687 2HZ  LYS A 250      -6.797   1.420  -9.909  1.00  1.17           H  
ATOM   3688 3HZ  LYS A 250      -5.859   2.776  -9.928  1.00  1.17           H  
ATOM   3689  N   ARG A 251     -12.417   5.344  -5.835  1.00  1.42           N  
ATOM   3690  CA  ARG A 251     -13.469   6.336  -5.971  1.00  1.42           C  
ATOM   3691  C   ARG A 251     -13.770   6.941  -4.605  1.00  1.42           C  
ATOM   3692  O   ARG A 251     -13.956   8.156  -4.476  1.00  1.42           O  
ATOM   3693  CB  ARG A 251     -14.724   5.736  -6.584  1.00  1.42           C  
ATOM   3694  CG  ARG A 251     -15.828   6.743  -6.838  1.00  1.42           C  
ATOM   3695  CD  ARG A 251     -15.351   7.785  -7.798  1.00  1.42           C  
ATOM   3696  NE  ARG A 251     -16.391   8.718  -8.197  1.00  1.42           N  
ATOM   3697  CZ  ARG A 251     -16.172   9.827  -8.933  1.00  1.42           C  
ATOM   3698  NH1 ARG A 251     -14.949  10.136  -9.328  1.00  1.42           N  
ATOM   3699  NH2 ARG A 251     -17.186  10.606  -9.269  1.00  1.42           N  
ATOM   3700  H   ARG A 251     -12.604   4.369  -6.076  1.00  1.42           H  
ATOM   3701  HA  ARG A 251     -13.117   7.125  -6.635  1.00  1.42           H  
ATOM   3702 1HB  ARG A 251     -14.479   5.251  -7.529  1.00  1.42           H  
ATOM   3703 2HB  ARG A 251     -15.127   4.965  -5.919  1.00  1.42           H  
ATOM   3704 1HG  ARG A 251     -16.696   6.239  -7.268  1.00  1.42           H  
ATOM   3705 2HG  ARG A 251     -16.110   7.225  -5.900  1.00  1.42           H  
ATOM   3706 1HD  ARG A 251     -14.557   8.358  -7.321  1.00  1.42           H  
ATOM   3707 2HD  ARG A 251     -14.954   7.308  -8.692  1.00  1.42           H  
ATOM   3708  HE  ARG A 251     -17.342   8.509  -7.933  1.00  1.42           H  
ATOM   3709 1HH1 ARG A 251     -14.147   9.536  -9.077  1.00  1.42           H  
ATOM   3710 2HH1 ARG A 251     -14.794  10.961  -9.881  1.00  1.42           H  
ATOM   3711 1HH2 ARG A 251     -18.136  10.362  -8.984  1.00  1.42           H  
ATOM   3712 2HH2 ARG A 251     -17.031  11.427  -9.827  1.00  1.42           H  
ATOM   3713  N   ALA A 252     -13.790   6.099  -3.566  1.00  1.81           N  
ATOM   3714  CA  ALA A 252     -14.044   6.586  -2.217  1.00  1.81           C  
ATOM   3715  C   ALA A 252     -12.991   7.618  -1.825  1.00  1.81           C  
ATOM   3716  O   ALA A 252     -13.299   8.646  -1.223  1.00  1.81           O  
ATOM   3717  CB  ALA A 252     -14.012   5.431  -1.225  1.00  1.81           C  
ATOM   3718  H   ALA A 252     -13.657   5.100  -3.723  1.00  1.81           H  
ATOM   3719  HA  ALA A 252     -15.029   7.055  -2.200  1.00  1.81           H  
ATOM   3720 1HB  ALA A 252     -14.222   5.795  -0.234  1.00  1.81           H  
ATOM   3721 2HB  ALA A 252     -14.754   4.695  -1.502  1.00  1.81           H  
ATOM   3722 3HB  ALA A 252     -13.037   4.966  -1.235  1.00  1.81           H  
ATOM   3723  N   GLY A 253     -11.738   7.357  -2.204  1.00  2.36           N  
ATOM   3724  CA  GLY A 253     -10.638   8.267  -1.924  1.00  2.36           C  
ATOM   3725  C   GLY A 253     -10.791   9.606  -2.649  1.00  2.36           C  
ATOM   3726  O   GLY A 253     -10.498  10.664  -2.088  1.00  2.36           O  
ATOM   3727  H   GLY A 253     -11.539   6.476  -2.679  1.00  2.36           H  
ATOM   3728 1HA  GLY A 253     -10.573   8.434  -0.850  1.00  2.36           H  
ATOM   3729 2HA  GLY A 253      -9.707   7.794  -2.233  1.00  2.36           H  
ATOM   3730  N   GLN A 254     -11.234   9.549  -3.909  1.00  3.07           N  
ATOM   3731  CA  GLN A 254     -11.406  10.739  -4.743  1.00  3.07           C  
ATOM   3732  C   GLN A 254     -12.515  11.686  -4.284  1.00  3.07           C  
ATOM   3733  O   GLN A 254     -12.351  12.912  -4.373  1.00  3.07           O  
ATOM   3734  CB  GLN A 254     -11.731  10.324  -6.182  1.00  3.07           C  
ATOM   3735  CG  GLN A 254     -10.597   9.662  -6.944  1.00  3.07           C  
ATOM   3736  CD  GLN A 254     -11.072   9.111  -8.290  1.00  3.07           C  
ATOM   3737  OE1 GLN A 254     -12.286   8.928  -8.503  1.00  3.07           O  
ATOM   3738  NE2 GLN A 254     -10.129   8.843  -9.190  1.00  3.07           N  
ATOM   3739  H   GLN A 254     -11.425   8.630  -4.309  1.00  3.07           H  
ATOM   3740  HA  GLN A 254     -10.470  11.291  -4.735  1.00  3.07           H  
ATOM   3741 1HB  GLN A 254     -12.567   9.630  -6.167  1.00  3.07           H  
ATOM   3742 2HB  GLN A 254     -12.049  11.199  -6.745  1.00  3.07           H  
ATOM   3743 1HG  GLN A 254      -9.825  10.406  -7.134  1.00  3.07           H  
ATOM   3744 2HG  GLN A 254     -10.189   8.853  -6.357  1.00  3.07           H  
ATOM   3745 1HE2 GLN A 254     -10.380   8.479 -10.087  1.00  3.07           H  
ATOM   3746 2HE2 GLN A 254      -9.167   9.006  -8.969  1.00  3.07           H  
ATOM   3747  N   ARG A 255     -13.640  11.128  -3.826  1.00  3.88           N  
ATOM   3748  CA  ARG A 255     -14.791  11.946  -3.449  1.00  3.88           C  
ATOM   3749  C   ARG A 255     -15.463  11.485  -2.157  1.00  3.88           C  
ATOM   3750  O   ARG A 255     -15.169  12.019  -1.086  1.00  3.88           O  
ATOM   3751  OXT ARG A 255     -16.542  10.899  -2.253  1.00  3.88           O  
ATOM   3752  CB  ARG A 255     -15.834  11.944  -4.568  1.00  3.88           C  
ATOM   3753  CG  ARG A 255     -15.399  12.593  -5.899  1.00  3.88           C  
ATOM   3754  CD  ARG A 255     -15.259  14.076  -5.769  1.00  3.88           C  
ATOM   3755  NE  ARG A 255     -14.923  14.713  -7.033  1.00  3.88           N  
ATOM   3756  CZ  ARG A 255     -13.673  14.872  -7.525  1.00  3.88           C  
ATOM   3757  NH1 ARG A 255     -12.616  14.442  -6.863  1.00  3.88           N  
ATOM   3758  NH2 ARG A 255     -13.505  15.476  -8.692  1.00  3.88           N  
ATOM   3759  H   ARG A 255     -13.703  10.107  -3.790  1.00  3.88           H  
ATOM   3760  HA  ARG A 255     -14.446  12.968  -3.301  1.00  3.88           H  
ATOM   3761 1HB  ARG A 255     -16.113  10.913  -4.790  1.00  3.88           H  
ATOM   3762 2HB  ARG A 255     -16.731  12.459  -4.229  1.00  3.88           H  
ATOM   3763 1HG  ARG A 255     -14.456  12.178  -6.240  1.00  3.88           H  
ATOM   3764 2HG  ARG A 255     -16.162  12.396  -6.651  1.00  3.88           H  
ATOM   3765 1HD  ARG A 255     -16.198  14.497  -5.415  1.00  3.88           H  
ATOM   3766 2HD  ARG A 255     -14.470  14.305  -5.054  1.00  3.88           H  
ATOM   3767  HE  ARG A 255     -15.688  15.068  -7.588  1.00  3.88           H  
ATOM   3768 1HH1 ARG A 255     -12.704  13.969  -5.949  1.00  3.88           H  
ATOM   3769 2HH1 ARG A 255     -11.695  14.577  -7.251  1.00  3.88           H  
ATOM   3770 1HH2 ARG A 255     -14.307  15.814  -9.207  1.00  3.88           H  
ATOM   3771 2HH2 ARG A 255     -12.576  15.602  -9.066  1.00  3.88           H  
ENDMDL

REMARK ID 133822 DOMAINID 130112 MODEL 4 2021-10-02_00000109_1_11
MODEL     4
ATOM      1  N   GLY A   1       0.401  -1.317  -0.447  1.00  9.50           N  
ATOM      2  CA  GLY A   1       1.046  -0.217  -1.153  1.00  9.50           C  
ATOM      3  C   GLY A   1       1.912   0.605  -0.192  1.00  9.50           C  
ATOM      4  O   GLY A   1       2.469   0.050   0.756  1.00  9.50           O  
ATOM      5  H   GLY A   1      -0.005  -1.147   0.462  1.00  9.50           H  
ATOM      6 1HA  GLY A   1       1.658  -0.612  -1.964  1.00  9.50           H  
ATOM      7 2HA  GLY A   1       0.268   0.398  -1.597  1.00  9.50           H  
ATOM      8  N   PRO A   2       2.074   1.917  -0.435  1.00  9.07           N  
ATOM      9  CA  PRO A   2       2.808   2.857   0.397  1.00  9.07           C  
ATOM     10  C   PRO A   2       2.232   2.872   1.802  1.00  9.07           C  
ATOM     11  O   PRO A   2       1.019   2.777   1.975  1.00  9.07           O  
ATOM     12  CB  PRO A   2       2.577   4.191  -0.323  1.00  9.07           C  
ATOM     13  CG  PRO A   2       2.300   3.803  -1.764  1.00  9.07           C  
ATOM     14  CD  PRO A   2       1.523   2.509  -1.667  1.00  9.07           C  
ATOM     15  HA  PRO A   2       3.873   2.582   0.411  1.00  9.07           H  
ATOM     16 1HB  PRO A   2       1.737   4.726   0.147  1.00  9.07           H  
ATOM     17 2HB  PRO A   2       3.463   4.833  -0.218  1.00  9.07           H  
ATOM     18 1HG  PRO A   2       1.734   4.600  -2.270  1.00  9.07           H  
ATOM     19 2HG  PRO A   2       3.245   3.688  -2.314  1.00  9.07           H  
ATOM     20 1HD  PRO A   2       0.447   2.717  -1.552  1.00  9.07           H  
ATOM     21 2HD  PRO A   2       1.745   1.887  -2.548  1.00  9.07           H  
ATOM     22  N   LEU A   3       3.088   3.029   2.806  1.00  8.41           N  
ATOM     23  CA  LEU A   3       2.595   3.056   4.178  1.00  8.41           C  
ATOM     24  C   LEU A   3       1.704   4.250   4.492  1.00  8.41           C  
ATOM     25  O   LEU A   3       0.712   4.130   5.215  1.00  8.41           O  
ATOM     26  CB  LEU A   3       3.769   3.063   5.152  1.00  8.41           C  
ATOM     27  CG  LEU A   3       4.567   1.781   5.223  1.00  8.41           C  
ATOM     28  CD1 LEU A   3       5.789   1.998   6.086  1.00  8.41           C  
ATOM     29  CD2 LEU A   3       3.684   0.690   5.802  1.00  8.41           C  
ATOM     30  H   LEU A   3       4.078   3.102   2.623  1.00  8.41           H  
ATOM     31  HA  LEU A   3       2.022   2.151   4.333  1.00  8.41           H  
ATOM     32 1HB  LEU A   3       4.449   3.868   4.878  1.00  8.41           H  
ATOM     33 2HB  LEU A   3       3.385   3.272   6.147  1.00  8.41           H  
ATOM     34  HG  LEU A   3       4.899   1.496   4.224  1.00  8.41           H  
ATOM     35 1HD1 LEU A   3       6.367   1.075   6.135  1.00  8.41           H  
ATOM     36 2HD1 LEU A   3       6.405   2.789   5.657  1.00  8.41           H  
ATOM     37 3HD1 LEU A   3       5.480   2.278   7.079  1.00  8.41           H  
ATOM     38 1HD2 LEU A   3       4.246  -0.241   5.859  1.00  8.41           H  
ATOM     39 2HD2 LEU A   3       3.355   0.979   6.803  1.00  8.41           H  
ATOM     40 3HD2 LEU A   3       2.819   0.549   5.159  1.00  8.41           H  
ATOM     41  N   GLY A   4       2.047   5.415   3.967  1.00  7.48           N  
ATOM     42  CA  GLY A   4       1.257   6.589   4.286  1.00  7.48           C  
ATOM     43  C   GLY A   4       1.240   6.802   5.799  1.00  7.48           C  
ATOM     44  O   GLY A   4       2.286   6.816   6.460  1.00  7.48           O  
ATOM     45  H   GLY A   4       2.848   5.483   3.358  1.00  7.48           H  
ATOM     46 1HA  GLY A   4       1.677   7.464   3.789  1.00  7.48           H  
ATOM     47 2HA  GLY A   4       0.240   6.459   3.915  1.00  7.48           H  
ATOM     48  N   SER A   5       0.033   6.892   6.349  1.00  6.31           N  
ATOM     49  CA  SER A   5      -0.201   7.113   7.773  1.00  6.31           C  
ATOM     50  C   SER A   5       0.210   5.931   8.659  1.00  6.31           C  
ATOM     51  O   SER A   5       0.230   6.055   9.883  1.00  6.31           O  
ATOM     52  CB  SER A   5      -1.663   7.452   8.011  1.00  6.31           C  
ATOM     53  OG  SER A   5      -2.494   6.360   7.729  1.00  6.31           O  
ATOM     54  H   SER A   5      -0.769   6.829   5.739  1.00  6.31           H  
ATOM     55  HA  SER A   5       0.395   7.975   8.077  1.00  6.31           H  
ATOM     56 1HB  SER A   5      -1.800   7.759   9.048  1.00  6.31           H  
ATOM     57 2HB  SER A   5      -1.942   8.294   7.382  1.00  6.31           H  
ATOM     58  HG  SER A   5      -2.308   5.706   8.408  1.00  6.31           H  
ATOM     59  N   MET A   6       0.519   4.776   8.056  1.00  5.02           N  
ATOM     60  CA  MET A   6       0.914   3.605   8.826  1.00  5.02           C  
ATOM     61  C   MET A   6       2.396   3.614   9.200  1.00  5.02           C  
ATOM     62  O   MET A   6       2.862   2.705   9.890  1.00  5.02           O  
ATOM     63  CB  MET A   6       0.621   2.330   8.043  1.00  5.02           C  
ATOM     64  CG  MET A   6      -0.844   2.059   7.797  1.00  5.02           C  
ATOM     65  SD  MET A   6      -1.133   0.447   7.051  1.00  5.02           S  
ATOM     66  CE  MET A   6      -0.495   0.750   5.416  1.00  5.02           C  
ATOM     67  H   MET A   6       0.491   4.707   7.038  1.00  5.02           H  
ATOM     68  HA  MET A   6       0.341   3.594   9.752  1.00  5.02           H  
ATOM     69 1HB  MET A   6       1.114   2.384   7.075  1.00  5.02           H  
ATOM     70 2HB  MET A   6       1.039   1.474   8.572  1.00  5.02           H  
ATOM     71 1HG  MET A   6      -1.391   2.114   8.735  1.00  5.02           H  
ATOM     72 2HG  MET A   6      -1.236   2.826   7.124  1.00  5.02           H  
ATOM     73 1HE  MET A   6      -0.592  -0.148   4.807  1.00  5.02           H  
ATOM     74 2HE  MET A   6      -1.041   1.573   4.950  1.00  5.02           H  
ATOM     75 3HE  MET A   6       0.540   1.017   5.498  1.00  5.02           H  
ATOM     76  N   SER A   7       3.157   4.617   8.751  1.00  3.81           N  
ATOM     77  CA  SER A   7       4.566   4.635   9.116  1.00  3.81           C  
ATOM     78  C   SER A   7       4.692   4.666  10.637  1.00  3.81           C  
ATOM     79  O   SER A   7       4.099   5.515  11.304  1.00  3.81           O  
ATOM     80  CB  SER A   7       5.261   5.836   8.509  1.00  3.81           C  
ATOM     81  OG  SER A   7       6.604   5.899   8.913  1.00  3.81           O  
ATOM     82  H   SER A   7       2.766   5.356   8.161  1.00  3.81           H  
ATOM     83  HA  SER A   7       5.038   3.728   8.752  1.00  3.81           H  
ATOM     84 1HB  SER A   7       5.202   5.780   7.420  1.00  3.81           H  
ATOM     85 2HB  SER A   7       4.741   6.743   8.816  1.00  3.81           H  
ATOM     86  HG  SER A   7       6.598   5.790   9.874  1.00  3.81           H  
ATOM     87  N   ARG A   8       5.497   3.766  11.186  1.00  2.81           N  
ATOM     88  CA  ARG A   8       5.671   3.695  12.631  1.00  2.81           C  
ATOM     89  C   ARG A   8       6.753   4.621  13.133  1.00  2.81           C  
ATOM     90  O   ARG A   8       7.882   4.579  12.641  1.00  2.81           O  
ATOM     91  CB  ARG A   8       6.027   2.267  13.051  1.00  2.81           C  
ATOM     92  CG  ARG A   8       6.200   2.024  14.572  1.00  2.81           C  
ATOM     93  CD  ARG A   8       6.461   0.563  14.874  1.00  2.81           C  
ATOM     94  NE  ARG A   8       6.714   0.303  16.312  1.00  2.81           N  
ATOM     95  CZ  ARG A   8       5.778   0.003  17.213  1.00  2.81           C  
ATOM     96  NH1 ARG A   8       4.500  -0.091  16.878  1.00  2.81           N  
ATOM     97  NH2 ARG A   8       6.174  -0.201  18.442  1.00  2.81           N  
ATOM     98  H   ARG A   8       5.967   3.099  10.593  1.00  2.81           H  
ATOM     99  HA  ARG A   8       4.728   3.974  13.103  1.00  2.81           H  
ATOM    100 1HB  ARG A   8       5.253   1.587  12.698  1.00  2.81           H  
ATOM    101 2HB  ARG A   8       6.960   1.974  12.571  1.00  2.81           H  
ATOM    102 1HG  ARG A   8       7.054   2.600  14.939  1.00  2.81           H  
ATOM    103 2HG  ARG A   8       5.302   2.339  15.103  1.00  2.81           H  
ATOM    104 1HD  ARG A   8       5.586  -0.015  14.582  1.00  2.81           H  
ATOM    105 2HD  ARG A   8       7.315   0.215  14.304  1.00  2.81           H  
ATOM    106  HE  ARG A   8       7.681   0.349  16.693  1.00  2.81           H  
ATOM    107 1HH1 ARG A   8       4.215   0.069  15.922  1.00  2.81           H  
ATOM    108 2HH1 ARG A   8       3.811  -0.321  17.578  1.00  2.81           H  
ATOM    109 1HH2 ARG A   8       7.190  -0.113  18.644  1.00  2.81           H  
ATOM    110 2HH2 ARG A   8       5.521  -0.428  19.172  1.00  2.81           H  
ATOM    111  N   LEU A   9       6.430   5.434  14.128  1.00  2.07           N  
ATOM    112  CA  LEU A   9       7.465   6.244  14.727  1.00  2.07           C  
ATOM    113  C   LEU A   9       7.921   5.485  15.959  1.00  2.07           C  
ATOM    114  O   LEU A   9       7.076   4.915  16.646  1.00  2.07           O  
ATOM    115  CB  LEU A   9       6.960   7.629  15.125  1.00  2.07           C  
ATOM    116  CG  LEU A   9       6.472   8.487  13.983  1.00  2.07           C  
ATOM    117  CD1 LEU A   9       5.968   9.809  14.536  1.00  2.07           C  
ATOM    118  CD2 LEU A   9       7.616   8.686  13.003  1.00  2.07           C  
ATOM    119  H   LEU A   9       5.481   5.467  14.475  1.00  2.07           H  
ATOM    120  HA  LEU A   9       8.254   6.383  14.004  1.00  2.07           H  
ATOM    121 1HB  LEU A   9       6.140   7.515  15.832  1.00  2.07           H  
ATOM    122 2HB  LEU A   9       7.768   8.163  15.625  1.00  2.07           H  
ATOM    123  HG  LEU A   9       5.643   7.990  13.473  1.00  2.07           H  
ATOM    124 1HD1 LEU A   9       5.611  10.434  13.719  1.00  2.07           H  
ATOM    125 2HD1 LEU A   9       5.154   9.622  15.227  1.00  2.07           H  
ATOM    126 3HD1 LEU A   9       6.779  10.319  15.057  1.00  2.07           H  
ATOM    127 1HD2 LEU A   9       7.278   9.301  12.169  1.00  2.07           H  
ATOM    128 2HD2 LEU A   9       8.448   9.181  13.508  1.00  2.07           H  
ATOM    129 3HD2 LEU A   9       7.946   7.714  12.628  1.00  2.07           H  
ATOM    130  N   PRO A  10       9.215   5.403  16.242  1.00  1.58           N  
ATOM    131  CA  PRO A  10       9.751   4.823  17.444  1.00  1.58           C  
ATOM    132  C   PRO A  10       9.219   5.528  18.670  1.00  1.58           C  
ATOM    133  O   PRO A  10       9.109   6.759  18.660  1.00  1.58           O  
ATOM    134  CB  PRO A  10      11.247   5.072  17.287  1.00  1.58           C  
ATOM    135  CG  PRO A  10      11.462   5.177  15.810  1.00  1.58           C  
ATOM    136  CD  PRO A  10      10.220   5.815  15.264  1.00  1.58           C  
ATOM    137  HA  PRO A  10       9.516   3.749  17.460  1.00  1.58           H  
ATOM    138 1HB  PRO A  10      11.537   5.976  17.833  1.00  1.58           H  
ATOM    139 2HB  PRO A  10      11.802   4.241  17.729  1.00  1.58           H  
ATOM    140 1HG  PRO A  10      12.375   5.760  15.594  1.00  1.58           H  
ATOM    141 2HG  PRO A  10      11.609   4.193  15.393  1.00  1.58           H  
ATOM    142 1HD  PRO A  10      10.288   6.899  15.205  1.00  1.58           H  
ATOM    143 2HD  PRO A  10      10.047   5.340  14.283  1.00  1.58           H  
ATOM    144  N   LEU A  11       8.959   4.781  19.730  1.00  1.29           N  
ATOM    145  CA  LEU A  11       8.571   5.380  20.999  1.00  1.29           C  
ATOM    146  C   LEU A  11       9.729   5.167  21.973  1.00  1.29           C  
ATOM    147  O   LEU A  11      10.173   4.024  22.181  1.00  1.29           O  
ATOM    148  CB  LEU A  11       7.281   4.772  21.565  1.00  1.29           C  
ATOM    149  CG  LEU A  11       6.766   5.422  22.897  1.00  1.29           C  
ATOM    150  CD1 LEU A  11       6.344   6.849  22.590  1.00  1.29           C  
ATOM    151  CD2 LEU A  11       5.604   4.621  23.461  1.00  1.29           C  
ATOM    152  H   LEU A  11       9.006   3.769  19.627  1.00  1.29           H  
ATOM    153  HA  LEU A  11       8.412   6.442  20.856  1.00  1.29           H  
ATOM    154 1HB  LEU A  11       6.495   4.882  20.821  1.00  1.29           H  
ATOM    155 2HB  LEU A  11       7.435   3.711  21.733  1.00  1.29           H  
ATOM    156  HG  LEU A  11       7.571   5.463  23.633  1.00  1.29           H  
ATOM    157 1HD1 LEU A  11       5.989   7.339  23.485  1.00  1.29           H  
ATOM    158 2HD1 LEU A  11       7.183   7.389  22.204  1.00  1.29           H  
ATOM    159 3HD1 LEU A  11       5.549   6.842  21.850  1.00  1.29           H  
ATOM    160 1HD2 LEU A  11       5.233   5.075  24.361  1.00  1.29           H  
ATOM    161 2HD2 LEU A  11       4.800   4.575  22.731  1.00  1.29           H  
ATOM    162 3HD2 LEU A  11       5.938   3.634  23.692  1.00  1.29           H  
ATOM    163  N   ILE A  12      10.223   6.259  22.543  1.00  1.15           N  
ATOM    164  CA  ILE A  12      11.331   6.195  23.470  1.00  1.15           C  
ATOM    165  C   ILE A  12      10.871   6.468  24.890  1.00  1.15           C  
ATOM    166  O   ILE A  12      10.376   7.552  25.195  1.00  1.15           O  
ATOM    167  CB  ILE A  12      12.419   7.218  23.087  1.00  1.15           C  
ATOM    168  CG1 ILE A  12      13.005   6.885  21.689  1.00  1.15           C  
ATOM    169  CG2 ILE A  12      13.492   7.219  24.133  1.00  1.15           C  
ATOM    170  CD1 ILE A  12      12.298   7.581  20.522  1.00  1.15           C  
ATOM    171  H   ILE A  12       9.817   7.156  22.315  1.00  1.15           H  
ATOM    172  HA  ILE A  12      11.759   5.207  23.418  1.00  1.15           H  
ATOM    173  HB  ILE A  12      11.977   8.213  23.022  1.00  1.15           H  
ATOM    174 1HG1 ILE A  12      14.057   7.169  21.675  1.00  1.15           H  
ATOM    175 2HG1 ILE A  12      12.937   5.808  21.534  1.00  1.15           H  
ATOM    176 1HG2 ILE A  12      14.249   7.939  23.860  1.00  1.15           H  
ATOM    177 2HG2 ILE A  12      13.067   7.483  25.103  1.00  1.15           H  
ATOM    178 3HG2 ILE A  12      13.926   6.231  24.193  1.00  1.15           H  
ATOM    179 1HD1 ILE A  12      12.772   7.291  19.584  1.00  1.15           H  
ATOM    180 2HD1 ILE A  12      11.246   7.295  20.495  1.00  1.15           H  
ATOM    181 3HD1 ILE A  12      12.368   8.664  20.642  1.00  1.15           H  
ATOM    182  N   GLY A  13      11.055   5.505  25.774  1.00  1.12           N  
ATOM    183  CA  GLY A  13      10.588   5.701  27.135  1.00  1.12           C  
ATOM    184  C   GLY A  13      11.637   6.449  27.914  1.00  1.12           C  
ATOM    185  O   GLY A  13      12.816   6.207  27.699  1.00  1.12           O  
ATOM    186  H   GLY A  13      11.519   4.646  25.482  1.00  1.12           H  
ATOM    187 1HA  GLY A  13       9.669   6.263  27.131  1.00  1.12           H  
ATOM    188 2HA  GLY A  13      10.384   4.738  27.602  1.00  1.12           H  
ATOM    189  N   VAL A  14      11.231   7.316  28.837  1.00  1.19           N  
ATOM    190  CA  VAL A  14      12.198   8.002  29.686  1.00  1.19           C  
ATOM    191  C   VAL A  14      11.867   7.828  31.158  1.00  1.19           C  
ATOM    192  O   VAL A  14      10.846   8.335  31.630  1.00  1.19           O  
ATOM    193  CB  VAL A  14      12.238   9.517  29.389  1.00  1.19           C  
ATOM    194  CG1 VAL A  14      13.288  10.173  30.314  1.00  1.19           C  
ATOM    195  CG2 VAL A  14      12.533   9.759  27.900  1.00  1.19           C  
ATOM    196  H   VAL A  14      10.241   7.510  28.920  1.00  1.19           H  
ATOM    197  HA  VAL A  14      13.184   7.588  29.497  1.00  1.19           H  
ATOM    198  HB  VAL A  14      11.276   9.956  29.633  1.00  1.19           H  
ATOM    199 1HG1 VAL A  14      13.329  11.237  30.144  1.00  1.19           H  
ATOM    200 2HG1 VAL A  14      13.027   9.989  31.356  1.00  1.19           H  
ATOM    201 3HG1 VAL A  14      14.267   9.739  30.108  1.00  1.19           H  
ATOM    202 1HG2 VAL A  14      12.554  10.824  27.700  1.00  1.19           H  
ATOM    203 2HG2 VAL A  14      13.486   9.326  27.660  1.00  1.19           H  
ATOM    204 3HG2 VAL A  14      11.758   9.294  27.287  1.00  1.19           H  
ATOM    205  N   THR A  15      12.751   7.172  31.907  1.00  1.37           N  
ATOM    206  CA  THR A  15      12.479   6.991  33.325  1.00  1.37           C  
ATOM    207  C   THR A  15      12.950   8.230  34.053  1.00  1.37           C  
ATOM    208  O   THR A  15      14.142   8.597  33.983  1.00  1.37           O  
ATOM    209  CB  THR A  15      13.158   5.758  33.908  1.00  1.37           C  
ATOM    210  OG1 THR A  15      12.715   4.613  33.193  1.00  1.37           O  
ATOM    211  CG2 THR A  15      12.783   5.590  35.378  1.00  1.37           C  
ATOM    212  H   THR A  15      13.580   6.774  31.468  1.00  1.37           H  
ATOM    213  HA  THR A  15      11.413   6.881  33.466  1.00  1.37           H  
ATOM    214  HB  THR A  15      14.224   5.851  33.822  1.00  1.37           H  
ATOM    215  HG1 THR A  15      12.972   4.696  32.265  1.00  1.37           H  
ATOM    216 1HG2 THR A  15      13.262   4.698  35.778  1.00  1.37           H  
ATOM    217 2HG2 THR A  15      13.110   6.461  35.944  1.00  1.37           H  
ATOM    218 3HG2 THR A  15      11.697   5.490  35.462  1.00  1.37           H  
ATOM    219  N   ALA A  16      12.036   8.861  34.784  1.00  1.66           N  
ATOM    220  CA  ALA A  16      12.369  10.125  35.421  1.00  1.66           C  
ATOM    221  C   ALA A  16      11.815  10.283  36.825  1.00  1.66           C  
ATOM    222  O   ALA A  16      10.768   9.746  37.188  1.00  1.66           O  
ATOM    223  CB  ALA A  16      11.850  11.267  34.561  1.00  1.66           C  
ATOM    224  H   ALA A  16      11.086   8.476  34.818  1.00  1.66           H  
ATOM    225  HA  ALA A  16      13.456  10.193  35.489  1.00  1.66           H  
ATOM    226 1HB  ALA A  16      12.133  12.217  35.015  1.00  1.66           H  
ATOM    227 2HB  ALA A  16      12.281  11.195  33.563  1.00  1.66           H  
ATOM    228 3HB  ALA A  16      10.763  11.205  34.493  1.00  1.66           H  
ATOM    229  N   CYS A  17      12.541  11.070  37.592  1.00  2.08           N  
ATOM    230  CA  CYS A  17      12.241  11.444  38.958  1.00  2.08           C  
ATOM    231  C   CYS A  17      11.569  12.782  39.161  1.00  2.08           C  
ATOM    232  O   CYS A  17      12.007  13.805  38.622  1.00  2.08           O  
ATOM    233  CB  CYS A  17      13.511  11.480  39.748  1.00  2.08           C  
ATOM    234  SG  CYS A  17      13.309  12.122  41.414  1.00  2.08           S  
ATOM    235  H   CYS A  17      13.399  11.442  37.197  1.00  2.08           H  
ATOM    236  HA  CYS A  17      11.592  10.672  39.375  1.00  2.08           H  
ATOM    237 1HB  CYS A  17      13.919  10.476  39.814  1.00  2.08           H  
ATOM    238 2HB  CYS A  17      14.221  12.081  39.225  1.00  2.08           H  
ATOM    239  HG  CYS A  17      12.390  13.041  41.088  1.00  2.08           H  
ATOM    240  N   THR A  18      10.516  12.769  39.959  1.00  2.67           N  
ATOM    241  CA  THR A  18       9.861  14.000  40.337  1.00  2.67           C  
ATOM    242  C   THR A  18      10.353  14.254  41.757  1.00  2.67           C  
ATOM    243  O   THR A  18      10.241  13.368  42.608  1.00  2.67           O  
ATOM    244  CB  THR A  18       8.336  13.872  40.331  1.00  2.67           C  
ATOM    245  OG1 THR A  18       7.875  13.461  39.030  1.00  2.67           O  
ATOM    246  CG2 THR A  18       7.744  15.232  40.655  1.00  2.67           C  
ATOM    247  H   THR A  18      10.185  11.890  40.335  1.00  2.67           H  
ATOM    248  HA  THR A  18      10.175  14.819  39.693  1.00  2.67           H  
ATOM    249  HB  THR A  18       8.021  13.142  41.075  1.00  2.67           H  
ATOM    250  HG1 THR A  18       8.158  14.090  38.333  1.00  2.67           H  
ATOM    251 1HG2 THR A  18       6.658  15.169  40.653  1.00  2.67           H  
ATOM    252 2HG2 THR A  18       8.090  15.549  41.636  1.00  2.67           H  
ATOM    253 3HG2 THR A  18       8.068  15.957  39.902  1.00  2.67           H  
ATOM    254  N   LYS A  19      10.934  15.412  42.011  1.00  3.43           N  
ATOM    255  CA  LYS A  19      11.500  15.681  43.324  1.00  3.43           C  
ATOM    256  C   LYS A  19      10.816  16.886  43.946  1.00  3.43           C  
ATOM    257  O   LYS A  19      10.603  17.893  43.279  1.00  3.43           O  
ATOM    258  CB  LYS A  19      13.010  15.895  43.196  1.00  3.43           C  
ATOM    259  CG  LYS A  19      13.765  16.098  44.497  1.00  3.43           C  
ATOM    260  CD  LYS A  19      15.261  16.299  44.243  1.00  3.43           C  
ATOM    261  CE  LYS A  19      16.003  16.586  45.550  1.00  3.43           C  
ATOM    262  NZ  LYS A  19      17.466  16.797  45.338  1.00  3.43           N  
ATOM    263  H   LYS A  19      11.002  16.107  41.270  1.00  3.43           H  
ATOM    264  HA  LYS A  19      11.324  14.824  43.972  1.00  3.43           H  
ATOM    265 1HB  LYS A  19      13.455  15.045  42.679  1.00  3.43           H  
ATOM    266 2HB  LYS A  19      13.184  16.773  42.581  1.00  3.43           H  
ATOM    267 1HG  LYS A  19      13.378  16.931  45.042  1.00  3.43           H  
ATOM    268 2HG  LYS A  19      13.638  15.209  45.113  1.00  3.43           H  
ATOM    269 1HD  LYS A  19      15.674  15.398  43.784  1.00  3.43           H  
ATOM    270 2HD  LYS A  19      15.405  17.132  43.557  1.00  3.43           H  
ATOM    271 1HE  LYS A  19      15.580  17.482  46.005  1.00  3.43           H  
ATOM    272 2HE  LYS A  19      15.865  15.745  46.229  1.00  3.43           H  
ATOM    273 1HZ  LYS A  19      17.910  16.983  46.226  1.00  3.43           H  
ATOM    274 2HZ  LYS A  19      17.870  15.968  44.928  1.00  3.43           H  
ATOM    275 3HZ  LYS A  19      17.610  17.583  44.720  1.00  3.43           H  
ATOM    276  N   GLN A  20      10.438  16.784  45.223  1.00  4.33           N  
ATOM    277  CA  GLN A  20       9.744  17.887  45.902  1.00  4.33           C  
ATOM    278  C   GLN A  20      10.580  19.158  45.997  1.00  4.33           C  
ATOM    279  O   GLN A  20      10.055  20.256  45.837  1.00  4.33           O  
ATOM    280  CB  GLN A  20       9.335  17.440  47.303  1.00  4.33           C  
ATOM    281  CG  GLN A  20       8.538  18.450  48.129  1.00  4.33           C  
ATOM    282  CD  GLN A  20       7.162  18.819  47.572  1.00  4.33           C  
ATOM    283  OE1 GLN A  20       6.356  17.959  47.190  1.00  4.33           O  
ATOM    284  NE2 GLN A  20       6.867  20.115  47.586  1.00  4.33           N  
ATOM    285  H   GLN A  20      10.626  15.929  45.728  1.00  4.33           H  
ATOM    286  HA  GLN A  20       8.840  18.117  45.349  1.00  4.33           H  
ATOM    287 1HB  GLN A  20       8.740  16.531  47.231  1.00  4.33           H  
ATOM    288 2HB  GLN A  20      10.230  17.197  47.875  1.00  4.33           H  
ATOM    289 1HG  GLN A  20       8.397  18.044  49.129  1.00  4.33           H  
ATOM    290 2HG  GLN A  20       9.126  19.371  48.188  1.00  4.33           H  
ATOM    291 1HE2 GLN A  20       5.969  20.426  47.279  1.00  4.33           H  
ATOM    292 2HE2 GLN A  20       7.563  20.783  47.944  1.00  4.33           H  
ATOM    293  N   ILE A  21      11.883  18.997  46.218  1.00  5.23           N  
ATOM    294  CA  ILE A  21      12.874  20.078  46.350  1.00  5.23           C  
ATOM    295  C   ILE A  21      12.502  21.171  47.373  1.00  5.23           C  
ATOM    296  O   ILE A  21      13.150  21.306  48.412  1.00  5.23           O  
ATOM    297  CB  ILE A  21      13.120  20.751  44.980  1.00  5.23           C  
ATOM    298  CG1 ILE A  21      13.680  19.733  44.021  1.00  5.23           C  
ATOM    299  CG2 ILE A  21      14.117  21.911  45.119  1.00  5.23           C  
ATOM    300  CD1 ILE A  21      13.731  20.201  42.628  1.00  5.23           C  
ATOM    301  H   ILE A  21      12.213  18.051  46.316  1.00  5.23           H  
ATOM    302  HA  ILE A  21      13.810  19.629  46.674  1.00  5.23           H  
ATOM    303  HB  ILE A  21      12.180  21.119  44.569  1.00  5.23           H  
ATOM    304 1HG1 ILE A  21      14.672  19.441  44.338  1.00  5.23           H  
ATOM    305 2HG1 ILE A  21      13.036  18.877  44.032  1.00  5.23           H  
ATOM    306 1HG2 ILE A  21      14.284  22.359  44.142  1.00  5.23           H  
ATOM    307 2HG2 ILE A  21      13.739  22.668  45.794  1.00  5.23           H  
ATOM    308 3HG2 ILE A  21      15.060  21.529  45.508  1.00  5.23           H  
ATOM    309 1HD1 ILE A  21      14.110  19.409  41.983  1.00  5.23           H  
ATOM    310 2HD1 ILE A  21      12.729  20.466  42.342  1.00  5.23           H  
ATOM    311 3HD1 ILE A  21      14.377  21.072  42.553  1.00  5.23           H  
ATOM    312  N   GLY A  22      11.507  21.978  47.025  1.00  5.92           N  
ATOM    313  CA  GLY A  22      11.018  23.107  47.803  1.00  5.92           C  
ATOM    314  C   GLY A  22       9.522  22.983  48.072  1.00  5.92           C  
ATOM    315  O   GLY A  22       9.038  21.961  48.563  1.00  5.92           O  
ATOM    316  H   GLY A  22      11.020  21.740  46.167  1.00  5.92           H  
ATOM    317 1HA  GLY A  22      11.558  23.160  48.748  1.00  5.92           H  
ATOM    318 2HA  GLY A  22      11.220  24.031  47.264  1.00  5.92           H  
ATOM    319  N   LEU A  23       8.791  24.054  47.762  1.00  6.19           N  
ATOM    320  CA  LEU A  23       7.354  24.127  48.018  1.00  6.19           C  
ATOM    321  C   LEU A  23       6.511  23.615  46.848  1.00  6.19           C  
ATOM    322  O   LEU A  23       5.281  23.635  46.898  1.00  6.19           O  
ATOM    323  CB  LEU A  23       6.968  25.564  48.354  1.00  6.19           C  
ATOM    324  CG  LEU A  23       7.628  26.122  49.621  1.00  6.19           C  
ATOM    325  CD1 LEU A  23       7.230  27.577  49.801  1.00  6.19           C  
ATOM    326  CD2 LEU A  23       7.209  25.278  50.816  1.00  6.19           C  
ATOM    327  H   LEU A  23       9.251  24.854  47.352  1.00  6.19           H  
ATOM    328  HA  LEU A  23       7.133  23.506  48.885  1.00  6.19           H  
ATOM    329 1HB  LEU A  23       7.241  26.205  47.518  1.00  6.19           H  
ATOM    330 2HB  LEU A  23       5.888  25.612  48.489  1.00  6.19           H  
ATOM    331  HG  LEU A  23       8.712  26.082  49.516  1.00  6.19           H  
ATOM    332 1HD1 LEU A  23       7.707  27.977  50.696  1.00  6.19           H  
ATOM    333 2HD1 LEU A  23       7.550  28.151  48.932  1.00  6.19           H  
ATOM    334 3HD1 LEU A  23       6.148  27.647  49.905  1.00  6.19           H  
ATOM    335 1HD2 LEU A  23       7.682  25.665  51.720  1.00  6.19           H  
ATOM    336 2HD2 LEU A  23       6.126  25.318  50.929  1.00  6.19           H  
ATOM    337 3HD2 LEU A  23       7.520  24.242  50.660  1.00  6.19           H  
ATOM    338  N   HIS A  24       7.175  23.146  45.802  1.00  5.94           N  
ATOM    339  CA  HIS A  24       6.498  22.599  44.638  1.00  5.94           C  
ATOM    340  C   HIS A  24       7.477  21.644  43.951  1.00  5.94           C  
ATOM    341  O   HIS A  24       8.644  22.005  43.797  1.00  5.94           O  
ATOM    342  CB  HIS A  24       6.128  23.718  43.650  1.00  5.94           C  
ATOM    343  CG  HIS A  24       5.165  23.324  42.547  1.00  5.94           C  
ATOM    344  ND1 HIS A  24       5.526  22.543  41.455  1.00  5.94           N  
ATOM    345  CD2 HIS A  24       3.853  23.609  42.385  1.00  5.94           C  
ATOM    346  CE1 HIS A  24       4.473  22.366  40.683  1.00  5.94           C  
ATOM    347  NE2 HIS A  24       3.444  23.007  41.220  1.00  5.94           N  
ATOM    348  H   HIS A  24       8.182  23.161  45.825  1.00  5.94           H  
ATOM    349  HA  HIS A  24       5.601  22.088  44.961  1.00  5.94           H  
ATOM    350 1HB  HIS A  24       5.679  24.548  44.200  1.00  5.94           H  
ATOM    351 2HB  HIS A  24       7.035  24.095  43.181  1.00  5.94           H  
ATOM    352  HD1 HIS A  24       6.426  22.090  41.266  1.00  5.94           H  
ATOM    353  HD2 HIS A  24       3.144  24.186  42.981  1.00  5.94           H  
ATOM    354  HE1 HIS A  24       4.557  21.774  39.772  1.00  5.94           H  
ATOM    355  N   PRO A  25       7.032  20.460  43.491  1.00  5.29           N  
ATOM    356  CA  PRO A  25       7.832  19.462  42.811  1.00  5.29           C  
ATOM    357  C   PRO A  25       8.301  19.846  41.415  1.00  5.29           C  
ATOM    358  O   PRO A  25       7.706  20.698  40.742  1.00  5.29           O  
ATOM    359  CB  PRO A  25       6.893  18.250  42.773  1.00  5.29           C  
ATOM    360  CG  PRO A  25       5.507  18.818  42.843  1.00  5.29           C  
ATOM    361  CD  PRO A  25       5.630  20.020  43.739  1.00  5.29           C  
ATOM    362  HA  PRO A  25       8.702  19.267  43.438  1.00  5.29           H  
ATOM    363 1HB  PRO A  25       7.065  17.702  41.848  1.00  5.29           H  
ATOM    364 2HB  PRO A  25       7.129  17.566  43.604  1.00  5.29           H  
ATOM    365 1HG  PRO A  25       5.152  19.081  41.834  1.00  5.29           H  
ATOM    366 2HG  PRO A  25       4.810  18.064  43.239  1.00  5.29           H  
ATOM    367 1HD  PRO A  25       4.885  20.743  43.422  1.00  5.29           H  
ATOM    368 2HD  PRO A  25       5.504  19.723  44.795  1.00  5.29           H  
ATOM    369  N   TYR A  26       9.369  19.173  40.986  1.00  4.47           N  
ATOM    370  CA  TYR A  26       9.969  19.359  39.668  1.00  4.47           C  
ATOM    371  C   TYR A  26      10.524  18.068  39.071  1.00  4.47           C  
ATOM    372  O   TYR A  26      11.066  17.209  39.771  1.00  4.47           O  
ATOM    373  CB  TYR A  26      11.054  20.428  39.747  1.00  4.47           C  
ATOM    374  CG  TYR A  26      11.801  20.708  38.457  1.00  4.47           C  
ATOM    375  CD1 TYR A  26      11.227  21.502  37.482  1.00  4.47           C  
ATOM    376  CD2 TYR A  26      13.086  20.212  38.277  1.00  4.47           C  
ATOM    377  CE1 TYR A  26      11.922  21.781  36.322  1.00  4.47           C  
ATOM    378  CE2 TYR A  26      13.786  20.498  37.118  1.00  4.47           C  
ATOM    379  CZ  TYR A  26      13.204  21.276  36.143  1.00  4.47           C  
ATOM    380  OH  TYR A  26      13.889  21.573  34.989  1.00  4.47           O  
ATOM    381  H   TYR A  26       9.813  18.536  41.647  1.00  4.47           H  
ATOM    382  HA  TYR A  26       9.191  19.714  38.994  1.00  4.47           H  
ATOM    383 1HB  TYR A  26      10.625  21.364  40.111  1.00  4.47           H  
ATOM    384 2HB  TYR A  26      11.773  20.103  40.457  1.00  4.47           H  
ATOM    385  HD1 TYR A  26      10.224  21.904  37.627  1.00  4.47           H  
ATOM    386  HD2 TYR A  26      13.539  19.605  39.049  1.00  4.47           H  
ATOM    387  HE1 TYR A  26      11.466  22.402  35.551  1.00  4.47           H  
ATOM    388  HE2 TYR A  26      14.795  20.111  36.976  1.00  4.47           H  
ATOM    389  HH  TYR A  26      13.324  22.109  34.423  1.00  4.47           H  
ATOM    390  N   HIS A  27      10.343  17.914  37.762  1.00  3.66           N  
ATOM    391  CA  HIS A  27      10.839  16.741  37.047  1.00  3.66           C  
ATOM    392  C   HIS A  27      12.300  16.998  36.693  1.00  3.66           C  
ATOM    393  O   HIS A  27      12.615  17.725  35.743  1.00  3.66           O  
ATOM    394  CB  HIS A  27      10.012  16.518  35.788  1.00  3.66           C  
ATOM    395  CG  HIS A  27       8.550  16.270  36.067  1.00  3.66           C  
ATOM    396  ND1 HIS A  27       8.069  15.103  36.636  1.00  3.66           N  
ATOM    397  CD2 HIS A  27       7.471  17.063  35.864  1.00  3.66           C  
ATOM    398  CE1 HIS A  27       6.750  15.197  36.758  1.00  3.66           C  
ATOM    399  NE2 HIS A  27       6.370  16.372  36.298  1.00  3.66           N  
ATOM    400  H   HIS A  27       9.874  18.645  37.243  1.00  3.66           H  
ATOM    401  HA  HIS A  27      10.785  15.855  37.673  1.00  3.66           H  
ATOM    402 1HB  HIS A  27      10.098  17.389  35.135  1.00  3.66           H  
ATOM    403 2HB  HIS A  27      10.407  15.659  35.243  1.00  3.66           H  
ATOM    404  HD2 HIS A  27       7.476  18.065  35.433  1.00  3.66           H  
ATOM    405  HE1 HIS A  27       6.091  14.431  37.172  1.00  3.66           H  
ATOM    406  HE2 HIS A  27       5.421  16.714  36.270  1.00  3.66           H  
ATOM    407  N   ILE A  28      13.182  16.418  37.505  1.00  2.99           N  
ATOM    408  CA  ILE A  28      14.605  16.748  37.506  1.00  2.99           C  
ATOM    409  C   ILE A  28      15.367  16.324  36.265  1.00  2.99           C  
ATOM    410  O   ILE A  28      16.510  16.728  36.082  1.00  2.99           O  
ATOM    411  CB  ILE A  28      15.292  16.226  38.768  1.00  2.99           C  
ATOM    412  CG1 ILE A  28      15.283  14.767  38.809  1.00  2.99           C  
ATOM    413  CG2 ILE A  28      14.557  16.755  40.003  1.00  2.99           C  
ATOM    414  CD1 ILE A  28      16.101  14.242  39.903  1.00  2.99           C  
ATOM    415  H   ILE A  28      12.822  15.740  38.181  1.00  2.99           H  
ATOM    416  HA  ILE A  28      14.682  17.827  37.558  1.00  2.99           H  
ATOM    417  HB  ILE A  28      16.327  16.559  38.785  1.00  2.99           H  
ATOM    418 1HG1 ILE A  28      14.279  14.431  38.939  1.00  2.99           H  
ATOM    419 2HG1 ILE A  28      15.667  14.371  37.870  1.00  2.99           H  
ATOM    420 1HG2 ILE A  28      15.049  16.387  40.899  1.00  2.99           H  
ATOM    421 2HG2 ILE A  28      14.569  17.835  40.005  1.00  2.99           H  
ATOM    422 3HG2 ILE A  28      13.522  16.402  39.984  1.00  2.99           H  
ATOM    423 1HD1 ILE A  28      16.052  13.188  39.873  1.00  2.99           H  
ATOM    424 2HD1 ILE A  28      17.122  14.570  39.764  1.00  2.99           H  
ATOM    425 3HD1 ILE A  28      15.723  14.601  40.857  1.00  2.99           H  
ATOM    426  N   ALA A  29      14.753  15.508  35.407  1.00  2.49           N  
ATOM    427  CA  ALA A  29      15.386  15.140  34.141  1.00  2.49           C  
ATOM    428  C   ALA A  29      15.642  16.421  33.348  1.00  2.49           C  
ATOM    429  O   ALA A  29      16.595  16.519  32.583  1.00  2.49           O  
ATOM    430  CB  ALA A  29      14.519  14.178  33.333  1.00  2.49           C  
ATOM    431  H   ALA A  29      13.825  15.180  35.627  1.00  2.49           H  
ATOM    432  HA  ALA A  29      16.347  14.667  34.354  1.00  2.49           H  
ATOM    433 1HB  ALA A  29      15.029  13.931  32.398  1.00  2.49           H  
ATOM    434 2HB  ALA A  29      14.354  13.265  33.909  1.00  2.49           H  
ATOM    435 3HB  ALA A  29      13.563  14.651  33.110  1.00  2.49           H  
ATOM    436  N   GLY A  30      14.744  17.393  33.510  1.00  2.11           N  
ATOM    437  CA  GLY A  30      14.857  18.663  32.839  1.00  2.11           C  
ATOM    438  C   GLY A  30      14.177  18.687  31.488  1.00  2.11           C  
ATOM    439  O   GLY A  30      14.232  17.721  30.715  1.00  2.11           O  
ATOM    440  H   GLY A  30      13.985  17.281  34.181  1.00  2.11           H  
ATOM    441 1HA  GLY A  30      14.428  19.436  33.478  1.00  2.11           H  
ATOM    442 2HA  GLY A  30      15.909  18.903  32.714  1.00  2.11           H  
ATOM    443  N   ASP A  31      13.615  19.846  31.165  1.00  1.83           N  
ATOM    444  CA  ASP A  31      12.968  20.054  29.884  1.00  1.83           C  
ATOM    445  C   ASP A  31      13.978  19.888  28.764  1.00  1.83           C  
ATOM    446  O   ASP A  31      13.654  19.390  27.694  1.00  1.83           O  
ATOM    447  CB  ASP A  31      12.358  21.451  29.816  1.00  1.83           C  
ATOM    448  CG  ASP A  31      11.138  21.620  30.716  1.00  1.83           C  
ATOM    449  OD1 ASP A  31      10.621  20.635  31.192  1.00  1.83           O  
ATOM    450  OD2 ASP A  31      10.744  22.740  30.931  1.00  1.83           O  
ATOM    451  H   ASP A  31      13.614  20.593  31.845  1.00  1.83           H  
ATOM    452  HA  ASP A  31      12.181  19.309  29.758  1.00  1.83           H  
ATOM    453 1HB  ASP A  31      13.107  22.189  30.102  1.00  1.83           H  
ATOM    454 2HB  ASP A  31      12.067  21.667  28.789  1.00  1.83           H  
ATOM    455  N   LYS A  32      15.225  20.285  29.024  1.00  1.62           N  
ATOM    456  CA  LYS A  32      16.266  20.222  28.009  1.00  1.62           C  
ATOM    457  C   LYS A  32      16.503  18.784  27.558  1.00  1.62           C  
ATOM    458  O   LYS A  32      16.668  18.510  26.364  1.00  1.62           O  
ATOM    459  CB  LYS A  32      17.563  20.804  28.582  1.00  1.62           C  
ATOM    460  CG  LYS A  32      17.544  22.329  28.804  1.00  1.62           C  
ATOM    461  CD  LYS A  32      18.850  22.844  29.461  1.00  1.62           C  
ATOM    462  CE  LYS A  32      18.807  24.377  29.648  1.00  1.62           C  
ATOM    463  NZ  LYS A  32      20.008  24.930  30.387  1.00  1.62           N  
ATOM    464  H   LYS A  32      15.442  20.653  29.938  1.00  1.62           H  
ATOM    465  HA  LYS A  32      15.946  20.807  27.157  1.00  1.62           H  
ATOM    466 1HB  LYS A  32      17.775  20.332  29.542  1.00  1.62           H  
ATOM    467 2HB  LYS A  32      18.395  20.566  27.915  1.00  1.62           H  
ATOM    468 1HG  LYS A  32      17.404  22.836  27.856  1.00  1.62           H  
ATOM    469 2HG  LYS A  32      16.706  22.580  29.452  1.00  1.62           H  
ATOM    470 1HD  LYS A  32      18.981  22.370  30.431  1.00  1.62           H  
ATOM    471 2HD  LYS A  32      19.706  22.583  28.836  1.00  1.62           H  
ATOM    472 1HE  LYS A  32      18.770  24.834  28.661  1.00  1.62           H  
ATOM    473 2HE  LYS A  32      17.905  24.649  30.196  1.00  1.62           H  
ATOM    474 1HZ  LYS A  32      19.925  25.932  30.460  1.00  1.62           H  
ATOM    475 2HZ  LYS A  32      20.073  24.561  31.353  1.00  1.62           H  
ATOM    476 3HZ  LYS A  32      20.857  24.713  29.895  1.00  1.62           H  
ATOM    477  N   TYR A  33      16.480  17.856  28.515  1.00  1.46           N  
ATOM    478  CA  TYR A  33      16.687  16.452  28.212  1.00  1.46           C  
ATOM    479  C   TYR A  33      15.570  15.979  27.322  1.00  1.46           C  
ATOM    480  O   TYR A  33      15.790  15.374  26.273  1.00  1.46           O  
ATOM    481  CB  TYR A  33      16.671  15.588  29.463  1.00  1.46           C  
ATOM    482  CG  TYR A  33      16.972  14.137  29.193  1.00  1.46           C  
ATOM    483  CD1 TYR A  33      18.291  13.726  29.085  1.00  1.46           C  
ATOM    484  CD2 TYR A  33      15.950  13.223  29.021  1.00  1.46           C  
ATOM    485  CE1 TYR A  33      18.580  12.423  28.827  1.00  1.46           C  
ATOM    486  CE2 TYR A  33      16.254  11.911  28.740  1.00  1.46           C  
ATOM    487  CZ  TYR A  33      17.570  11.527  28.648  1.00  1.46           C  
ATOM    488  OH  TYR A  33      17.890  10.259  28.385  1.00  1.46           O  
ATOM    489  H   TYR A  33      16.311  18.131  29.475  1.00  1.46           H  
ATOM    490  HA  TYR A  33      17.630  16.330  27.686  1.00  1.46           H  
ATOM    491 1HB  TYR A  33      17.382  15.966  30.176  1.00  1.46           H  
ATOM    492 2HB  TYR A  33      15.691  15.648  29.938  1.00  1.46           H  
ATOM    493  HD1 TYR A  33      19.102  14.440  29.215  1.00  1.46           H  
ATOM    494  HD2 TYR A  33      14.922  13.545  29.101  1.00  1.46           H  
ATOM    495  HE1 TYR A  33      19.616  12.098  28.751  1.00  1.46           H  
ATOM    496  HE2 TYR A  33      15.460  11.181  28.595  1.00  1.46           H  
ATOM    497  HH  TYR A  33      18.848  10.175  28.346  1.00  1.46           H  
ATOM    498  N   LEU A  34      14.346  16.249  27.758  1.00  1.36           N  
ATOM    499  CA  LEU A  34      13.202  15.758  27.024  1.00  1.36           C  
ATOM    500  C   LEU A  34      13.092  16.381  25.644  1.00  1.36           C  
ATOM    501  O   LEU A  34      12.720  15.698  24.688  1.00  1.36           O  
ATOM    502  CB  LEU A  34      11.953  15.957  27.855  1.00  1.36           C  
ATOM    503  CG  LEU A  34      11.952  15.069  29.091  1.00  1.36           C  
ATOM    504  CD1 LEU A  34      10.725  15.350  29.935  1.00  1.36           C  
ATOM    505  CD2 LEU A  34      12.044  13.632  28.632  1.00  1.36           C  
ATOM    506  H   LEU A  34      14.223  16.782  28.626  1.00  1.36           H  
ATOM    507  HA  LEU A  34      13.332  14.687  26.888  1.00  1.36           H  
ATOM    508 1HB  LEU A  34      11.907  17.001  28.179  1.00  1.36           H  
ATOM    509 2HB  LEU A  34      11.075  15.729  27.253  1.00  1.36           H  
ATOM    510  HG  LEU A  34      12.826  15.303  29.710  1.00  1.36           H  
ATOM    511 1HD1 LEU A  34      10.742  14.717  30.824  1.00  1.36           H  
ATOM    512 2HD1 LEU A  34      10.728  16.401  30.236  1.00  1.36           H  
ATOM    513 3HD1 LEU A  34       9.827  15.137  29.357  1.00  1.36           H  
ATOM    514 1HD2 LEU A  34      12.052  12.982  29.497  1.00  1.36           H  
ATOM    515 2HD2 LEU A  34      11.204  13.404  28.012  1.00  1.36           H  
ATOM    516 3HD2 LEU A  34      12.949  13.482  28.054  1.00  1.36           H  
ATOM    517  N   ARG A  35      13.445  17.657  25.514  1.00  1.29           N  
ATOM    518  CA  ARG A  35      13.420  18.292  24.210  1.00  1.29           C  
ATOM    519  C   ARG A  35      14.419  17.597  23.307  1.00  1.29           C  
ATOM    520  O   ARG A  35      14.146  17.383  22.129  1.00  1.29           O  
ATOM    521  CB  ARG A  35      13.734  19.765  24.332  1.00  1.29           C  
ATOM    522  CG  ARG A  35      12.617  20.601  24.945  1.00  1.29           C  
ATOM    523  CD  ARG A  35      13.045  21.994  25.221  1.00  1.29           C  
ATOM    524  NE  ARG A  35      11.967  22.779  25.811  1.00  1.29           N  
ATOM    525  CZ  ARG A  35      12.121  23.985  26.392  1.00  1.29           C  
ATOM    526  NH1 ARG A  35      13.312  24.538  26.461  1.00  1.29           N  
ATOM    527  NH2 ARG A  35      11.073  24.613  26.897  1.00  1.29           N  
ATOM    528  H   ARG A  35      13.721  18.199  26.329  1.00  1.29           H  
ATOM    529  HA  ARG A  35      12.424  18.183  23.786  1.00  1.29           H  
ATOM    530 1HB  ARG A  35      14.592  19.868  24.980  1.00  1.29           H  
ATOM    531 2HB  ARG A  35      13.996  20.179  23.360  1.00  1.29           H  
ATOM    532 1HG  ARG A  35      11.789  20.644  24.239  1.00  1.29           H  
ATOM    533 2HG  ARG A  35      12.269  20.147  25.863  1.00  1.29           H  
ATOM    534 1HD  ARG A  35      13.877  21.974  25.927  1.00  1.29           H  
ATOM    535 2HD  ARG A  35      13.360  22.476  24.297  1.00  1.29           H  
ATOM    536  HE  ARG A  35      11.033  22.390  25.778  1.00  1.29           H  
ATOM    537 1HH1 ARG A  35      14.113  24.057  26.077  1.00  1.29           H  
ATOM    538 2HH1 ARG A  35      13.424  25.442  26.897  1.00  1.29           H  
ATOM    539 1HH2 ARG A  35      10.156  24.189  26.848  1.00  1.29           H  
ATOM    540 2HH2 ARG A  35      11.187  25.513  27.337  1.00  1.29           H  
ATOM    541  N   ALA A  36      15.576  17.220  23.854  1.00  1.28           N  
ATOM    542  CA  ALA A  36      16.556  16.486  23.075  1.00  1.28           C  
ATOM    543  C   ALA A  36      16.002  15.133  22.648  1.00  1.28           C  
ATOM    544  O   ALA A  36      16.201  14.703  21.522  1.00  1.28           O  
ATOM    545  CB  ALA A  36      17.818  16.312  23.852  1.00  1.28           C  
ATOM    546  H   ALA A  36      15.791  17.452  24.826  1.00  1.28           H  
ATOM    547  HA  ALA A  36      16.775  17.060  22.176  1.00  1.28           H  
ATOM    548 1HB  ALA A  36      18.540  15.784  23.240  1.00  1.28           H  
ATOM    549 2HB  ALA A  36      18.188  17.279  24.108  1.00  1.28           H  
ATOM    550 3HB  ALA A  36      17.628  15.755  24.748  1.00  1.28           H  
ATOM    551  N   VAL A  37      15.225  14.479  23.499  1.00  1.30           N  
ATOM    552  CA  VAL A  37      14.650  13.196  23.096  1.00  1.30           C  
ATOM    553  C   VAL A  37      13.711  13.410  21.898  1.00  1.30           C  
ATOM    554  O   VAL A  37      13.701  12.622  20.956  1.00  1.30           O  
ATOM    555  CB  VAL A  37      13.897  12.525  24.264  1.00  1.30           C  
ATOM    556  CG1 VAL A  37      13.155  11.268  23.771  1.00  1.30           C  
ATOM    557  CG2 VAL A  37      14.884  12.183  25.370  1.00  1.30           C  
ATOM    558  H   VAL A  37      15.080  14.850  24.439  1.00  1.30           H  
ATOM    559  HA  VAL A  37      15.455  12.532  22.787  1.00  1.30           H  
ATOM    560  HB  VAL A  37      13.147  13.211  24.648  1.00  1.30           H  
ATOM    561 1HG1 VAL A  37      12.618  10.812  24.603  1.00  1.30           H  
ATOM    562 2HG1 VAL A  37      12.445  11.545  22.988  1.00  1.30           H  
ATOM    563 3HG1 VAL A  37      13.873  10.553  23.371  1.00  1.30           H  
ATOM    564 1HG2 VAL A  37      14.361  11.723  26.202  1.00  1.30           H  
ATOM    565 2HG2 VAL A  37      15.631  11.502  24.984  1.00  1.30           H  
ATOM    566 3HG2 VAL A  37      15.369  13.081  25.709  1.00  1.30           H  
ATOM    567  N   VAL A  38      12.921  14.485  21.948  1.00  1.37           N  
ATOM    568  CA  VAL A  38      11.979  14.839  20.883  1.00  1.37           C  
ATOM    569  C   VAL A  38      12.613  15.330  19.571  1.00  1.37           C  
ATOM    570  O   VAL A  38      12.188  14.934  18.486  1.00  1.37           O  
ATOM    571  CB  VAL A  38      11.046  15.960  21.375  1.00  1.37           C  
ATOM    572  CG1 VAL A  38      10.174  16.458  20.238  1.00  1.37           C  
ATOM    573  CG2 VAL A  38      10.199  15.452  22.476  1.00  1.37           C  
ATOM    574  H   VAL A  38      12.973  15.077  22.778  1.00  1.37           H  
ATOM    575  HA  VAL A  38      11.382  13.953  20.663  1.00  1.37           H  
ATOM    576  HB  VAL A  38      11.650  16.791  21.728  1.00  1.37           H  
ATOM    577 1HG1 VAL A  38       9.531  17.259  20.600  1.00  1.37           H  
ATOM    578 2HG1 VAL A  38      10.801  16.837  19.435  1.00  1.37           H  
ATOM    579 3HG1 VAL A  38       9.563  15.639  19.864  1.00  1.37           H  
ATOM    580 1HG2 VAL A  38       9.549  16.247  22.835  1.00  1.37           H  
ATOM    581 2HG2 VAL A  38       9.608  14.647  22.093  1.00  1.37           H  
ATOM    582 3HG2 VAL A  38      10.822  15.097  23.289  1.00  1.37           H  
ATOM    583  N   ASN A  39      13.597  16.228  19.666  1.00  1.47           N  
ATOM    584  CA  ASN A  39      14.213  16.836  18.486  1.00  1.47           C  
ATOM    585  C   ASN A  39      15.559  16.220  18.083  1.00  1.47           C  
ATOM    586  O   ASN A  39      16.016  16.392  16.952  1.00  1.47           O  
ATOM    587  CB  ASN A  39      14.373  18.327  18.728  1.00  1.47           C  
ATOM    588  CG  ASN A  39      13.049  19.048  18.855  1.00  1.47           C  
ATOM    589  OD1 ASN A  39      12.088  18.763  18.128  1.00  1.47           O  
ATOM    590  ND2 ASN A  39      12.983  19.978  19.776  1.00  1.47           N  
ATOM    591  H   ASN A  39      13.903  16.520  20.587  1.00  1.47           H  
ATOM    592  HA  ASN A  39      13.536  16.693  17.644  1.00  1.47           H  
ATOM    593 1HB  ASN A  39      14.943  18.479  19.648  1.00  1.47           H  
ATOM    594 2HB  ASN A  39      14.941  18.770  17.912  1.00  1.47           H  
ATOM    595 1HD2 ASN A  39      12.134  20.491  19.911  1.00  1.47           H  
ATOM    596 2HD2 ASN A  39      13.782  20.173  20.345  1.00  1.47           H  
ATOM    597  N   GLY A  40      16.196  15.511  19.004  1.00  1.58           N  
ATOM    598  CA  GLY A  40      17.496  14.884  18.803  1.00  1.58           C  
ATOM    599  C   GLY A  40      17.354  13.428  18.369  1.00  1.58           C  
ATOM    600  O   GLY A  40      18.330  12.694  18.313  1.00  1.58           O  
ATOM    601  H   GLY A  40      15.786  15.385  19.917  1.00  1.58           H  
ATOM    602 1HA  GLY A  40      18.062  15.440  18.059  1.00  1.58           H  
ATOM    603 2HA  GLY A  40      18.059  14.929  19.735  1.00  1.58           H  
ATOM    604  N   ALA A  41      16.133  12.989  18.084  1.00  1.66           N  
ATOM    605  CA  ALA A  41      15.925  11.596  17.706  1.00  1.66           C  
ATOM    606  C   ALA A  41      14.711  11.442  16.802  1.00  1.66           C  
ATOM    607  O   ALA A  41      13.709  12.140  16.929  1.00  1.66           O  
ATOM    608  CB  ALA A  41      15.756  10.736  18.948  1.00  1.66           C  
ATOM    609  H   ALA A  41      15.349  13.623  18.140  1.00  1.66           H  
ATOM    610  HA  ALA A  41      16.801  11.259  17.153  1.00  1.66           H  
ATOM    611 1HB  ALA A  41      15.623   9.702  18.657  1.00  1.66           H  
ATOM    612 2HB  ALA A  41      16.644  10.825  19.580  1.00  1.66           H  
ATOM    613 3HB  ALA A  41      14.885  11.066  19.498  1.00  1.66           H  
ATOM    614  N   GLY A  42      14.763  10.455  15.918  1.00  1.70           N  
ATOM    615  CA  GLY A  42      13.659  10.202  14.992  1.00  1.70           C  
ATOM    616  C   GLY A  42      12.485   9.448  15.605  1.00  1.70           C  
ATOM    617  O   GLY A  42      12.192   8.335  15.183  1.00  1.70           O  
ATOM    618  H   GLY A  42      15.593   9.885  15.857  1.00  1.70           H  
ATOM    619 1HA  GLY A  42      13.304  11.154  14.599  1.00  1.70           H  
ATOM    620 2HA  GLY A  42      14.038   9.640  14.139  1.00  1.70           H  
ATOM    621  N   GLY A  43      11.814  10.051  16.584  1.00  1.67           N  
ATOM    622  CA  GLY A  43      10.697   9.371  17.254  1.00  1.67           C  
ATOM    623  C   GLY A  43       9.986  10.205  18.320  1.00  1.67           C  
ATOM    624  O   GLY A  43      10.190  11.413  18.441  1.00  1.67           O  
ATOM    625  H   GLY A  43      12.131  10.981  16.866  1.00  1.67           H  
ATOM    626 1HA  GLY A  43       9.969   9.061  16.506  1.00  1.67           H  
ATOM    627 2HA  GLY A  43      11.065   8.455  17.714  1.00  1.67           H  
ATOM    628  N   LEU A  44       9.093   9.548  19.051  1.00  1.62           N  
ATOM    629  CA  LEU A  44       8.282  10.184  20.080  1.00  1.62           C  
ATOM    630  C   LEU A  44       8.738   9.709  21.455  1.00  1.62           C  
ATOM    631  O   LEU A  44       9.179   8.576  21.544  1.00  1.62           O  
ATOM    632  CB  LEU A  44       6.826   9.771  19.874  1.00  1.62           C  
ATOM    633  CG  LEU A  44       6.248  10.089  18.506  1.00  1.62           C  
ATOM    634  CD1 LEU A  44       4.833   9.559  18.442  1.00  1.62           C  
ATOM    635  CD2 LEU A  44       6.303  11.583  18.272  1.00  1.62           C  
ATOM    636  H   LEU A  44       8.992   8.548  18.890  1.00  1.62           H  
ATOM    637  HA  LEU A  44       8.386  11.258  19.974  1.00  1.62           H  
ATOM    638 1HB  LEU A  44       6.756   8.691  20.009  1.00  1.62           H  
ATOM    639 2HB  LEU A  44       6.207  10.252  20.630  1.00  1.62           H  
ATOM    640  HG  LEU A  44       6.829   9.583  17.735  1.00  1.62           H  
ATOM    641 1HD1 LEU A  44       4.406   9.768  17.466  1.00  1.62           H  
ATOM    642 2HD1 LEU A  44       4.844   8.481  18.609  1.00  1.62           H  
ATOM    643 3HD1 LEU A  44       4.228  10.040  19.210  1.00  1.62           H  
ATOM    644 1HD2 LEU A  44       5.890  11.814  17.290  1.00  1.62           H  
ATOM    645 2HD2 LEU A  44       5.720  12.093  19.040  1.00  1.62           H  
ATOM    646 3HD2 LEU A  44       7.339  11.923  18.319  1.00  1.62           H  
ATOM    647  N   PRO A  45       8.695  10.529  22.511  1.00  1.57           N  
ATOM    648  CA  PRO A  45       8.928  10.153  23.897  1.00  1.57           C  
ATOM    649  C   PRO A  45       7.710   9.507  24.577  1.00  1.57           C  
ATOM    650  O   PRO A  45       6.567   9.825  24.245  1.00  1.57           O  
ATOM    651  CB  PRO A  45       9.231  11.499  24.550  1.00  1.57           C  
ATOM    652  CG  PRO A  45       8.392  12.470  23.770  1.00  1.57           C  
ATOM    653  CD  PRO A  45       8.431  11.955  22.321  1.00  1.57           C  
ATOM    654  HA  PRO A  45       9.803   9.496  23.944  1.00  1.57           H  
ATOM    655 1HB  PRO A  45       8.965  11.458  25.618  1.00  1.57           H  
ATOM    656 2HB  PRO A  45      10.303  11.722  24.497  1.00  1.57           H  
ATOM    657 1HG  PRO A  45       7.370  12.479  24.178  1.00  1.57           H  
ATOM    658 2HG  PRO A  45       8.782  13.479  23.902  1.00  1.57           H  
ATOM    659 1HD  PRO A  45       7.450  12.117  21.849  1.00  1.57           H  
ATOM    660 2HD  PRO A  45       9.255  12.415  21.755  1.00  1.57           H  
ATOM    661  N   LEU A  46       7.976   8.740  25.628  1.00  1.57           N  
ATOM    662  CA  LEU A  46       6.992   8.294  26.622  1.00  1.57           C  
ATOM    663  C   LEU A  46       7.580   8.578  27.985  1.00  1.57           C  
ATOM    664  O   LEU A  46       8.652   8.076  28.309  1.00  1.57           O  
ATOM    665  CB  LEU A  46       6.691   6.790  26.539  1.00  1.57           C  
ATOM    666  CG  LEU A  46       5.755   6.234  27.645  1.00  1.57           C  
ATOM    667  CD1 LEU A  46       4.391   6.842  27.478  1.00  1.57           C  
ATOM    668  CD2 LEU A  46       5.712   4.706  27.590  1.00  1.57           C  
ATOM    669  H   LEU A  46       8.941   8.458  25.757  1.00  1.57           H  
ATOM    670  HA  LEU A  46       6.071   8.863  26.504  1.00  1.57           H  
ATOM    671 1HB  LEU A  46       6.199   6.621  25.620  1.00  1.57           H  
ATOM    672 2HB  LEU A  46       7.598   6.224  26.538  1.00  1.57           H  
ATOM    673  HG  LEU A  46       6.132   6.539  28.625  1.00  1.57           H  
ATOM    674 1HD1 LEU A  46       3.731   6.476  28.265  1.00  1.57           H  
ATOM    675 2HD1 LEU A  46       4.465   7.926  27.542  1.00  1.57           H  
ATOM    676 3HD1 LEU A  46       3.989   6.561  26.505  1.00  1.57           H  
ATOM    677 1HD2 LEU A  46       5.061   4.331  28.378  1.00  1.57           H  
ATOM    678 2HD2 LEU A  46       5.333   4.376  26.625  1.00  1.57           H  
ATOM    679 3HD2 LEU A  46       6.710   4.319  27.738  1.00  1.57           H  
ATOM    680  N   ILE A  47       6.910   9.353  28.809  1.00  1.66           N  
ATOM    681  CA  ILE A  47       7.549   9.647  30.075  1.00  1.66           C  
ATOM    682  C   ILE A  47       7.077   8.660  31.106  1.00  1.66           C  
ATOM    683  O   ILE A  47       5.874   8.431  31.247  1.00  1.66           O  
ATOM    684  CB  ILE A  47       7.264  11.071  30.547  1.00  1.66           C  
ATOM    685  CG1 ILE A  47       7.619  12.031  29.418  1.00  1.66           C  
ATOM    686  CG2 ILE A  47       8.109  11.375  31.807  1.00  1.66           C  
ATOM    687  CD1 ILE A  47       9.021  11.918  28.947  1.00  1.66           C  
ATOM    688  H   ILE A  47       6.014   9.747  28.558  1.00  1.66           H  
ATOM    689  HA  ILE A  47       8.629   9.538  29.975  1.00  1.66           H  
ATOM    690  HB  ILE A  47       6.204  11.187  30.774  1.00  1.66           H  
ATOM    691 1HG1 ILE A  47       6.957  11.840  28.574  1.00  1.66           H  
ATOM    692 2HG1 ILE A  47       7.458  13.055  29.760  1.00  1.66           H  
ATOM    693 1HG2 ILE A  47       7.918  12.394  32.138  1.00  1.66           H  
ATOM    694 2HG2 ILE A  47       7.844  10.683  32.607  1.00  1.66           H  
ATOM    695 3HG2 ILE A  47       9.171  11.261  31.571  1.00  1.66           H  
ATOM    696 1HD1 ILE A  47       9.163  12.633  28.148  1.00  1.66           H  
ATOM    697 2HD1 ILE A  47       9.699  12.133  29.772  1.00  1.66           H  
ATOM    698 3HD1 ILE A  47       9.213  10.916  28.574  1.00  1.66           H  
ATOM    699  N   ILE A  48       8.023   8.048  31.798  1.00  1.84           N  
ATOM    700  CA  ILE A  48       7.707   7.083  32.822  1.00  1.84           C  
ATOM    701  C   ILE A  48       8.213   7.565  34.189  1.00  1.84           C  
ATOM    702  O   ILE A  48       9.406   7.480  34.470  1.00  1.84           O  
ATOM    703  CB  ILE A  48       8.347   5.721  32.499  1.00  1.84           C  
ATOM    704  CG1 ILE A  48       7.854   5.200  31.107  1.00  1.84           C  
ATOM    705  CG2 ILE A  48       8.014   4.760  33.600  1.00  1.84           C  
ATOM    706  CD1 ILE A  48       8.581   3.942  30.608  1.00  1.84           C  
ATOM    707  H   ILE A  48       9.001   8.271  31.619  1.00  1.84           H  
ATOM    708  HA  ILE A  48       6.635   6.926  32.842  1.00  1.84           H  
ATOM    709  HB  ILE A  48       9.427   5.832  32.434  1.00  1.84           H  
ATOM    710 1HG1 ILE A  48       6.790   4.988  31.173  1.00  1.84           H  
ATOM    711 2HG1 ILE A  48       8.005   5.984  30.365  1.00  1.84           H  
ATOM    712 1HG2 ILE A  48       8.463   3.799  33.394  1.00  1.84           H  
ATOM    713 2HG2 ILE A  48       8.395   5.145  34.543  1.00  1.84           H  
ATOM    714 3HG2 ILE A  48       6.939   4.655  33.662  1.00  1.84           H  
ATOM    715 1HD1 ILE A  48       8.182   3.650  29.636  1.00  1.84           H  
ATOM    716 2HD1 ILE A  48       9.648   4.153  30.512  1.00  1.84           H  
ATOM    717 3HD1 ILE A  48       8.437   3.127  31.314  1.00  1.84           H  
ATOM    718  N   PRO A  49       7.348   8.127  35.032  1.00  2.13           N  
ATOM    719  CA  PRO A  49       7.636   8.572  36.371  1.00  2.13           C  
ATOM    720  C   PRO A  49       8.074   7.379  37.176  1.00  2.13           C  
ATOM    721  O   PRO A  49       7.869   6.237  36.759  1.00  2.13           O  
ATOM    722  CB  PRO A  49       6.298   9.118  36.870  1.00  2.13           C  
ATOM    723  CG  PRO A  49       5.527   9.445  35.620  1.00  2.13           C  
ATOM    724  CD  PRO A  49       5.967   8.422  34.607  1.00  2.13           C  
ATOM    725  HA  PRO A  49       8.418   9.349  36.346  1.00  2.13           H  
ATOM    726 1HB  PRO A  49       5.806   8.368  37.504  1.00  2.13           H  
ATOM    727 2HB  PRO A  49       6.473  10.000  37.503  1.00  2.13           H  
ATOM    728 1HG  PRO A  49       4.446   9.402  35.820  1.00  2.13           H  
ATOM    729 2HG  PRO A  49       5.749  10.475  35.299  1.00  2.13           H  
ATOM    730 1HD  PRO A  49       5.339   7.536  34.652  1.00  2.13           H  
ATOM    731 2HD  PRO A  49       5.940   8.907  33.639  1.00  2.13           H  
ATOM    732  N   ALA A  50       8.677   7.594  38.325  1.00  2.47           N  
ATOM    733  CA  ALA A  50       9.003   6.450  39.166  1.00  2.47           C  
ATOM    734  C   ALA A  50       7.711   5.929  39.823  1.00  2.47           C  
ATOM    735  O   ALA A  50       7.424   6.192  40.990  1.00  2.47           O  
ATOM    736  CB  ALA A  50      10.030   6.827  40.200  1.00  2.47           C  
ATOM    737  H   ALA A  50       8.893   8.538  38.620  1.00  2.47           H  
ATOM    738  HA  ALA A  50       9.410   5.657  38.536  1.00  2.47           H  
ATOM    739 1HB  ALA A  50      10.256   5.948  40.798  1.00  2.47           H  
ATOM    740 2HB  ALA A  50      10.936   7.179  39.702  1.00  2.47           H  
ATOM    741 3HB  ALA A  50       9.632   7.616  40.834  1.00  2.47           H  
ATOM    742  N   LEU A  51       6.937   5.226  39.006  1.00  2.78           N  
ATOM    743  CA  LEU A  51       5.606   4.693  39.267  1.00  2.78           C  
ATOM    744  C   LEU A  51       5.580   3.566  40.290  1.00  2.78           C  
ATOM    745  O   LEU A  51       6.561   2.845  40.478  1.00  2.78           O  
ATOM    746  CB  LEU A  51       5.012   4.222  37.932  1.00  2.78           C  
ATOM    747  CG  LEU A  51       4.736   5.359  36.890  1.00  2.78           C  
ATOM    748  CD1 LEU A  51       4.387   4.773  35.544  1.00  2.78           C  
ATOM    749  CD2 LEU A  51       3.618   6.231  37.399  1.00  2.78           C  
ATOM    750  H   LEU A  51       7.312   5.104  38.069  1.00  2.78           H  
ATOM    751  HA  LEU A  51       4.991   5.507  39.646  1.00  2.78           H  
ATOM    752 1HB  LEU A  51       5.705   3.517  37.475  1.00  2.78           H  
ATOM    753 2HB  LEU A  51       4.080   3.703  38.132  1.00  2.78           H  
ATOM    754  HG  LEU A  51       5.597   5.945  36.768  1.00  2.78           H  
ATOM    755 1HD1 LEU A  51       4.207   5.564  34.827  1.00  2.78           H  
ATOM    756 2HD1 LEU A  51       5.212   4.162  35.207  1.00  2.78           H  
ATOM    757 3HD1 LEU A  51       3.517   4.183  35.624  1.00  2.78           H  
ATOM    758 1HD2 LEU A  51       3.429   7.032  36.684  1.00  2.78           H  
ATOM    759 2HD2 LEU A  51       2.717   5.636  37.522  1.00  2.78           H  
ATOM    760 3HD2 LEU A  51       3.904   6.661  38.358  1.00  2.78           H  
ATOM    761  N   GLY A  52       4.446   3.430  40.975  1.00  2.95           N  
ATOM    762  CA  GLY A  52       4.286   2.375  41.968  1.00  2.95           C  
ATOM    763  C   GLY A  52       3.867   1.039  41.357  1.00  2.95           C  
ATOM    764  O   GLY A  52       3.839   0.868  40.134  1.00  2.95           O  
ATOM    765  H   GLY A  52       3.678   4.061  40.798  1.00  2.95           H  
ATOM    766 1HA  GLY A  52       5.225   2.246  42.508  1.00  2.95           H  
ATOM    767 2HA  GLY A  52       3.544   2.685  42.702  1.00  2.95           H  
ATOM    768  N   GLU A  53       3.440   0.123  42.224  1.00  2.93           N  
ATOM    769  CA  GLU A  53       3.109  -1.252  41.847  1.00  2.93           C  
ATOM    770  C   GLU A  53       1.750  -1.402  41.177  1.00  2.93           C  
ATOM    771  O   GLU A  53       1.372  -2.495  40.759  1.00  2.93           O  
ATOM    772  CB  GLU A  53       3.165  -2.146  43.086  1.00  2.93           C  
ATOM    773  CG  GLU A  53       4.560  -2.295  43.690  1.00  2.93           C  
ATOM    774  CD  GLU A  53       4.587  -3.162  44.931  1.00  2.93           C  
ATOM    775  OE1 GLU A  53       3.548  -3.629  45.334  1.00  2.93           O  
ATOM    776  OE2 GLU A  53       5.651  -3.354  45.471  1.00  2.93           O  
ATOM    777  H   GLU A  53       3.423   0.365  43.205  1.00  2.93           H  
ATOM    778  HA  GLU A  53       3.867  -1.595  41.140  1.00  2.93           H  
ATOM    779 1HB  GLU A  53       2.508  -1.741  43.855  1.00  2.93           H  
ATOM    780 2HB  GLU A  53       2.799  -3.140  42.833  1.00  2.93           H  
ATOM    781 1HG  GLU A  53       5.220  -2.732  42.941  1.00  2.93           H  
ATOM    782 2HG  GLU A  53       4.942  -1.305  43.936  1.00  2.93           H  
ATOM    783  N   SER A  54       1.019  -0.300  41.069  1.00  2.73           N  
ATOM    784  CA  SER A  54      -0.268  -0.303  40.398  1.00  2.73           C  
ATOM    785  C   SER A  54      -0.091  -0.290  38.875  1.00  2.73           C  
ATOM    786  O   SER A  54      -1.060  -0.479  38.138  1.00  2.73           O  
ATOM    787  CB  SER A  54      -1.096   0.893  40.823  1.00  2.73           C  
ATOM    788  OG  SER A  54      -0.534   2.088  40.360  1.00  2.73           O  
ATOM    789  H   SER A  54       1.381   0.560  41.446  1.00  2.73           H  
ATOM    790  HA  SER A  54      -0.801  -1.215  40.673  1.00  2.73           H  
ATOM    791 1HB  SER A  54      -2.105   0.789  40.425  1.00  2.73           H  
ATOM    792 2HB  SER A  54      -1.174   0.920  41.908  1.00  2.73           H  
ATOM    793  HG  SER A  54      -0.384   1.954  39.417  1.00  2.73           H  
ATOM    794  N   ILE A  55       1.140  -0.049  38.401  1.00  2.43           N  
ATOM    795  CA  ILE A  55       1.382   0.016  36.965  1.00  2.43           C  
ATOM    796  C   ILE A  55       2.109  -1.204  36.425  1.00  2.43           C  
ATOM    797  O   ILE A  55       3.197  -1.583  36.875  1.00  2.43           O  
ATOM    798  CB  ILE A  55       2.184   1.269  36.606  1.00  2.43           C  
ATOM    799  CG1 ILE A  55       1.433   2.507  37.139  1.00  2.43           C  
ATOM    800  CG2 ILE A  55       2.405   1.330  35.075  1.00  2.43           C  
ATOM    801  CD1 ILE A  55       0.055   2.679  36.572  1.00  2.43           C  
ATOM    802  H   ILE A  55       1.922   0.103  39.041  1.00  2.43           H  
ATOM    803  HA  ILE A  55       0.420   0.078  36.459  1.00  2.43           H  
ATOM    804  HB  ILE A  55       3.153   1.239  37.112  1.00  2.43           H  
ATOM    805 1HG1 ILE A  55       1.357   2.421  38.221  1.00  2.43           H  
ATOM    806 2HG1 ILE A  55       1.987   3.385  36.916  1.00  2.43           H  
ATOM    807 1HG2 ILE A  55       2.968   2.201  34.814  1.00  2.43           H  
ATOM    808 2HG2 ILE A  55       2.954   0.450  34.747  1.00  2.43           H  
ATOM    809 3HG2 ILE A  55       1.442   1.362  34.569  1.00  2.43           H  
ATOM    810 1HD1 ILE A  55      -0.406   3.568  37.002  1.00  2.43           H  
ATOM    811 2HD1 ILE A  55       0.122   2.792  35.490  1.00  2.43           H  
ATOM    812 3HD1 ILE A  55      -0.554   1.808  36.804  1.00  2.43           H  
ATOM    813  N   ASP A  56       1.535  -1.808  35.400  1.00  2.12           N  
ATOM    814  CA  ASP A  56       2.189  -2.966  34.850  1.00  2.12           C  
ATOM    815  C   ASP A  56       3.290  -2.489  33.933  1.00  2.12           C  
ATOM    816  O   ASP A  56       3.066  -2.114  32.778  1.00  2.12           O  
ATOM    817  CB  ASP A  56       1.218  -3.881  34.113  1.00  2.12           C  
ATOM    818  CG  ASP A  56       1.880  -5.186  33.614  1.00  2.12           C  
ATOM    819  OD1 ASP A  56       3.103  -5.271  33.592  1.00  2.12           O  
ATOM    820  OD2 ASP A  56       1.155  -6.083  33.252  1.00  2.12           O  
ATOM    821  H   ASP A  56       0.652  -1.478  35.037  1.00  2.12           H  
ATOM    822  HA  ASP A  56       2.640  -3.537  35.663  1.00  2.12           H  
ATOM    823 1HB  ASP A  56       0.391  -4.142  34.777  1.00  2.12           H  
ATOM    824 2HB  ASP A  56       0.796  -3.353  33.258  1.00  2.12           H  
ATOM    825  N   GLN A  57       4.499  -2.576  34.444  1.00  1.85           N  
ATOM    826  CA  GLN A  57       5.678  -2.134  33.724  1.00  1.85           C  
ATOM    827  C   GLN A  57       5.835  -2.871  32.407  1.00  1.85           C  
ATOM    828  O   GLN A  57       6.460  -2.352  31.479  1.00  1.85           O  
ATOM    829  CB  GLN A  57       6.924  -2.330  34.576  1.00  1.85           C  
ATOM    830  CG  GLN A  57       6.994  -1.381  35.736  1.00  1.85           C  
ATOM    831  CD  GLN A  57       8.168  -1.653  36.622  1.00  1.85           C  
ATOM    832  OE1 GLN A  57       8.420  -2.792  37.021  1.00  1.85           O  
ATOM    833  NE2 GLN A  57       8.905  -0.608  36.923  1.00  1.85           N  
ATOM    834  H   GLN A  57       4.554  -2.868  35.415  1.00  1.85           H  
ATOM    835  HA  GLN A  57       5.562  -1.080  33.507  1.00  1.85           H  
ATOM    836 1HB  GLN A  57       6.944  -3.349  34.963  1.00  1.85           H  
ATOM    837 2HB  GLN A  57       7.816  -2.193  33.964  1.00  1.85           H  
ATOM    838 1HG  GLN A  57       7.085  -0.365  35.354  1.00  1.85           H  
ATOM    839 2HG  GLN A  57       6.077  -1.476  36.329  1.00  1.85           H  
ATOM    840 1HE2 GLN A  57       9.742  -0.704  37.514  1.00  1.85           H  
ATOM    841 2HE2 GLN A  57       8.658   0.284  36.550  1.00  1.85           H  
ATOM    842  N   ALA A  58       5.327  -4.107  32.320  1.00  1.63           N  
ATOM    843  CA  ALA A  58       5.443  -4.843  31.078  1.00  1.63           C  
ATOM    844  C   ALA A  58       4.681  -4.109  29.986  1.00  1.63           C  
ATOM    845  O   ALA A  58       5.107  -4.083  28.838  1.00  1.63           O  
ATOM    846  CB  ALA A  58       4.915  -6.256  31.225  1.00  1.63           C  
ATOM    847  H   ALA A  58       4.766  -4.506  33.082  1.00  1.63           H  
ATOM    848  HA  ALA A  58       6.496  -4.883  30.799  1.00  1.63           H  
ATOM    849 1HB  ALA A  58       5.026  -6.786  30.279  1.00  1.63           H  
ATOM    850 2HB  ALA A  58       5.471  -6.773  32.003  1.00  1.63           H  
ATOM    851 3HB  ALA A  58       3.861  -6.222  31.495  1.00  1.63           H  
ATOM    852  N   ALA A  59       3.533  -3.516  30.334  1.00  1.47           N  
ATOM    853  CA  ALA A  59       2.732  -2.801  29.351  1.00  1.47           C  
ATOM    854  C   ALA A  59       3.471  -1.561  28.883  1.00  1.47           C  
ATOM    855  O   ALA A  59       3.496  -1.239  27.687  1.00  1.47           O  
ATOM    856  CB  ALA A  59       1.387  -2.421  29.933  1.00  1.47           C  
ATOM    857  H   ALA A  59       3.237  -3.513  31.309  1.00  1.47           H  
ATOM    858  HA  ALA A  59       2.583  -3.456  28.492  1.00  1.47           H  
ATOM    859 1HB  ALA A  59       0.797  -1.904  29.179  1.00  1.47           H  
ATOM    860 2HB  ALA A  59       0.865  -3.323  30.252  1.00  1.47           H  
ATOM    861 3HB  ALA A  59       1.534  -1.767  30.790  1.00  1.47           H  
ATOM    862  N   LEU A  60       4.133  -0.884  29.831  1.00  1.36           N  
ATOM    863  CA  LEU A  60       4.864   0.321  29.447  1.00  1.36           C  
ATOM    864  C   LEU A  60       5.935  -0.087  28.463  1.00  1.36           C  
ATOM    865  O   LEU A  60       6.090   0.490  27.383  1.00  1.36           O  
ATOM    866  CB  LEU A  60       5.589   0.949  30.651  1.00  1.36           C  
ATOM    867  CG  LEU A  60       4.760   1.582  31.743  1.00  1.36           C  
ATOM    868  CD1 LEU A  60       5.689   1.925  32.897  1.00  1.36           C  
ATOM    869  CD2 LEU A  60       4.088   2.840  31.212  1.00  1.36           C  
ATOM    870  H   LEU A  60       4.077  -1.206  30.802  1.00  1.36           H  
ATOM    871  HA  LEU A  60       4.185   1.032  28.980  1.00  1.36           H  
ATOM    872 1HB  LEU A  60       6.202   0.182  31.118  1.00  1.36           H  
ATOM    873 2HB  LEU A  60       6.259   1.719  30.270  1.00  1.36           H  
ATOM    874  HG  LEU A  60       4.006   0.871  32.096  1.00  1.36           H  
ATOM    875 1HD1 LEU A  60       5.122   2.376  33.697  1.00  1.36           H  
ATOM    876 2HD1 LEU A  60       6.178   1.037  33.262  1.00  1.36           H  
ATOM    877 3HD1 LEU A  60       6.433   2.614  32.545  1.00  1.36           H  
ATOM    878 1HD2 LEU A  60       3.502   3.301  32.009  1.00  1.36           H  
ATOM    879 2HD2 LEU A  60       4.847   3.543  30.869  1.00  1.36           H  
ATOM    880 3HD2 LEU A  60       3.433   2.580  30.380  1.00  1.36           H  
ATOM    881  N   LEU A  61       6.600  -1.186  28.790  1.00  1.28           N  
ATOM    882  CA  LEU A  61       7.663  -1.701  27.972  1.00  1.28           C  
ATOM    883  C   LEU A  61       7.203  -2.150  26.599  1.00  1.28           C  
ATOM    884  O   LEU A  61       7.825  -1.785  25.609  1.00  1.28           O  
ATOM    885  CB  LEU A  61       8.340  -2.844  28.679  1.00  1.28           C  
ATOM    886  CG  LEU A  61       9.410  -3.452  27.934  1.00  1.28           C  
ATOM    887  CD1 LEU A  61      10.440  -2.411  27.643  1.00  1.28           C  
ATOM    888  CD2 LEU A  61       9.940  -4.518  28.745  1.00  1.28           C  
ATOM    889  H   LEU A  61       6.401  -1.652  29.677  1.00  1.28           H  
ATOM    890  HA  LEU A  61       8.393  -0.904  27.839  1.00  1.28           H  
ATOM    891 1HB  LEU A  61       8.737  -2.489  29.631  1.00  1.28           H  
ATOM    892 2HB  LEU A  61       7.602  -3.611  28.883  1.00  1.28           H  
ATOM    893  HG  LEU A  61       9.041  -3.852  26.986  1.00  1.28           H  
ATOM    894 1HD1 LEU A  61      11.245  -2.845  27.092  1.00  1.28           H  
ATOM    895 2HD1 LEU A  61       9.985  -1.625  27.045  1.00  1.28           H  
ATOM    896 3HD1 LEU A  61      10.815  -1.997  28.580  1.00  1.28           H  
ATOM    897 1HD2 LEU A  61      10.741  -4.982  28.236  1.00  1.28           H  
ATOM    898 2HD2 LEU A  61      10.291  -4.089  29.672  1.00  1.28           H  
ATOM    899 3HD2 LEU A  61       9.159  -5.251  28.945  1.00  1.28           H  
ATOM    900  N   ASP A  62       6.109  -2.906  26.514  1.00  1.20           N  
ATOM    901  CA  ASP A  62       5.628  -3.383  25.222  1.00  1.20           C  
ATOM    902  C   ASP A  62       5.322  -2.232  24.267  1.00  1.20           C  
ATOM    903  O   ASP A  62       5.486  -2.371  23.052  1.00  1.20           O  
ATOM    904  CB  ASP A  62       4.378  -4.266  25.365  1.00  1.20           C  
ATOM    905  CG  ASP A  62       4.647  -5.697  25.915  1.00  1.20           C  
ATOM    906  OD1 ASP A  62       5.788  -6.105  25.972  1.00  1.20           O  
ATOM    907  OD2 ASP A  62       3.688  -6.378  26.223  1.00  1.20           O  
ATOM    908  H   ASP A  62       5.622  -3.182  27.363  1.00  1.20           H  
ATOM    909  HA  ASP A  62       6.416  -3.987  24.774  1.00  1.20           H  
ATOM    910 1HB  ASP A  62       3.681  -3.769  26.046  1.00  1.20           H  
ATOM    911 2HB  ASP A  62       3.883  -4.351  24.400  1.00  1.20           H  
ATOM    912  N   SER A  63       4.888  -1.085  24.798  1.00  1.14           N  
ATOM    913  CA  SER A  63       4.586   0.049  23.935  1.00  1.14           C  
ATOM    914  C   SER A  63       5.844   0.782  23.439  1.00  1.14           C  
ATOM    915  O   SER A  63       5.750   1.609  22.532  1.00  1.14           O  
ATOM    916  CB  SER A  63       3.710   1.058  24.668  1.00  1.14           C  
ATOM    917  OG  SER A  63       4.420   1.780  25.662  1.00  1.14           O  
ATOM    918  H   SER A  63       4.733  -1.011  25.809  1.00  1.14           H  
ATOM    919  HA  SER A  63       4.044  -0.322  23.067  1.00  1.14           H  
ATOM    920 1HB  SER A  63       3.283   1.754  23.950  1.00  1.14           H  
ATOM    921 2HB  SER A  63       2.883   0.525  25.137  1.00  1.14           H  
ATOM    922  HG  SER A  63       4.961   1.137  26.188  1.00  1.14           H  
ATOM    923  N   VAL A  64       7.002   0.493  24.041  1.00  1.09           N  
ATOM    924  CA  VAL A  64       8.265   1.197  23.809  1.00  1.09           C  
ATOM    925  C   VAL A  64       9.293   0.452  22.939  1.00  1.09           C  
ATOM    926  O   VAL A  64       9.531  -0.744  23.095  1.00  1.09           O  
ATOM    927  CB  VAL A  64       8.865   1.587  25.178  1.00  1.09           C  
ATOM    928  CG1 VAL A  64      10.164   2.144  25.032  1.00  1.09           C  
ATOM    929  CG2 VAL A  64       8.011   2.647  25.811  1.00  1.09           C  
ATOM    930  H   VAL A  64       7.024  -0.262  24.723  1.00  1.09           H  
ATOM    931  HA  VAL A  64       8.028   2.128  23.301  1.00  1.09           H  
ATOM    932  HB  VAL A  64       8.919   0.704  25.817  1.00  1.09           H  
ATOM    933 1HG1 VAL A  64      10.532   2.425  25.989  1.00  1.09           H  
ATOM    934 2HG1 VAL A  64      10.807   1.403  24.599  1.00  1.09           H  
ATOM    935 3HG1 VAL A  64      10.115   3.020  24.402  1.00  1.09           H  
ATOM    936 1HG2 VAL A  64       8.437   2.917  26.773  1.00  1.09           H  
ATOM    937 2HG2 VAL A  64       7.988   3.521  25.165  1.00  1.09           H  
ATOM    938 3HG2 VAL A  64       7.006   2.277  25.950  1.00  1.09           H  
ATOM    939  N   ASP A  65       9.900   1.194  22.005  1.00  1.05           N  
ATOM    940  CA  ASP A  65      10.896   0.661  21.076  1.00  1.05           C  
ATOM    941  C   ASP A  65      12.296   0.696  21.689  1.00  1.05           C  
ATOM    942  O   ASP A  65      13.142  -0.123  21.339  1.00  1.05           O  
ATOM    943  CB  ASP A  65      10.844   1.424  19.767  1.00  1.05           C  
ATOM    944  CG  ASP A  65       9.489   1.233  19.025  1.00  1.05           C  
ATOM    945  OD1 ASP A  65       9.158   0.163  18.555  1.00  1.05           O  
ATOM    946  OD2 ASP A  65       8.768   2.181  18.989  1.00  1.05           O  
ATOM    947  H   ASP A  65       9.685   2.187  21.956  1.00  1.05           H  
ATOM    948  HA  ASP A  65      10.651  -0.381  20.870  1.00  1.05           H  
ATOM    949 1HB  ASP A  65      11.002   2.488  19.965  1.00  1.05           H  
ATOM    950 2HB  ASP A  65      11.657   1.088  19.114  1.00  1.05           H  
ATOM    951  N   GLY A  66      12.510   1.626  22.625  1.00  1.04           N  
ATOM    952  CA  GLY A  66      13.779   1.739  23.377  1.00  1.04           C  
ATOM    953  C   GLY A  66      13.583   2.602  24.627  1.00  1.04           C  
ATOM    954  O   GLY A  66      12.744   3.497  24.630  1.00  1.04           O  
ATOM    955  H   GLY A  66      11.761   2.299  22.792  1.00  1.04           H  
ATOM    956 1HA  GLY A  66      14.150   0.760  23.655  1.00  1.04           H  
ATOM    957 2HA  GLY A  66      14.545   2.174  22.757  1.00  1.04           H  
ATOM    958  N   LEU A  67      14.379   2.351  25.673  1.00  1.06           N  
ATOM    959  CA  LEU A  67      14.272   3.142  26.907  1.00  1.06           C  
ATOM    960  C   LEU A  67      15.527   3.891  27.322  1.00  1.06           C  
ATOM    961  O   LEU A  67      16.643   3.370  27.240  1.00  1.06           O  
ATOM    962  CB  LEU A  67      13.883   2.262  28.107  1.00  1.06           C  
ATOM    963  CG  LEU A  67      12.414   1.849  28.208  1.00  1.06           C  
ATOM    964  CD1 LEU A  67      12.186   0.628  27.392  1.00  1.06           C  
ATOM    965  CD2 LEU A  67      12.033   1.586  29.655  1.00  1.06           C  
ATOM    966  H   LEU A  67      15.066   1.599  25.599  1.00  1.06           H  
ATOM    967  HA  LEU A  67      13.492   3.884  26.763  1.00  1.06           H  
ATOM    968 1HB  LEU A  67      14.484   1.356  28.082  1.00  1.06           H  
ATOM    969 2HB  LEU A  67      14.123   2.816  29.012  1.00  1.06           H  
ATOM    970  HG  LEU A  67      11.800   2.652  27.823  1.00  1.06           H  
ATOM    971 1HD1 LEU A  67      11.139   0.357  27.453  1.00  1.06           H  
ATOM    972 2HD1 LEU A  67      12.444   0.819  26.372  1.00  1.06           H  
ATOM    973 3HD1 LEU A  67      12.796  -0.180  27.767  1.00  1.06           H  
ATOM    974 1HD2 LEU A  67      10.982   1.303  29.709  1.00  1.06           H  
ATOM    975 2HD2 LEU A  67      12.642   0.775  30.043  1.00  1.06           H  
ATOM    976 3HD2 LEU A  67      12.199   2.487  30.252  1.00  1.06           H  
ATOM    977  N   LEU A  68      15.293   5.083  27.845  1.00  1.14           N  
ATOM    978  CA  LEU A  68      16.288   5.941  28.442  1.00  1.14           C  
ATOM    979  C   LEU A  68      16.042   5.991  29.944  1.00  1.14           C  
ATOM    980  O   LEU A  68      14.894   6.113  30.381  1.00  1.14           O  
ATOM    981  CB  LEU A  68      16.164   7.360  27.867  1.00  1.14           C  
ATOM    982  CG  LEU A  68      16.318   7.470  26.376  1.00  1.14           C  
ATOM    983  CD1 LEU A  68      16.104   8.882  25.895  1.00  1.14           C  
ATOM    984  CD2 LEU A  68      17.618   7.031  26.064  1.00  1.14           C  
ATOM    985  H   LEU A  68      14.345   5.421  27.823  1.00  1.14           H  
ATOM    986  HA  LEU A  68      17.271   5.542  28.239  1.00  1.14           H  
ATOM    987 1HB  LEU A  68      15.190   7.749  28.127  1.00  1.14           H  
ATOM    988 2HB  LEU A  68      16.914   7.977  28.332  1.00  1.14           H  
ATOM    989  HG  LEU A  68      15.596   6.831  25.891  1.00  1.14           H  
ATOM    990 1HD1 LEU A  68      16.234   8.916  24.815  1.00  1.14           H  
ATOM    991 2HD1 LEU A  68      15.106   9.204  26.142  1.00  1.14           H  
ATOM    992 3HD1 LEU A  68      16.816   9.540  26.352  1.00  1.14           H  
ATOM    993 1HD2 LEU A  68      17.787   7.071  25.003  1.00  1.14           H  
ATOM    994 2HD2 LEU A  68      18.341   7.660  26.572  1.00  1.14           H  
ATOM    995 3HD2 LEU A  68      17.686   6.018  26.420  1.00  1.14           H  
ATOM    996  N   PHE A  69      17.102   5.919  30.728  1.00  1.29           N  
ATOM    997  CA  PHE A  69      16.955   6.012  32.175  1.00  1.29           C  
ATOM    998  C   PHE A  69      17.730   7.163  32.779  1.00  1.29           C  
ATOM    999  O   PHE A  69      18.956   7.181  32.718  1.00  1.29           O  
ATOM   1000  CB  PHE A  69      17.372   4.688  32.825  1.00  1.29           C  
ATOM   1001  CG  PHE A  69      16.458   3.524  32.500  1.00  1.29           C  
ATOM   1002  CD1 PHE A  69      16.588   2.784  31.344  1.00  1.29           C  
ATOM   1003  CD2 PHE A  69      15.480   3.161  33.390  1.00  1.29           C  
ATOM   1004  CE1 PHE A  69      15.729   1.708  31.096  1.00  1.29           C  
ATOM   1005  CE2 PHE A  69      14.643   2.109  33.144  1.00  1.29           C  
ATOM   1006  CZ  PHE A  69      14.767   1.385  31.995  1.00  1.29           C  
ATOM   1007  H   PHE A  69      18.017   5.773  30.294  1.00  1.29           H  
ATOM   1008  HA  PHE A  69      15.906   6.181  32.397  1.00  1.29           H  
ATOM   1009 1HB  PHE A  69      18.375   4.423  32.515  1.00  1.29           H  
ATOM   1010 2HB  PHE A  69      17.390   4.810  33.910  1.00  1.29           H  
ATOM   1011  HD1 PHE A  69      17.367   3.058  30.631  1.00  1.29           H  
ATOM   1012  HD2 PHE A  69      15.374   3.730  34.311  1.00  1.29           H  
ATOM   1013  HE1 PHE A  69      15.817   1.121  30.190  1.00  1.29           H  
ATOM   1014  HE2 PHE A  69      13.890   1.851  33.869  1.00  1.29           H  
ATOM   1015  HZ  PHE A  69      14.105   0.545  31.804  1.00  1.29           H  
ATOM   1016  N   THR A  70      17.038   8.118  33.404  1.00  1.52           N  
ATOM   1017  CA  THR A  70      17.760   9.253  33.982  1.00  1.52           C  
ATOM   1018  C   THR A  70      17.721   9.186  35.505  1.00  1.52           C  
ATOM   1019  O   THR A  70      18.720   9.428  36.183  1.00  1.52           O  
ATOM   1020  CB  THR A  70      17.137  10.580  33.499  1.00  1.52           C  
ATOM   1021  OG1 THR A  70      15.749  10.635  33.886  1.00  1.52           O  
ATOM   1022  CG2 THR A  70      17.229  10.689  31.995  1.00  1.52           C  
ATOM   1023  H   THR A  70      16.019   8.094  33.461  1.00  1.52           H  
ATOM   1024  HA  THR A  70      18.803   9.219  33.670  1.00  1.52           H  
ATOM   1025  HB  THR A  70      17.670  11.416  33.951  1.00  1.52           H  
ATOM   1026  HG1 THR A  70      15.289   9.830  33.580  1.00  1.52           H  
ATOM   1027 1HG2 THR A  70      16.789  11.632  31.682  1.00  1.52           H  
ATOM   1028 2HG2 THR A  70      18.277  10.661  31.696  1.00  1.52           H  
ATOM   1029 3HG2 THR A  70      16.694   9.864  31.527  1.00  1.52           H  
ATOM   1030  N   GLY A  71      16.582   8.765  36.039  1.00  1.79           N  
ATOM   1031  CA  GLY A  71      16.435   8.605  37.484  1.00  1.79           C  
ATOM   1032  C   GLY A  71      16.689   9.897  38.258  1.00  1.79           C  
ATOM   1033  O   GLY A  71      16.122  10.945  37.940  1.00  1.79           O  
ATOM   1034  H   GLY A  71      15.788   8.605  35.424  1.00  1.79           H  
ATOM   1035 1HA  GLY A  71      15.429   8.244  37.702  1.00  1.79           H  
ATOM   1036 2HA  GLY A  71      17.125   7.835  37.833  1.00  1.79           H  
ATOM   1037  N   SER A  72      17.564   9.805  39.264  1.00  2.06           N  
ATOM   1038  CA  SER A  72      17.906  10.923  40.128  1.00  2.06           C  
ATOM   1039  C   SER A  72      19.283  10.752  40.810  1.00  2.06           C  
ATOM   1040  O   SER A  72      19.887   9.683  40.784  1.00  2.06           O  
ATOM   1041  CB  SER A  72      16.886  10.988  41.245  1.00  2.06           C  
ATOM   1042  OG  SER A  72      17.094   9.965  42.145  1.00  2.06           O  
ATOM   1043  H   SER A  72      17.955   8.899  39.477  1.00  2.06           H  
ATOM   1044  HA  SER A  72      17.883  11.815  39.514  1.00  2.06           H  
ATOM   1045 1HB  SER A  72      16.869  11.929  41.756  1.00  2.06           H  
ATOM   1046 2HB  SER A  72      15.935  10.855  40.813  1.00  2.06           H  
ATOM   1047  HG  SER A  72      17.432   9.222  41.595  1.00  2.06           H  
ATOM   1048  N   PRO A  73      19.807  11.813  41.429  1.00  2.26           N  
ATOM   1049  CA  PRO A  73      20.937  11.818  42.336  1.00  2.26           C  
ATOM   1050  C   PRO A  73      20.767  10.931  43.583  1.00  2.26           C  
ATOM   1051  O   PRO A  73      21.752  10.704  44.278  1.00  2.26           O  
ATOM   1052  CB  PRO A  73      21.021  13.289  42.754  1.00  2.26           C  
ATOM   1053  CG  PRO A  73      20.415  14.052  41.610  1.00  2.26           C  
ATOM   1054  CD  PRO A  73      19.319  13.184  41.105  1.00  2.26           C  
ATOM   1055  HA  PRO A  73      21.838  11.523  41.779  1.00  2.26           H  
ATOM   1056 1HB  PRO A  73      20.471  13.432  43.697  1.00  2.26           H  
ATOM   1057 2HB  PRO A  73      22.065  13.565  42.954  1.00  2.26           H  
ATOM   1058 1HG  PRO A  73      20.048  15.027  41.963  1.00  2.26           H  
ATOM   1059 2HG  PRO A  73      21.170  14.264  40.843  1.00  2.26           H  
ATOM   1060 1HD  PRO A  73      18.406  13.437  41.638  1.00  2.26           H  
ATOM   1061 2HD  PRO A  73      19.251  13.350  40.026  1.00  2.26           H  
ATOM   1062  N   SER A  74      19.545  10.467  43.880  1.00  2.37           N  
ATOM   1063  CA  SER A  74      19.249   9.683  45.077  1.00  2.37           C  
ATOM   1064  C   SER A  74      19.167   8.158  44.797  1.00  2.37           C  
ATOM   1065  O   SER A  74      20.139   7.412  45.016  1.00  2.37           O  
ATOM   1066  CB  SER A  74      17.941  10.256  45.635  1.00  2.37           C  
ATOM   1067  OG  SER A  74      16.865  10.044  44.758  1.00  2.37           O  
ATOM   1068  H   SER A  74      18.759  10.605  43.254  1.00  2.37           H  
ATOM   1069  HA  SER A  74      20.049   9.852  45.796  1.00  2.37           H  
ATOM   1070 1HB  SER A  74      17.703   9.839  46.582  1.00  2.37           H  
ATOM   1071 2HB  SER A  74      18.074  11.324  45.789  1.00  2.37           H  
ATOM   1072  HG  SER A  74      17.168  10.272  43.863  1.00  2.37           H  
ATOM   1073  N   ASN A  75      17.982   7.700  44.393  1.00  2.38           N  
ATOM   1074  CA  ASN A  75      17.746   6.338  43.937  1.00  2.38           C  
ATOM   1075  C   ASN A  75      18.364   5.229  44.764  1.00  2.38           C  
ATOM   1076  O   ASN A  75      18.003   4.999  45.920  1.00  2.38           O  
ATOM   1077  CB  ASN A  75      18.185   6.188  42.488  1.00  2.38           C  
ATOM   1078  CG  ASN A  75      17.419   6.991  41.570  1.00  2.38           C  
ATOM   1079  OD1 ASN A  75      18.014   7.676  40.765  1.00  2.38           O  
ATOM   1080  ND2 ASN A  75      16.136   6.937  41.626  1.00  2.38           N  
ATOM   1081  H   ASN A  75      17.242   8.372  44.327  1.00  2.38           H  
ATOM   1082  HA  ASN A  75      16.665   6.169  43.972  1.00  2.38           H  
ATOM   1083 1HB  ASN A  75      19.228   6.490  42.385  1.00  2.38           H  
ATOM   1084 2HB  ASN A  75      18.089   5.146  42.162  1.00  2.38           H  
ATOM   1085 1HD2 ASN A  75      15.579   7.462  40.982  1.00  2.38           H  
ATOM   1086 2HD2 ASN A  75      15.698   6.343  42.297  1.00  2.38           H  
ATOM   1087  N   VAL A  76      19.386   4.631  44.145  1.00  2.33           N  
ATOM   1088  CA  VAL A  76      20.085   3.410  44.489  1.00  2.33           C  
ATOM   1089  C   VAL A  76      20.426   3.149  45.940  1.00  2.33           C  
ATOM   1090  O   VAL A  76      20.408   1.996  46.346  1.00  2.33           O  
ATOM   1091  CB  VAL A  76      21.406   3.399  43.660  1.00  2.33           C  
ATOM   1092  CG1 VAL A  76      21.075   3.406  42.161  1.00  2.33           C  
ATOM   1093  CG2 VAL A  76      22.276   4.613  43.995  1.00  2.33           C  
ATOM   1094  H   VAL A  76      19.657   5.016  43.259  1.00  2.33           H  
ATOM   1095  HA  VAL A  76      19.471   2.589  44.145  1.00  2.33           H  
ATOM   1096  HB  VAL A  76      21.959   2.507  43.884  1.00  2.33           H  
ATOM   1097 1HG1 VAL A  76      21.996   3.374  41.574  1.00  2.33           H  
ATOM   1098 2HG1 VAL A  76      20.469   2.553  41.915  1.00  2.33           H  
ATOM   1099 3HG1 VAL A  76      20.520   4.304  41.912  1.00  2.33           H  
ATOM   1100 1HG2 VAL A  76      23.185   4.577  43.397  1.00  2.33           H  
ATOM   1101 2HG2 VAL A  76      21.725   5.529  43.771  1.00  2.33           H  
ATOM   1102 3HG2 VAL A  76      22.552   4.608  45.040  1.00  2.33           H  
ATOM   1103  N   GLU A  77      20.674   4.171  46.733  1.00  2.28           N  
ATOM   1104  CA  GLU A  77      21.107   3.959  48.122  1.00  2.28           C  
ATOM   1105  C   GLU A  77      22.268   2.940  48.105  1.00  2.28           C  
ATOM   1106  O   GLU A  77      22.772   2.603  47.035  1.00  2.28           O  
ATOM   1107  CB  GLU A  77      19.925   3.503  49.064  1.00  2.28           C  
ATOM   1108  CG  GLU A  77      19.338   2.090  48.963  1.00  2.28           C  
ATOM   1109  CD  GLU A  77      18.399   1.767  50.102  1.00  2.28           C  
ATOM   1110  OE1 GLU A  77      18.347   2.517  51.057  1.00  2.28           O  
ATOM   1111  OE2 GLU A  77      17.748   0.761  50.036  1.00  2.28           O  
ATOM   1112  H   GLU A  77      20.588   5.113  46.332  1.00  2.28           H  
ATOM   1113  HA  GLU A  77      21.510   4.875  48.500  1.00  2.28           H  
ATOM   1114 1HB  GLU A  77      20.080   3.770  50.086  1.00  2.28           H  
ATOM   1115 2HB  GLU A  77      19.063   4.082  48.765  1.00  2.28           H  
ATOM   1116 1HG  GLU A  77      18.739   2.024  48.059  1.00  2.28           H  
ATOM   1117 2HG  GLU A  77      20.127   1.353  48.901  1.00  2.28           H  
ATOM   1118  N   PRO A  78      22.940   2.678  49.232  1.00  2.29           N  
ATOM   1119  CA  PRO A  78      23.950   1.650  49.329  1.00  2.29           C  
ATOM   1120  C   PRO A  78      23.445   0.280  49.799  1.00  2.29           C  
ATOM   1121  O   PRO A  78      24.170  -0.707  49.699  1.00  2.29           O  
ATOM   1122  CB  PRO A  78      24.871   2.279  50.350  1.00  2.29           C  
ATOM   1123  CG  PRO A  78      23.933   2.995  51.284  1.00  2.29           C  
ATOM   1124  CD  PRO A  78      22.823   3.514  50.431  1.00  2.29           C  
ATOM   1125  HA  PRO A  78      24.465   1.562  48.363  1.00  2.29           H  
ATOM   1126 1HB  PRO A  78      25.458   1.515  50.834  1.00  2.29           H  
ATOM   1127 2HB  PRO A  78      25.584   2.957  49.858  1.00  2.29           H  
ATOM   1128 1HG  PRO A  78      23.595   2.303  52.068  1.00  2.29           H  
ATOM   1129 2HG  PRO A  78      24.438   3.784  51.774  1.00  2.29           H  
ATOM   1130 1HD  PRO A  78      21.912   3.323  50.982  1.00  2.29           H  
ATOM   1131 2HD  PRO A  78      22.981   4.575  50.209  1.00  2.29           H  
ATOM   1132  N   ARG A  79      22.197   0.184  50.275  1.00  2.39           N  
ATOM   1133  CA  ARG A  79      21.787  -1.068  50.931  1.00  2.39           C  
ATOM   1134  C   ARG A  79      21.441  -2.174  49.939  1.00  2.39           C  
ATOM   1135  O   ARG A  79      21.885  -3.313  50.081  1.00  2.39           O  
ATOM   1136  CB  ARG A  79      20.608  -0.827  51.862  1.00  2.39           C  
ATOM   1137  CG  ARG A  79      20.946   0.010  53.099  1.00  2.39           C  
ATOM   1138  CD  ARG A  79      19.795   0.127  54.069  1.00  2.39           C  
ATOM   1139  NE  ARG A  79      18.705   0.953  53.561  1.00  2.39           N  
ATOM   1140  CZ  ARG A  79      17.516   1.132  54.157  1.00  2.39           C  
ATOM   1141  NH1 ARG A  79      17.225   0.555  55.310  1.00  2.39           N  
ATOM   1142  NH2 ARG A  79      16.650   1.907  53.547  1.00  2.39           N  
ATOM   1143  H   ARG A  79      21.577   0.982  50.280  1.00  2.39           H  
ATOM   1144  HA  ARG A  79      22.623  -1.410  51.545  1.00  2.39           H  
ATOM   1145 1HB  ARG A  79      19.815  -0.325  51.324  1.00  2.39           H  
ATOM   1146 2HB  ARG A  79      20.212  -1.781  52.204  1.00  2.39           H  
ATOM   1147 1HG  ARG A  79      21.793  -0.438  53.620  1.00  2.39           H  
ATOM   1148 2HG  ARG A  79      21.216   1.019  52.775  1.00  2.39           H  
ATOM   1149 1HD  ARG A  79      19.398  -0.866  54.270  1.00  2.39           H  
ATOM   1150 2HD  ARG A  79      20.150   0.568  54.997  1.00  2.39           H  
ATOM   1151  HE  ARG A  79      18.823   1.444  52.665  1.00  2.39           H  
ATOM   1152 1HH1 ARG A  79      17.905  -0.038  55.763  1.00  2.39           H  
ATOM   1153 2HH1 ARG A  79      16.323   0.706  55.736  1.00  2.39           H  
ATOM   1154 1HH2 ARG A  79      16.939   2.325  52.648  1.00  2.39           H  
ATOM   1155 2HH2 ARG A  79      15.739   2.080  53.938  1.00  2.39           H  
ATOM   1156  N   HIS A  80      20.756  -1.825  48.855  1.00  2.57           N  
ATOM   1157  CA  HIS A  80      20.385  -2.810  47.826  1.00  2.57           C  
ATOM   1158  C   HIS A  80      21.631  -3.180  47.016  1.00  2.57           C  
ATOM   1159  O   HIS A  80      21.660  -4.157  46.269  1.00  2.57           O  
ATOM   1160  CB  HIS A  80      19.291  -2.259  46.889  1.00  2.57           C  
ATOM   1161  CG  HIS A  80      17.908  -2.139  47.465  1.00  2.57           C  
ATOM   1162  ND1 HIS A  80      16.890  -1.465  46.803  1.00  2.57           N  
ATOM   1163  CD2 HIS A  80      17.366  -2.602  48.618  1.00  2.57           C  
ATOM   1164  CE1 HIS A  80      15.784  -1.519  47.524  1.00  2.57           C  
ATOM   1165  NE2 HIS A  80      16.041  -2.210  48.632  1.00  2.57           N  
ATOM   1166  H   HIS A  80      20.433  -0.870  48.759  1.00  2.57           H  
ATOM   1167  HA  HIS A  80      20.007  -3.715  48.298  1.00  2.57           H  
ATOM   1168 1HB  HIS A  80      19.552  -1.261  46.592  1.00  2.57           H  
ATOM   1169 2HB  HIS A  80      19.240  -2.862  45.983  1.00  2.57           H  
ATOM   1170  HD1 HIS A  80      16.978  -0.987  45.890  1.00  2.57           H  
ATOM   1171  HD2 HIS A  80      17.774  -3.182  49.446  1.00  2.57           H  
ATOM   1172  HE1 HIS A  80      14.868  -1.040  47.168  1.00  2.57           H  
ATOM   1173  N   TYR A  81      22.641  -2.336  47.175  1.00  2.82           N  
ATOM   1174  CA  TYR A  81      23.937  -2.354  46.531  1.00  2.82           C  
ATOM   1175  C   TYR A  81      25.019  -2.969  47.441  1.00  2.82           C  
ATOM   1176  O   TYR A  81      26.210  -2.909  47.135  1.00  2.82           O  
ATOM   1177  CB  TYR A  81      24.183  -0.914  46.096  1.00  2.82           C  
ATOM   1178  CG  TYR A  81      23.153  -0.587  45.041  1.00  2.82           C  
ATOM   1179  CD1 TYR A  81      21.883  -0.303  45.388  1.00  2.82           C  
ATOM   1180  CD2 TYR A  81      23.483  -0.562  43.771  1.00  2.82           C  
ATOM   1181  CE1 TYR A  81      20.924  -0.070  44.410  1.00  2.82           C  
ATOM   1182  CE2 TYR A  81      22.534  -0.282  42.791  1.00  2.82           C  
ATOM   1183  CZ  TYR A  81      21.276  -0.071  43.110  1.00  2.82           C  
ATOM   1184  OH  TYR A  81      20.362   0.156  42.117  1.00  2.82           O  
ATOM   1185  H   TYR A  81      22.488  -1.579  47.825  1.00  2.82           H  
ATOM   1186  HA  TYR A  81      23.869  -2.977  45.639  1.00  2.82           H  
ATOM   1187 1HB  TYR A  81      24.067  -0.235  46.927  1.00  2.82           H  
ATOM   1188 2HB  TYR A  81      25.185  -0.798  45.672  1.00  2.82           H  
ATOM   1189  HD1 TYR A  81      21.605  -0.294  46.437  1.00  2.82           H  
ATOM   1190  HD2 TYR A  81      24.512  -0.763  43.514  1.00  2.82           H  
ATOM   1191  HE1 TYR A  81      19.894   0.125  44.693  1.00  2.82           H  
ATOM   1192  HE2 TYR A  81      22.806  -0.252  41.750  1.00  2.82           H  
ATOM   1193  HH  TYR A  81      19.494   0.422  42.499  1.00  2.82           H  
ATOM   1194  N   SER A  82      24.570  -3.600  48.540  1.00  3.10           N  
ATOM   1195  CA  SER A  82      25.394  -4.320  49.516  1.00  3.10           C  
ATOM   1196  C   SER A  82      26.519  -3.570  50.243  1.00  3.10           C  
ATOM   1197  O   SER A  82      27.618  -4.111  50.390  1.00  3.10           O  
ATOM   1198  CB  SER A  82      26.012  -5.543  48.859  1.00  3.10           C  
ATOM   1199  OG  SER A  82      25.028  -6.429  48.392  1.00  3.10           O  
ATOM   1200  H   SER A  82      23.574  -3.571  48.748  1.00  3.10           H  
ATOM   1201  HA  SER A  82      24.707  -4.674  50.287  1.00  3.10           H  
ATOM   1202 1HB  SER A  82      26.656  -5.242  48.036  1.00  3.10           H  
ATOM   1203 2HB  SER A  82      26.639  -6.052  49.587  1.00  3.10           H  
ATOM   1204  HG  SER A  82      24.379  -6.500  49.099  1.00  3.10           H  
ATOM   1205  N   GLY A  83      26.241  -2.385  50.786  1.00  3.42           N  
ATOM   1206  CA  GLY A  83      27.281  -1.689  51.544  1.00  3.42           C  
ATOM   1207  C   GLY A  83      26.773  -0.457  52.308  1.00  3.42           C  
ATOM   1208  O   GLY A  83      25.565  -0.285  52.469  1.00  3.42           O  
ATOM   1209  H   GLY A  83      25.341  -1.943  50.607  1.00  3.42           H  
ATOM   1210 1HA  GLY A  83      27.734  -2.392  52.240  1.00  3.42           H  
ATOM   1211 2HA  GLY A  83      28.052  -1.391  50.837  1.00  3.42           H  
ATOM   1212  N   PRO A  84      27.685   0.287  52.966  1.00  3.75           N  
ATOM   1213  CA  PRO A  84      27.457   1.494  53.750  1.00  3.75           C  
ATOM   1214  C   PRO A  84      27.253   2.738  52.903  1.00  3.75           C  
ATOM   1215  O   PRO A  84      27.703   2.798  51.758  1.00  3.75           O  
ATOM   1216  CB  PRO A  84      28.748   1.608  54.561  1.00  3.75           C  
ATOM   1217  CG  PRO A  84      29.803   1.005  53.669  1.00  3.75           C  
ATOM   1218  CD  PRO A  84      29.108  -0.133  52.939  1.00  3.75           C  
ATOM   1219  HA  PRO A  84      26.593   1.336  54.411  1.00  3.75           H  
ATOM   1220 1HB  PRO A  84      28.945   2.672  54.790  1.00  3.75           H  
ATOM   1221 2HB  PRO A  84      28.640   1.085  55.521  1.00  3.75           H  
ATOM   1222 1HG  PRO A  84      30.187   1.777  52.981  1.00  3.75           H  
ATOM   1223 2HG  PRO A  84      30.659   0.668  54.271  1.00  3.75           H  
ATOM   1224 1HD  PRO A  84      29.500  -0.168  51.917  1.00  3.75           H  
ATOM   1225 2HD  PRO A  84      29.252  -1.080  53.481  1.00  3.75           H  
ATOM   1226  N   ALA A  85      26.640   3.759  53.495  1.00  4.06           N  
ATOM   1227  CA  ALA A  85      26.580   5.075  52.863  1.00  4.06           C  
ATOM   1228  C   ALA A  85      27.914   5.752  53.046  1.00  4.06           C  
ATOM   1229  O   ALA A  85      28.621   5.458  54.012  1.00  4.06           O  
ATOM   1230  CB  ALA A  85      25.476   5.936  53.456  1.00  4.06           C  
ATOM   1231  H   ALA A  85      26.247   3.638  54.418  1.00  4.06           H  
ATOM   1232  HA  ALA A  85      26.412   4.946  51.793  1.00  4.06           H  
ATOM   1233 1HB  ALA A  85      25.476   6.907  52.955  1.00  4.06           H  
ATOM   1234 2HB  ALA A  85      24.510   5.463  53.320  1.00  4.06           H  
ATOM   1235 3HB  ALA A  85      25.662   6.077  54.518  1.00  4.06           H  
ATOM   1236  N   SER A  86      28.238   6.688  52.165  1.00  4.28           N  
ATOM   1237  CA  SER A  86      29.477   7.432  52.310  1.00  4.28           C  
ATOM   1238  C   SER A  86      29.290   8.845  52.900  1.00  4.28           C  
ATOM   1239  O   SER A  86      29.345   9.023  54.115  1.00  4.28           O  
ATOM   1240  CB  SER A  86      30.177   7.491  50.965  1.00  4.28           C  
ATOM   1241  OG  SER A  86      29.411   8.198  50.028  1.00  4.28           O  
ATOM   1242  H   SER A  86      27.644   6.857  51.350  1.00  4.28           H  
ATOM   1243  HA  SER A  86      30.123   6.876  52.989  1.00  4.28           H  
ATOM   1244 1HB  SER A  86      31.147   7.972  51.086  1.00  4.28           H  
ATOM   1245 2HB  SER A  86      30.356   6.480  50.600  1.00  4.28           H  
ATOM   1246  HG  SER A  86      28.614   7.641  49.853  1.00  4.28           H  
ATOM   1247  N   GLU A  87      29.103   9.850  52.049  1.00  4.37           N  
ATOM   1248  CA  GLU A  87      29.015  11.235  52.510  1.00  4.37           C  
ATOM   1249  C   GLU A  87      27.686  11.607  53.197  1.00  4.37           C  
ATOM   1250  O   GLU A  87      26.619  11.488  52.571  1.00  4.37           O  
ATOM   1251  CB  GLU A  87      29.231  12.177  51.339  1.00  4.37           C  
ATOM   1252  CG  GLU A  87      29.269  13.647  51.713  1.00  4.37           C  
ATOM   1253  CD  GLU A  87      29.569  14.501  50.542  1.00  4.37           C  
ATOM   1254  OE1 GLU A  87      29.616  13.958  49.463  1.00  4.37           O  
ATOM   1255  OE2 GLU A  87      29.784  15.676  50.698  1.00  4.37           O  
ATOM   1256  H   GLU A  87      29.053   9.622  51.070  1.00  4.37           H  
ATOM   1257  HA  GLU A  87      29.855  11.390  53.169  1.00  4.37           H  
ATOM   1258 1HB  GLU A  87      30.162  11.932  50.857  1.00  4.37           H  
ATOM   1259 2HB  GLU A  87      28.433  12.035  50.608  1.00  4.37           H  
ATOM   1260 1HG  GLU A  87      28.302  13.935  52.123  1.00  4.37           H  
ATOM   1261 2HG  GLU A  87      30.021  13.804  52.483  1.00  4.37           H  
ATOM   1262  N   PRO A  88      27.716  12.098  54.456  1.00  4.28           N  
ATOM   1263  CA  PRO A  88      26.560  12.522  55.214  1.00  4.28           C  
ATOM   1264  C   PRO A  88      25.792  13.569  54.446  1.00  4.28           C  
ATOM   1265  O   PRO A  88      26.381  14.455  53.831  1.00  4.28           O  
ATOM   1266  CB  PRO A  88      27.179  13.119  56.483  1.00  4.28           C  
ATOM   1267  CG  PRO A  88      28.492  12.406  56.635  1.00  4.28           C  
ATOM   1268  CD  PRO A  88      28.989  12.198  55.223  1.00  4.28           C  
ATOM   1269  HA  PRO A  88      25.930  11.647  55.440  1.00  4.28           H  
ATOM   1270 1HB  PRO A  88      27.295  14.207  56.364  1.00  4.28           H  
ATOM   1271 2HB  PRO A  88      26.506  12.962  57.338  1.00  4.28           H  
ATOM   1272 1HG  PRO A  88      29.185  13.008  57.244  1.00  4.28           H  
ATOM   1273 2HG  PRO A  88      28.347  11.456  57.172  1.00  4.28           H  
ATOM   1274 1HD  PRO A  88      29.599  13.046  54.880  1.00  4.28           H  
ATOM   1275 2HD  PRO A  88      29.536  11.246  55.235  1.00  4.28           H  
ATOM   1276  N   GLY A  89      24.480  13.487  54.498  1.00  4.01           N  
ATOM   1277  CA  GLY A  89      23.627  14.443  53.813  1.00  4.01           C  
ATOM   1278  C   GLY A  89      23.189  13.968  52.429  1.00  4.01           C  
ATOM   1279  O   GLY A  89      22.246  14.522  51.862  1.00  4.01           O  
ATOM   1280  H   GLY A  89      24.049  12.737  55.022  1.00  4.01           H  
ATOM   1281 1HA  GLY A  89      22.744  14.633  54.422  1.00  4.01           H  
ATOM   1282 2HA  GLY A  89      24.154  15.391  53.719  1.00  4.01           H  
ATOM   1283  N   THR A  90      23.832  12.936  51.870  1.00  3.61           N  
ATOM   1284  CA  THR A  90      23.343  12.475  50.575  1.00  3.61           C  
ATOM   1285  C   THR A  90      22.028  11.741  50.827  1.00  3.61           C  
ATOM   1286  O   THR A  90      21.947  10.885  51.710  1.00  3.61           O  
ATOM   1287  CB  THR A  90      24.358  11.574  49.824  1.00  3.61           C  
ATOM   1288  OG1 THR A  90      25.584  12.313  49.566  1.00  3.61           O  
ATOM   1289  CG2 THR A  90      23.766  11.109  48.498  1.00  3.61           C  
ATOM   1290  H   THR A  90      24.643  12.491  52.312  1.00  3.61           H  
ATOM   1291  HA  THR A  90      23.133  13.338  49.945  1.00  3.61           H  
ATOM   1292  HB  THR A  90      24.591  10.701  50.437  1.00  3.61           H  
ATOM   1293  HG1 THR A  90      26.085  12.391  50.408  1.00  3.61           H  
ATOM   1294 1HG2 THR A  90      24.484  10.473  47.983  1.00  3.61           H  
ATOM   1295 2HG2 THR A  90      22.852  10.546  48.682  1.00  3.61           H  
ATOM   1296 3HG2 THR A  90      23.536  11.972  47.877  1.00  3.61           H  
ATOM   1297  N   LEU A  91      20.990  12.099  50.084  1.00  3.17           N  
ATOM   1298  CA  LEU A  91      19.693  11.473  50.284  1.00  3.17           C  
ATOM   1299  C   LEU A  91      19.479  10.382  49.261  1.00  3.17           C  
ATOM   1300  O   LEU A  91      19.892  10.527  48.114  1.00  3.17           O  
ATOM   1301  CB  LEU A  91      18.593  12.525  50.181  1.00  3.17           C  
ATOM   1302  CG  LEU A  91      18.736  13.695  51.168  1.00  3.17           C  
ATOM   1303  CD1 LEU A  91      17.613  14.689  50.935  1.00  3.17           C  
ATOM   1304  CD2 LEU A  91      18.737  13.160  52.588  1.00  3.17           C  
ATOM   1305  H   LEU A  91      21.105  12.815  49.384  1.00  3.17           H  
ATOM   1306  HA  LEU A  91      19.664  11.027  51.276  1.00  3.17           H  
ATOM   1307 1HB  LEU A  91      18.591  12.931  49.173  1.00  3.17           H  
ATOM   1308 2HB  LEU A  91      17.632  12.043  50.363  1.00  3.17           H  
ATOM   1309  HG  LEU A  91      19.683  14.211  50.985  1.00  3.17           H  
ATOM   1310 1HD1 LEU A  91      17.724  15.528  51.623  1.00  3.17           H  
ATOM   1311 2HD1 LEU A  91      17.660  15.054  49.910  1.00  3.17           H  
ATOM   1312 3HD1 LEU A  91      16.653  14.203  51.105  1.00  3.17           H  
ATOM   1313 1HD2 LEU A  91      18.853  13.989  53.286  1.00  3.17           H  
ATOM   1314 2HD2 LEU A  91      17.799  12.645  52.784  1.00  3.17           H  
ATOM   1315 3HD2 LEU A  91      19.569  12.463  52.712  1.00  3.17           H  
ATOM   1316  N   HIS A  92      18.797   9.315  49.665  1.00  2.75           N  
ATOM   1317  CA  HIS A  92      18.520   8.191  48.779  1.00  2.75           C  
ATOM   1318  C   HIS A  92      17.039   7.811  48.803  1.00  2.75           C  
ATOM   1319  O   HIS A  92      16.308   8.265  49.686  1.00  2.75           O  
ATOM   1320  CB  HIS A  92      19.382   7.016  49.138  1.00  2.75           C  
ATOM   1321  CG  HIS A  92      20.849   7.307  49.049  1.00  2.75           C  
ATOM   1322  ND1 HIS A  92      21.483   7.531  47.845  1.00  2.75           N  
ATOM   1323  CD2 HIS A  92      21.820   7.348  50.001  1.00  2.75           C  
ATOM   1324  CE1 HIS A  92      22.763   7.709  48.048  1.00  2.75           C  
ATOM   1325  NE2 HIS A  92      23.012   7.581  49.350  1.00  2.75           N  
ATOM   1326  H   HIS A  92      18.481   9.270  50.624  1.00  2.75           H  
ATOM   1327  HA  HIS A  92      18.788   8.447  47.766  1.00  2.75           H  
ATOM   1328 1HB  HIS A  92      19.141   6.651  50.136  1.00  2.75           H  
ATOM   1329 2HB  HIS A  92      19.161   6.237  48.430  1.00  2.75           H  
ATOM   1330  HD1 HIS A  92      21.050   7.553  46.925  1.00  2.75           H  
ATOM   1331  HD2 HIS A  92      21.807   7.212  51.083  1.00  2.75           H  
ATOM   1332  HE1 HIS A  92      23.426   7.905  47.203  1.00  2.75           H  
ATOM   1333  N   ASP A  93      16.577   7.018  47.821  1.00  2.40           N  
ATOM   1334  CA  ASP A  93      15.170   6.627  47.763  1.00  2.40           C  
ATOM   1335  C   ASP A  93      14.975   5.216  47.219  1.00  2.40           C  
ATOM   1336  O   ASP A  93      14.923   4.982  46.001  1.00  2.40           O  
ATOM   1337  CB  ASP A  93      14.382   7.646  46.932  1.00  2.40           C  
ATOM   1338  CG  ASP A  93      12.863   7.379  46.841  1.00  2.40           C  
ATOM   1339  OD1 ASP A  93      12.444   6.225  46.872  1.00  2.40           O  
ATOM   1340  OD2 ASP A  93      12.127   8.336  46.723  1.00  2.40           O  
ATOM   1341  H   ASP A  93      17.205   6.621  47.123  1.00  2.40           H  
ATOM   1342  HA  ASP A  93      14.774   6.645  48.778  1.00  2.40           H  
ATOM   1343 1HB  ASP A  93      14.531   8.640  47.358  1.00  2.40           H  
ATOM   1344 2HB  ASP A  93      14.787   7.667  45.920  1.00  2.40           H  
ATOM   1345  N   SER A  94      14.775   4.290  48.151  1.00  2.15           N  
ATOM   1346  CA  SER A  94      14.623   2.878  47.849  1.00  2.15           C  
ATOM   1347  C   SER A  94      13.388   2.553  47.005  1.00  2.15           C  
ATOM   1348  O   SER A  94      13.330   1.486  46.390  1.00  2.15           O  
ATOM   1349  CB  SER A  94      14.575   2.092  49.148  1.00  2.15           C  
ATOM   1350  OG  SER A  94      13.420   2.406  49.894  1.00  2.15           O  
ATOM   1351  H   SER A  94      14.786   4.578  49.118  1.00  2.15           H  
ATOM   1352  HA  SER A  94      15.510   2.561  47.295  1.00  2.15           H  
ATOM   1353 1HB  SER A  94      14.588   1.026  48.927  1.00  2.15           H  
ATOM   1354 2HB  SER A  94      15.465   2.309  49.740  1.00  2.15           H  
ATOM   1355  HG  SER A  94      12.660   2.294  49.292  1.00  2.15           H  
ATOM   1356  N   ASP A  95      12.380   3.432  46.981  1.00  1.96           N  
ATOM   1357  CA  ASP A  95      11.200   3.129  46.187  1.00  1.96           C  
ATOM   1358  C   ASP A  95      11.498   3.440  44.735  1.00  1.96           C  
ATOM   1359  O   ASP A  95      11.138   2.678  43.833  1.00  1.96           O  
ATOM   1360  CB  ASP A  95       9.966   3.878  46.682  1.00  1.96           C  
ATOM   1361  CG  ASP A  95       9.501   3.393  48.072  1.00  1.96           C  
ATOM   1362  OD1 ASP A  95       9.981   2.369  48.523  1.00  1.96           O  
ATOM   1363  OD2 ASP A  95       8.659   4.035  48.655  1.00  1.96           O  
ATOM   1364  H   ASP A  95      12.465   4.354  47.421  1.00  1.96           H  
ATOM   1365  HA  ASP A  95      10.989   2.064  46.267  1.00  1.96           H  
ATOM   1366 1HB  ASP A  95      10.199   4.948  46.742  1.00  1.96           H  
ATOM   1367 2HB  ASP A  95       9.152   3.757  45.968  1.00  1.96           H  
ATOM   1368  N   ARG A  96      12.203   4.548  44.492  1.00  1.83           N  
ATOM   1369  CA  ARG A  96      12.534   4.857  43.105  1.00  1.83           C  
ATOM   1370  C   ARG A  96      13.433   3.757  42.537  1.00  1.83           C  
ATOM   1371  O   ARG A  96      13.285   3.358  41.371  1.00  1.83           O  
ATOM   1372  CB  ARG A  96      13.173   6.235  42.927  1.00  1.83           C  
ATOM   1373  CG  ARG A  96      12.197   7.406  43.089  1.00  1.83           C  
ATOM   1374  CD  ARG A  96      12.715   8.755  42.569  1.00  1.83           C  
ATOM   1375  NE  ARG A  96      13.722   9.428  43.412  1.00  1.83           N  
ATOM   1376  CZ  ARG A  96      13.342  10.253  44.432  1.00  1.83           C  
ATOM   1377  NH1 ARG A  96      12.064  10.406  44.685  1.00  1.83           N  
ATOM   1378  NH2 ARG A  96      14.220  10.905  45.168  1.00  1.83           N  
ATOM   1379  H   ARG A  96      12.472   5.163  45.273  1.00  1.83           H  
ATOM   1380  HA  ARG A  96      11.610   4.861  42.530  1.00  1.83           H  
ATOM   1381 1HB  ARG A  96      13.983   6.362  43.649  1.00  1.83           H  
ATOM   1382 2HB  ARG A  96      13.581   6.299  41.930  1.00  1.83           H  
ATOM   1383 1HG  ARG A  96      11.273   7.176  42.603  1.00  1.83           H  
ATOM   1384 2HG  ARG A  96      11.997   7.530  44.151  1.00  1.83           H  
ATOM   1385 1HD  ARG A  96      13.159   8.600  41.586  1.00  1.83           H  
ATOM   1386 2HD  ARG A  96      11.868   9.430  42.466  1.00  1.83           H  
ATOM   1387  HE  ARG A  96      14.738   9.360  43.176  1.00  1.83           H  
ATOM   1388 1HH1 ARG A  96      11.379   9.907  44.143  1.00  1.83           H  
ATOM   1389 2HH1 ARG A  96      11.769  10.993  45.445  1.00  1.83           H  
ATOM   1390 1HH2 ARG A  96      15.204  10.781  45.007  1.00  1.83           H  
ATOM   1391 2HH2 ARG A  96      13.901  11.504  45.911  1.00  1.83           H  
ATOM   1392  N   ASP A  97      14.336   3.238  43.384  1.00  1.71           N  
ATOM   1393  CA  ASP A  97      15.242   2.158  42.999  1.00  1.71           C  
ATOM   1394  C   ASP A  97      14.471   0.874  42.708  1.00  1.71           C  
ATOM   1395  O   ASP A  97      14.677   0.234  41.669  1.00  1.71           O  
ATOM   1396  CB  ASP A  97      16.252   1.874  44.114  1.00  1.71           C  
ATOM   1397  CG  ASP A  97      17.307   0.865  43.721  1.00  1.71           C  
ATOM   1398  OD1 ASP A  97      18.040   1.174  42.816  1.00  1.71           O  
ATOM   1399  OD2 ASP A  97      17.410  -0.193  44.318  1.00  1.71           O  
ATOM   1400  H   ASP A  97      14.409   3.637  44.325  1.00  1.71           H  
ATOM   1401  HA  ASP A  97      15.776   2.457  42.097  1.00  1.71           H  
ATOM   1402 1HB  ASP A  97      16.736   2.802  44.417  1.00  1.71           H  
ATOM   1403 2HB  ASP A  97      15.724   1.493  44.986  1.00  1.71           H  
ATOM   1404  N   ALA A  98      13.568   0.506  43.628  1.00  1.61           N  
ATOM   1405  CA  ALA A  98      12.769  -0.702  43.510  1.00  1.61           C  
ATOM   1406  C   ALA A  98      11.925  -0.700  42.245  1.00  1.61           C  
ATOM   1407  O   ALA A  98      11.726  -1.743  41.639  1.00  1.61           O  
ATOM   1408  CB  ALA A  98      11.877  -0.854  44.722  1.00  1.61           C  
ATOM   1409  H   ALA A  98      13.442   1.066  44.469  1.00  1.61           H  
ATOM   1410  HA  ALA A  98      13.452  -1.550  43.457  1.00  1.61           H  
ATOM   1411 1HB  ALA A  98      11.303  -1.774  44.642  1.00  1.61           H  
ATOM   1412 2HB  ALA A  98      12.491  -0.881  45.621  1.00  1.61           H  
ATOM   1413 3HB  ALA A  98      11.198  -0.003  44.772  1.00  1.61           H  
ATOM   1414  N   THR A  99      11.410   0.460  41.846  1.00  1.51           N  
ATOM   1415  CA  THR A  99      10.660   0.544  40.598  1.00  1.51           C  
ATOM   1416  C   THR A  99      11.566   0.460  39.366  1.00  1.51           C  
ATOM   1417  O   THR A  99      11.267  -0.262  38.396  1.00  1.51           O  
ATOM   1418  CB  THR A  99       9.832   1.844  40.516  1.00  1.51           C  
ATOM   1419  OG1 THR A  99       8.843   1.858  41.557  1.00  1.51           O  
ATOM   1420  CG2 THR A  99       9.169   1.975  39.163  1.00  1.51           C  
ATOM   1421  H   THR A  99      11.540   1.296  42.417  1.00  1.51           H  
ATOM   1422  HA  THR A  99       9.967  -0.295  40.563  1.00  1.51           H  
ATOM   1423  HB  THR A  99      10.500   2.697  40.659  1.00  1.51           H  
ATOM   1424  HG1 THR A  99       8.025   2.310  41.226  1.00  1.51           H  
ATOM   1425 1HG2 THR A  99       8.615   2.903  39.123  1.00  1.51           H  
ATOM   1426 2HG2 THR A  99       9.928   1.977  38.382  1.00  1.51           H  
ATOM   1427 3HG2 THR A  99       8.487   1.142  39.017  1.00  1.51           H  
ATOM   1428  N   THR A 100      12.662   1.214  39.391  1.00  1.41           N  
ATOM   1429  CA  THR A 100      13.513   1.313  38.229  1.00  1.41           C  
ATOM   1430  C   THR A 100      14.253   0.033  37.869  1.00  1.41           C  
ATOM   1431  O   THR A 100      14.298  -0.322  36.689  1.00  1.41           O  
ATOM   1432  CB  THR A 100      14.529   2.433  38.397  1.00  1.41           C  
ATOM   1433  OG1 THR A 100      13.831   3.670  38.609  1.00  1.41           O  
ATOM   1434  CG2 THR A 100      15.322   2.523  37.129  1.00  1.41           C  
ATOM   1435  H   THR A 100      12.888   1.777  40.214  1.00  1.41           H  
ATOM   1436  HA  THR A 100      12.880   1.573  37.382  1.00  1.41           H  
ATOM   1437  HB  THR A 100      15.188   2.238  39.250  1.00  1.41           H  
ATOM   1438  HG1 THR A 100      13.490   3.669  39.538  1.00  1.41           H  
ATOM   1439 1HG2 THR A 100      16.023   3.328  37.209  1.00  1.41           H  
ATOM   1440 2HG2 THR A 100      15.854   1.588  36.960  1.00  1.41           H  
ATOM   1441 3HG2 THR A 100      14.649   2.712  36.304  1.00  1.41           H  
ATOM   1442  N   LEU A 101      14.847  -0.669  38.837  1.00  1.33           N  
ATOM   1443  CA  LEU A 101      15.618  -1.838  38.430  1.00  1.33           C  
ATOM   1444  C   LEU A 101      14.781  -2.860  37.619  1.00  1.33           C  
ATOM   1445  O   LEU A 101      15.264  -3.308  36.579  1.00  1.33           O  
ATOM   1446  CB  LEU A 101      16.330  -2.478  39.641  1.00  1.33           C  
ATOM   1447  CG  LEU A 101      17.544  -1.723  40.200  1.00  1.33           C  
ATOM   1448  CD1 LEU A 101      17.974  -2.392  41.498  1.00  1.33           C  
ATOM   1449  CD2 LEU A 101      18.682  -1.739  39.184  1.00  1.33           C  
ATOM   1450  H   LEU A 101      14.788  -0.373  39.816  1.00  1.33           H  
ATOM   1451  HA  LEU A 101      16.412  -1.486  37.770  1.00  1.33           H  
ATOM   1452 1HB  LEU A 101      15.663  -2.507  40.479  1.00  1.33           H  
ATOM   1453 2HB  LEU A 101      16.636  -3.492  39.388  1.00  1.33           H  
ATOM   1454  HG  LEU A 101      17.266  -0.686  40.427  1.00  1.33           H  
ATOM   1455 1HD1 LEU A 101      18.824  -1.863  41.917  1.00  1.33           H  
ATOM   1456 2HD1 LEU A 101      17.145  -2.357  42.211  1.00  1.33           H  
ATOM   1457 3HD1 LEU A 101      18.249  -3.425  41.303  1.00  1.33           H  
ATOM   1458 1HD2 LEU A 101      19.548  -1.207  39.592  1.00  1.33           H  
ATOM   1459 2HD2 LEU A 101      18.962  -2.766  38.976  1.00  1.33           H  
ATOM   1460 3HD2 LEU A 101      18.362  -1.252  38.264  1.00  1.33           H  
ATOM   1461  N   PRO A 102      13.558  -3.285  38.038  1.00  1.25           N  
ATOM   1462  CA  PRO A 102      12.633  -4.096  37.256  1.00  1.25           C  
ATOM   1463  C   PRO A 102      12.314  -3.514  35.888  1.00  1.25           C  
ATOM   1464  O   PRO A 102      12.137  -4.263  34.926  1.00  1.25           O  
ATOM   1465  CB  PRO A 102      11.388  -4.118  38.138  1.00  1.25           C  
ATOM   1466  CG  PRO A 102      11.914  -4.001  39.506  1.00  1.25           C  
ATOM   1467  CD  PRO A 102      13.081  -3.046  39.391  1.00  1.25           C  
ATOM   1468  HA  PRO A 102      13.047  -5.107  37.157  1.00  1.25           H  
ATOM   1469 1HB  PRO A 102      10.742  -3.268  37.879  1.00  1.25           H  
ATOM   1470 2HB  PRO A 102      10.805  -5.029  37.963  1.00  1.25           H  
ATOM   1471 1HG  PRO A 102      11.121  -3.620  40.165  1.00  1.25           H  
ATOM   1472 2HG  PRO A 102      12.202  -4.983  39.893  1.00  1.25           H  
ATOM   1473 1HD  PRO A 102      12.733  -2.041  39.496  1.00  1.25           H  
ATOM   1474 2HD  PRO A 102      13.778  -3.331  40.145  1.00  1.25           H  
ATOM   1475  N   LEU A 103      12.271  -2.182  35.763  1.00  1.19           N  
ATOM   1476  CA  LEU A 103      11.971  -1.594  34.462  1.00  1.19           C  
ATOM   1477  C   LEU A 103      13.162  -1.836  33.528  1.00  1.19           C  
ATOM   1478  O   LEU A 103      12.986  -2.165  32.348  1.00  1.19           O  
ATOM   1479  CB  LEU A 103      11.641  -0.103  34.602  1.00  1.19           C  
ATOM   1480  CG  LEU A 103      11.154   0.640  33.333  1.00  1.19           C  
ATOM   1481  CD1 LEU A 103       9.882  -0.036  32.772  1.00  1.19           C  
ATOM   1482  CD2 LEU A 103      10.855   2.083  33.706  1.00  1.19           C  
ATOM   1483  H   LEU A 103      12.386  -1.565  36.573  1.00  1.19           H  
ATOM   1484  HA  LEU A 103      11.098  -2.096  34.048  1.00  1.19           H  
ATOM   1485 1HB  LEU A 103      10.896   0.014  35.360  1.00  1.19           H  
ATOM   1486 2HB  LEU A 103      12.535   0.401  34.950  1.00  1.19           H  
ATOM   1487  HG  LEU A 103      11.922   0.606  32.576  1.00  1.19           H  
ATOM   1488 1HD1 LEU A 103       9.544   0.499  31.883  1.00  1.19           H  
ATOM   1489 2HD1 LEU A 103      10.100  -1.073  32.510  1.00  1.19           H  
ATOM   1490 3HD1 LEU A 103       9.096  -0.009  33.527  1.00  1.19           H  
ATOM   1491 1HD2 LEU A 103      10.525   2.631  32.822  1.00  1.19           H  
ATOM   1492 2HD2 LEU A 103      10.075   2.110  34.465  1.00  1.19           H  
ATOM   1493 3HD2 LEU A 103      11.745   2.546  34.103  1.00  1.19           H  
ATOM   1494  N   VAL A 104      14.380  -1.679  34.068  1.00  1.15           N  
ATOM   1495  CA  VAL A 104      15.579  -1.907  33.267  1.00  1.15           C  
ATOM   1496  C   VAL A 104      15.654  -3.372  32.889  1.00  1.15           C  
ATOM   1497  O   VAL A 104      15.860  -3.715  31.725  1.00  1.15           O  
ATOM   1498  CB  VAL A 104      16.888  -1.592  34.029  1.00  1.15           C  
ATOM   1499  CG1 VAL A 104      18.069  -2.036  33.152  1.00  1.15           C  
ATOM   1500  CG2 VAL A 104      17.016  -0.123  34.370  1.00  1.15           C  
ATOM   1501  H   VAL A 104      14.455  -1.389  35.045  1.00  1.15           H  
ATOM   1502  HA  VAL A 104      15.529  -1.311  32.360  1.00  1.15           H  
ATOM   1503  HB  VAL A 104      16.908  -2.174  34.951  1.00  1.15           H  
ATOM   1504 1HG1 VAL A 104      18.991  -1.856  33.678  1.00  1.15           H  
ATOM   1505 2HG1 VAL A 104      17.984  -3.100  32.931  1.00  1.15           H  
ATOM   1506 3HG1 VAL A 104      18.062  -1.469  32.222  1.00  1.15           H  
ATOM   1507 1HG2 VAL A 104      17.949   0.050  34.910  1.00  1.15           H  
ATOM   1508 2HG2 VAL A 104      17.024   0.454  33.462  1.00  1.15           H  
ATOM   1509 3HG2 VAL A 104      16.177   0.175  34.993  1.00  1.15           H  
ATOM   1510  N   ARG A 105      15.465  -4.248  33.874  1.00  1.12           N  
ATOM   1511  CA  ARG A 105      15.560  -5.672  33.621  1.00  1.12           C  
ATOM   1512  C   ARG A 105      14.526  -6.130  32.609  1.00  1.12           C  
ATOM   1513  O   ARG A 105      14.856  -6.876  31.685  1.00  1.12           O  
ATOM   1514  CB  ARG A 105      15.408  -6.425  34.933  1.00  1.12           C  
ATOM   1515  CG  ARG A 105      16.625  -6.277  35.852  1.00  1.12           C  
ATOM   1516  CD  ARG A 105      16.418  -6.836  37.203  1.00  1.12           C  
ATOM   1517  NE  ARG A 105      17.647  -6.776  38.002  1.00  1.12           N  
ATOM   1518  CZ  ARG A 105      17.689  -6.669  39.353  1.00  1.12           C  
ATOM   1519  NH1 ARG A 105      16.571  -6.571  40.045  1.00  1.12           N  
ATOM   1520  NH2 ARG A 105      18.852  -6.659  39.983  1.00  1.12           N  
ATOM   1521  H   ARG A 105      15.280  -3.914  34.819  1.00  1.12           H  
ATOM   1522  HA  ARG A 105      16.552  -5.881  33.219  1.00  1.12           H  
ATOM   1523 1HB  ARG A 105      14.536  -6.050  35.465  1.00  1.12           H  
ATOM   1524 2HB  ARG A 105      15.250  -7.485  34.737  1.00  1.12           H  
ATOM   1525 1HG  ARG A 105      17.499  -6.756  35.404  1.00  1.12           H  
ATOM   1526 2HG  ARG A 105      16.815  -5.218  35.973  1.00  1.12           H  
ATOM   1527 1HD  ARG A 105      15.648  -6.251  37.714  1.00  1.12           H  
ATOM   1528 2HD  ARG A 105      16.106  -7.874  37.132  1.00  1.12           H  
ATOM   1529  HE  ARG A 105      18.550  -6.859  37.498  1.00  1.12           H  
ATOM   1530 1HH1 ARG A 105      15.682  -6.577  39.568  1.00  1.12           H  
ATOM   1531 2HH1 ARG A 105      16.605  -6.494  41.053  1.00  1.12           H  
ATOM   1532 1HH2 ARG A 105      19.717  -6.745  39.454  1.00  1.12           H  
ATOM   1533 2HH2 ARG A 105      18.883  -6.579  40.986  1.00  1.12           H  
ATOM   1534  N   ALA A 106      13.292  -5.633  32.725  1.00  1.12           N  
ATOM   1535  CA  ALA A 106      12.260  -6.010  31.780  1.00  1.12           C  
ATOM   1536  C   ALA A 106      12.647  -5.571  30.377  1.00  1.12           C  
ATOM   1537  O   ALA A 106      12.484  -6.329  29.414  1.00  1.12           O  
ATOM   1538  CB  ALA A 106      10.931  -5.383  32.183  1.00  1.12           C  
ATOM   1539  H   ALA A 106      13.044  -5.018  33.497  1.00  1.12           H  
ATOM   1540  HA  ALA A 106      12.168  -7.095  31.789  1.00  1.12           H  
ATOM   1541 1HB  ALA A 106      10.153  -5.683  31.488  1.00  1.12           H  
ATOM   1542 2HB  ALA A 106      10.665  -5.714  33.187  1.00  1.12           H  
ATOM   1543 3HB  ALA A 106      11.030  -4.295  32.176  1.00  1.12           H  
ATOM   1544  N   ALA A 107      13.207  -4.360  30.255  1.00  1.13           N  
ATOM   1545  CA  ALA A 107      13.601  -3.852  28.952  1.00  1.13           C  
ATOM   1546  C   ALA A 107      14.633  -4.750  28.313  1.00  1.13           C  
ATOM   1547  O   ALA A 107      14.569  -5.050  27.118  1.00  1.13           O  
ATOM   1548  CB  ALA A 107      14.134  -2.444  29.087  1.00  1.13           C  
ATOM   1549  H   ALA A 107      13.323  -3.759  31.073  1.00  1.13           H  
ATOM   1550  HA  ALA A 107      12.739  -3.852  28.315  1.00  1.13           H  
ATOM   1551 1HB  ALA A 107      14.404  -2.066  28.099  1.00  1.13           H  
ATOM   1552 2HB  ALA A 107      13.367  -1.809  29.529  1.00  1.13           H  
ATOM   1553 3HB  ALA A 107      15.006  -2.448  29.728  1.00  1.13           H  
ATOM   1554  N   ILE A 108      15.547  -5.265  29.118  1.00  1.15           N  
ATOM   1555  CA  ILE A 108      16.568  -6.117  28.552  1.00  1.15           C  
ATOM   1556  C   ILE A 108      15.976  -7.471  28.154  1.00  1.15           C  
ATOM   1557  O   ILE A 108      16.221  -7.951  27.042  1.00  1.15           O  
ATOM   1558  CB  ILE A 108      17.733  -6.289  29.536  1.00  1.15           C  
ATOM   1559  CG1 ILE A 108      18.390  -4.905  29.819  1.00  1.15           C  
ATOM   1560  CG2 ILE A 108      18.746  -7.276  28.982  1.00  1.15           C  
ATOM   1561  CD1 ILE A 108      18.941  -4.201  28.590  1.00  1.15           C  
ATOM   1562  H   ILE A 108      15.564  -5.002  30.106  1.00  1.15           H  
ATOM   1563  HA  ILE A 108      16.955  -5.637  27.656  1.00  1.15           H  
ATOM   1564  HB  ILE A 108      17.342  -6.666  30.486  1.00  1.15           H  
ATOM   1565 1HG1 ILE A 108      17.652  -4.257  30.256  1.00  1.15           H  
ATOM   1566 2HG1 ILE A 108      19.185  -5.045  30.539  1.00  1.15           H  
ATOM   1567 1HG2 ILE A 108      19.543  -7.401  29.694  1.00  1.15           H  
ATOM   1568 2HG2 ILE A 108      18.258  -8.236  28.816  1.00  1.15           H  
ATOM   1569 3HG2 ILE A 108      19.150  -6.904  28.040  1.00  1.15           H  
ATOM   1570 1HD1 ILE A 108      19.371  -3.246  28.887  1.00  1.15           H  
ATOM   1571 2HD1 ILE A 108      19.708  -4.815  28.123  1.00  1.15           H  
ATOM   1572 3HD1 ILE A 108      18.130  -4.030  27.877  1.00  1.15           H  
ATOM   1573  N   ASP A 109      15.142  -8.061  29.019  1.00  1.18           N  
ATOM   1574  CA  ASP A 109      14.527  -9.360  28.728  1.00  1.18           C  
ATOM   1575  C   ASP A 109      13.668  -9.332  27.460  1.00  1.18           C  
ATOM   1576  O   ASP A 109      13.616 -10.308  26.712  1.00  1.18           O  
ATOM   1577  CB  ASP A 109      13.652  -9.841  29.895  1.00  1.18           C  
ATOM   1578  CG  ASP A 109      14.436 -10.336  31.131  1.00  1.18           C  
ATOM   1579  OD1 ASP A 109      15.626 -10.535  31.034  1.00  1.18           O  
ATOM   1580  OD2 ASP A 109      13.813 -10.549  32.152  1.00  1.18           O  
ATOM   1581  H   ASP A 109      14.952  -7.606  29.913  1.00  1.18           H  
ATOM   1582  HA  ASP A 109      15.326 -10.085  28.578  1.00  1.18           H  
ATOM   1583 1HB  ASP A 109      13.010  -9.015  30.209  1.00  1.18           H  
ATOM   1584 2HB  ASP A 109      13.001 -10.641  29.550  1.00  1.18           H  
ATOM   1585  N   ALA A 110      13.015  -8.198  27.208  1.00  1.19           N  
ATOM   1586  CA  ALA A 110      12.148  -8.019  26.047  1.00  1.19           C  
ATOM   1587  C   ALA A 110      12.913  -7.692  24.763  1.00  1.19           C  
ATOM   1588  O   ALA A 110      12.296  -7.537  23.699  1.00  1.19           O  
ATOM   1589  CB  ALA A 110      11.162  -6.904  26.310  1.00  1.19           C  
ATOM   1590  H   ALA A 110      13.083  -7.434  27.882  1.00  1.19           H  
ATOM   1591  HA  ALA A 110      11.607  -8.951  25.889  1.00  1.19           H  
ATOM   1592 1HB  ALA A 110      10.493  -6.786  25.461  1.00  1.19           H  
ATOM   1593 2HB  ALA A 110      10.582  -7.139  27.202  1.00  1.19           H  
ATOM   1594 3HB  ALA A 110      11.723  -5.986  26.468  1.00  1.19           H  
ATOM   1595  N   GLY A 111      14.235  -7.535  24.849  1.00  1.18           N  
ATOM   1596  CA  GLY A 111      15.016  -7.185  23.678  1.00  1.18           C  
ATOM   1597  C   GLY A 111      14.905  -5.709  23.314  1.00  1.18           C  
ATOM   1598  O   GLY A 111      15.105  -5.342  22.158  1.00  1.18           O  
ATOM   1599  H   GLY A 111      14.727  -7.681  25.732  1.00  1.18           H  
ATOM   1600 1HA  GLY A 111      16.060  -7.430  23.871  1.00  1.18           H  
ATOM   1601 2HA  GLY A 111      14.697  -7.797  22.837  1.00  1.18           H  
ATOM   1602  N   ILE A 112      14.538  -4.868  24.268  1.00  1.16           N  
ATOM   1603  CA  ILE A 112      14.387  -3.447  24.022  1.00  1.16           C  
ATOM   1604  C   ILE A 112      15.667  -2.696  24.407  1.00  1.16           C  
ATOM   1605  O   ILE A 112      16.109  -2.817  25.544  1.00  1.16           O  
ATOM   1606  CB  ILE A 112      13.168  -2.931  24.783  1.00  1.16           C  
ATOM   1607  CG1 ILE A 112      11.951  -3.705  24.315  1.00  1.16           C  
ATOM   1608  CG2 ILE A 112      12.993  -1.501  24.617  1.00  1.16           C  
ATOM   1609  CD1 ILE A 112      11.709  -3.564  22.840  1.00  1.16           C  
ATOM   1610  H   ILE A 112      14.396  -5.201  25.221  1.00  1.16           H  
ATOM   1611  HA  ILE A 112      14.152  -3.315  22.977  1.00  1.16           H  
ATOM   1612  HB  ILE A 112      13.296  -3.151  25.836  1.00  1.16           H  
ATOM   1613 1HG1 ILE A 112      12.092  -4.751  24.533  1.00  1.16           H  
ATOM   1614 2HG1 ILE A 112      11.064  -3.350  24.833  1.00  1.16           H  
ATOM   1615 1HG2 ILE A 112      12.118  -1.177  25.165  1.00  1.16           H  
ATOM   1616 2HG2 ILE A 112      13.880  -0.995  24.994  1.00  1.16           H  
ATOM   1617 3HG2 ILE A 112      12.858  -1.292  23.572  1.00  1.16           H  
ATOM   1618 1HD1 ILE A 112      10.830  -4.141  22.557  1.00  1.16           H  
ATOM   1619 2HD1 ILE A 112      11.546  -2.509  22.596  1.00  1.16           H  
ATOM   1620 3HD1 ILE A 112      12.571  -3.928  22.300  1.00  1.16           H  
ATOM   1621  N   PRO A 113      16.312  -1.956  23.485  1.00  1.13           N  
ATOM   1622  CA  PRO A 113      17.533  -1.212  23.723  1.00  1.13           C  
ATOM   1623  C   PRO A 113      17.434  -0.273  24.900  1.00  1.13           C  
ATOM   1624  O   PRO A 113      16.378   0.339  25.120  1.00  1.13           O  
ATOM   1625  CB  PRO A 113      17.710  -0.431  22.417  1.00  1.13           C  
ATOM   1626  CG  PRO A 113      17.056  -1.303  21.375  1.00  1.13           C  
ATOM   1627  CD  PRO A 113      15.872  -1.931  22.077  1.00  1.13           C  
ATOM   1628  HA  PRO A 113      18.332  -1.943  23.881  1.00  1.13           H  
ATOM   1629 1HB  PRO A 113      17.239   0.563  22.501  1.00  1.13           H  
ATOM   1630 2HB  PRO A 113      18.784  -0.263  22.231  1.00  1.13           H  
ATOM   1631 1HG  PRO A 113      16.754  -0.695  20.502  1.00  1.13           H  
ATOM   1632 2HG  PRO A 113      17.771  -2.051  21.007  1.00  1.13           H  
ATOM   1633 1HD  PRO A 113      14.990  -1.340  21.961  1.00  1.13           H  
ATOM   1634 2HD  PRO A 113      15.767  -2.944  21.670  1.00  1.13           H  
ATOM   1635  N   VAL A 114      18.524  -0.199  25.664  1.00  1.12           N  
ATOM   1636  CA  VAL A 114      18.564   0.650  26.850  1.00  1.12           C  
ATOM   1637  C   VAL A 114      19.774   1.570  26.967  1.00  1.12           C  
ATOM   1638  O   VAL A 114      20.915   1.108  26.957  1.00  1.12           O  
ATOM   1639  CB  VAL A 114      18.514  -0.197  28.133  1.00  1.12           C  
ATOM   1640  CG1 VAL A 114      18.604   0.699  29.294  1.00  1.12           C  
ATOM   1641  CG2 VAL A 114      17.229  -0.983  28.206  1.00  1.12           C  
ATOM   1642  H   VAL A 114      19.343  -0.733  25.367  1.00  1.12           H  
ATOM   1643  HA  VAL A 114      17.674   1.270  26.831  1.00  1.12           H  
ATOM   1644  HB  VAL A 114      19.359  -0.876  28.158  1.00  1.12           H  
ATOM   1645 1HG1 VAL A 114      18.565   0.126  30.219  1.00  1.12           H  
ATOM   1646 2HG1 VAL A 114      19.523   1.255  29.257  1.00  1.12           H  
ATOM   1647 3HG1 VAL A 114      17.782   1.373  29.234  1.00  1.12           H  
ATOM   1648 1HG2 VAL A 114      17.211  -1.564  29.128  1.00  1.12           H  
ATOM   1649 2HG2 VAL A 114      16.383  -0.298  28.188  1.00  1.12           H  
ATOM   1650 3HG2 VAL A 114      17.162  -1.654  27.369  1.00  1.12           H  
ATOM   1651  N   LEU A 115      19.506   2.856  27.150  1.00  1.12           N  
ATOM   1652  CA  LEU A 115      20.548   3.842  27.396  1.00  1.12           C  
ATOM   1653  C   LEU A 115      20.393   4.423  28.785  1.00  1.12           C  
ATOM   1654  O   LEU A 115      19.391   5.070  29.095  1.00  1.12           O  
ATOM   1655  CB  LEU A 115      20.558   4.922  26.313  1.00  1.12           C  
ATOM   1656  CG  LEU A 115      21.467   6.175  26.514  1.00  1.12           C  
ATOM   1657  CD1 LEU A 115      22.912   5.794  26.611  1.00  1.12           C  
ATOM   1658  CD2 LEU A 115      21.272   7.117  25.320  1.00  1.12           C  
ATOM   1659  H   LEU A 115      18.528   3.150  27.140  1.00  1.12           H  
ATOM   1660  HA  LEU A 115      21.498   3.340  27.339  1.00  1.12           H  
ATOM   1661 1HB  LEU A 115      20.921   4.446  25.410  1.00  1.12           H  
ATOM   1662 2HB  LEU A 115      19.590   5.225  26.130  1.00  1.12           H  
ATOM   1663  HG  LEU A 115      21.188   6.681  27.435  1.00  1.12           H  
ATOM   1664 1HD1 LEU A 115      23.499   6.695  26.744  1.00  1.12           H  
ATOM   1665 2HD1 LEU A 115      23.059   5.145  27.460  1.00  1.12           H  
ATOM   1666 3HD1 LEU A 115      23.219   5.286  25.705  1.00  1.12           H  
ATOM   1667 1HD2 LEU A 115      21.891   8.000  25.460  1.00  1.12           H  
ATOM   1668 2HD2 LEU A 115      21.565   6.606  24.402  1.00  1.12           H  
ATOM   1669 3HD2 LEU A 115      20.246   7.419  25.238  1.00  1.12           H  
ATOM   1670  N   GLY A 116      21.373   4.154  29.631  1.00  1.15           N  
ATOM   1671  CA  GLY A 116      21.307   4.655  30.990  1.00  1.15           C  
ATOM   1672  C   GLY A 116      22.074   5.944  31.051  1.00  1.15           C  
ATOM   1673  O   GLY A 116      23.164   6.038  30.492  1.00  1.15           O  
ATOM   1674  H   GLY A 116      22.177   3.615  29.299  1.00  1.15           H  
ATOM   1675 1HA  GLY A 116      20.275   4.822  31.283  1.00  1.15           H  
ATOM   1676 2HA  GLY A 116      21.735   3.933  31.679  1.00  1.15           H  
ATOM   1677  N   ILE A 117      21.551   6.911  31.778  1.00  1.18           N  
ATOM   1678  CA  ILE A 117      22.217   8.186  31.927  1.00  1.18           C  
ATOM   1679  C   ILE A 117      22.587   8.487  33.375  1.00  1.18           C  
ATOM   1680  O   ILE A 117      21.731   8.528  34.262  1.00  1.18           O  
ATOM   1681  CB  ILE A 117      21.321   9.295  31.375  1.00  1.18           C  
ATOM   1682  CG1 ILE A 117      20.985   9.023  29.887  1.00  1.18           C  
ATOM   1683  CG2 ILE A 117      21.989  10.577  31.535  1.00  1.18           C  
ATOM   1684  CD1 ILE A 117      19.699   8.233  29.695  1.00  1.18           C  
ATOM   1685  H   ILE A 117      20.637   6.789  32.197  1.00  1.18           H  
ATOM   1686  HA  ILE A 117      23.120   8.171  31.339  1.00  1.18           H  
ATOM   1687  HB  ILE A 117      20.386   9.312  31.920  1.00  1.18           H  
ATOM   1688 1HG1 ILE A 117      20.887   9.975  29.373  1.00  1.18           H  
ATOM   1689 2HG1 ILE A 117      21.809   8.466  29.431  1.00  1.18           H  
ATOM   1690 1HG2 ILE A 117      21.343  11.361  31.153  1.00  1.18           H  
ATOM   1691 2HG2 ILE A 117      22.190  10.764  32.587  1.00  1.18           H  
ATOM   1692 3HG2 ILE A 117      22.923  10.546  30.981  1.00  1.18           H  
ATOM   1693 1HD1 ILE A 117      19.516   8.074  28.638  1.00  1.18           H  
ATOM   1694 2HD1 ILE A 117      19.779   7.283  30.184  1.00  1.18           H  
ATOM   1695 3HD1 ILE A 117      18.868   8.774  30.132  1.00  1.18           H  
ATOM   1696  N   CYS A 118      23.878   8.693  33.624  1.00  1.21           N  
ATOM   1697  CA  CYS A 118      24.352   8.961  34.980  1.00  1.21           C  
ATOM   1698  C   CYS A 118      23.872   7.896  35.925  1.00  1.21           C  
ATOM   1699  O   CYS A 118      24.295   6.746  35.827  1.00  1.21           O  
ATOM   1700  CB  CYS A 118      23.929  10.335  35.455  1.00  1.21           C  
ATOM   1701  SG  CYS A 118      24.718  11.573  34.542  1.00  1.21           S  
ATOM   1702  H   CYS A 118      24.531   8.635  32.845  1.00  1.21           H  
ATOM   1703  HA  CYS A 118      25.437   8.942  34.985  1.00  1.21           H  
ATOM   1704 1HB  CYS A 118      22.851  10.476  35.355  1.00  1.21           H  
ATOM   1705 2HB  CYS A 118      24.198  10.468  36.503  1.00  1.21           H  
ATOM   1706  HG  CYS A 118      24.025  12.595  35.060  1.00  1.21           H  
ATOM   1707  N   ARG A 119      22.979   8.243  36.837  1.00  1.23           N  
ATOM   1708  CA  ARG A 119      22.523   7.250  37.780  1.00  1.23           C  
ATOM   1709  C   ARG A 119      21.950   6.048  37.004  1.00  1.23           C  
ATOM   1710  O   ARG A 119      22.082   4.913  37.454  1.00  1.23           O  
ATOM   1711  CB  ARG A 119      21.489   7.811  38.728  1.00  1.23           C  
ATOM   1712  CG  ARG A 119      21.205   6.893  39.873  1.00  1.23           C  
ATOM   1713  CD  ARG A 119      22.381   6.814  40.803  1.00  1.23           C  
ATOM   1714  NE  ARG A 119      22.530   8.036  41.636  1.00  1.23           N  
ATOM   1715  CZ  ARG A 119      23.635   8.300  42.418  1.00  1.23           C  
ATOM   1716  NH1 ARG A 119      24.644   7.479  42.438  1.00  1.23           N  
ATOM   1717  NH2 ARG A 119      23.737   9.366  43.183  1.00  1.23           N  
ATOM   1718  H   ARG A 119      22.614   9.182  36.880  1.00  1.23           H  
ATOM   1719  HA  ARG A 119      23.376   6.910  38.368  1.00  1.23           H  
ATOM   1720 1HB  ARG A 119      21.824   8.766  39.128  1.00  1.23           H  
ATOM   1721 2HB  ARG A 119      20.547   7.984  38.197  1.00  1.23           H  
ATOM   1722 1HG  ARG A 119      20.383   7.268  40.433  1.00  1.23           H  
ATOM   1723 2HG  ARG A 119      20.971   5.897  39.505  1.00  1.23           H  
ATOM   1724 1HD  ARG A 119      22.260   5.977  41.456  1.00  1.23           H  
ATOM   1725 2HD  ARG A 119      23.295   6.683  40.226  1.00  1.23           H  
ATOM   1726  HE  ARG A 119      21.739   8.713  41.620  1.00  1.23           H  
ATOM   1727 1HH1 ARG A 119      24.661   6.629  41.877  1.00  1.23           H  
ATOM   1728 2HH1 ARG A 119      25.435   7.690  43.020  1.00  1.23           H  
ATOM   1729 1HH2 ARG A 119      22.990  10.034  43.265  1.00  1.23           H  
ATOM   1730 2HH2 ARG A 119      24.562   9.503  43.734  1.00  1.23           H  
ATOM   1731  N   GLY A 120      21.318   6.299  35.840  1.00  1.23           N  
ATOM   1732  CA  GLY A 120      20.732   5.246  35.010  1.00  1.23           C  
ATOM   1733  C   GLY A 120      21.783   4.212  34.587  1.00  1.23           C  
ATOM   1734  O   GLY A 120      21.481   3.031  34.425  1.00  1.23           O  
ATOM   1735  H   GLY A 120      21.264   7.257  35.503  1.00  1.23           H  
ATOM   1736 1HA  GLY A 120      19.926   4.759  35.558  1.00  1.23           H  
ATOM   1737 2HA  GLY A 120      20.289   5.697  34.128  1.00  1.23           H  
ATOM   1738  N   PHE A 121      23.024   4.651  34.396  1.00  1.21           N  
ATOM   1739  CA  PHE A 121      24.127   3.769  34.038  1.00  1.21           C  
ATOM   1740  C   PHE A 121      24.363   2.847  35.190  1.00  1.21           C  
ATOM   1741  O   PHE A 121      24.507   1.630  35.030  1.00  1.21           O  
ATOM   1742  CB  PHE A 121      25.396   4.575  33.731  1.00  1.21           C  
ATOM   1743  CG  PHE A 121      26.729   3.821  33.671  1.00  1.21           C  
ATOM   1744  CD1 PHE A 121      26.943   2.647  34.391  1.00  1.21           C  
ATOM   1745  CD2 PHE A 121      27.790   4.329  32.959  1.00  1.21           C  
ATOM   1746  CE1 PHE A 121      28.151   2.035  34.409  1.00  1.21           C  
ATOM   1747  CE2 PHE A 121      29.000   3.704  32.982  1.00  1.21           C  
ATOM   1748  CZ  PHE A 121      29.178   2.561  33.717  1.00  1.21           C  
ATOM   1749  H   PHE A 121      23.241   5.627  34.582  1.00  1.21           H  
ATOM   1750  HA  PHE A 121      23.846   3.181  33.162  1.00  1.21           H  
ATOM   1751 1HB  PHE A 121      25.262   5.101  32.786  1.00  1.21           H  
ATOM   1752 2HB  PHE A 121      25.517   5.328  34.474  1.00  1.21           H  
ATOM   1753  HD1 PHE A 121      26.159   2.217  34.963  1.00  1.21           H  
ATOM   1754  HD2 PHE A 121      27.665   5.250  32.389  1.00  1.21           H  
ATOM   1755  HE1 PHE A 121      28.292   1.128  34.993  1.00  1.21           H  
ATOM   1756  HE2 PHE A 121      29.819   4.116  32.432  1.00  1.21           H  
ATOM   1757  HZ  PHE A 121      30.135   2.069  33.745  1.00  1.21           H  
ATOM   1758  N   GLN A 122      24.450   3.455  36.359  1.00  1.18           N  
ATOM   1759  CA  GLN A 122      24.792   2.722  37.547  1.00  1.18           C  
ATOM   1760  C   GLN A 122      23.682   1.720  37.896  1.00  1.18           C  
ATOM   1761  O   GLN A 122      23.957   0.571  38.271  1.00  1.18           O  
ATOM   1762  CB  GLN A 122      25.036   3.757  38.621  1.00  1.18           C  
ATOM   1763  CG  GLN A 122      26.148   4.712  38.208  1.00  1.18           C  
ATOM   1764  CD  GLN A 122      27.428   4.036  37.896  1.00  1.18           C  
ATOM   1765  OE1 GLN A 122      27.505   2.829  37.679  1.00  1.18           O  
ATOM   1766  NE2 GLN A 122      28.458   4.821  37.850  1.00  1.18           N  
ATOM   1767  H   GLN A 122      24.294   4.466  36.397  1.00  1.18           H  
ATOM   1768  HA  GLN A 122      25.710   2.168  37.366  1.00  1.18           H  
ATOM   1769 1HB  GLN A 122      24.131   4.326  38.820  1.00  1.18           H  
ATOM   1770 2HB  GLN A 122      25.335   3.301  39.514  1.00  1.18           H  
ATOM   1771 1HG  GLN A 122      25.830   5.240  37.309  1.00  1.18           H  
ATOM   1772 2HG  GLN A 122      26.330   5.431  38.996  1.00  1.18           H  
ATOM   1773 1HE2 GLN A 122      29.361   4.463  37.625  1.00  1.18           H  
ATOM   1774 2HE2 GLN A 122      28.323   5.833  37.974  1.00  1.18           H  
ATOM   1775  N   GLU A 123      22.424   2.118  37.668  1.00  1.14           N  
ATOM   1776  CA  GLU A 123      21.288   1.232  37.894  1.00  1.14           C  
ATOM   1777  C   GLU A 123      21.364   0.046  36.935  1.00  1.14           C  
ATOM   1778  O   GLU A 123      21.128  -1.087  37.346  1.00  1.14           O  
ATOM   1779  CB  GLU A 123      19.976   2.000  37.713  1.00  1.14           C  
ATOM   1780  CG  GLU A 123      19.675   3.015  38.806  1.00  1.14           C  
ATOM   1781  CD  GLU A 123      18.610   3.978  38.405  1.00  1.14           C  
ATOM   1782  OE1 GLU A 123      18.250   3.970  37.255  1.00  1.14           O  
ATOM   1783  OE2 GLU A 123      18.145   4.718  39.235  1.00  1.14           O  
ATOM   1784  H   GLU A 123      22.259   3.077  37.367  1.00  1.14           H  
ATOM   1785  HA  GLU A 123      21.337   0.855  38.918  1.00  1.14           H  
ATOM   1786 1HB  GLU A 123      19.999   2.530  36.762  1.00  1.14           H  
ATOM   1787 2HB  GLU A 123      19.145   1.295  37.674  1.00  1.14           H  
ATOM   1788 1HG  GLU A 123      19.341   2.479  39.696  1.00  1.14           H  
ATOM   1789 2HG  GLU A 123      20.584   3.550  39.057  1.00  1.14           H  
ATOM   1790  N   MET A 124      21.746   0.288  35.668  1.00  1.11           N  
ATOM   1791  CA  MET A 124      21.894  -0.809  34.718  1.00  1.11           C  
ATOM   1792  C   MET A 124      22.987  -1.764  35.143  1.00  1.11           C  
ATOM   1793  O   MET A 124      22.780  -2.976  35.178  1.00  1.11           O  
ATOM   1794  CB  MET A 124      22.226  -0.316  33.311  1.00  1.11           C  
ATOM   1795  CG  MET A 124      21.134   0.385  32.555  1.00  1.11           C  
ATOM   1796  SD  MET A 124      21.768   1.109  31.028  1.00  1.11           S  
ATOM   1797  CE  MET A 124      22.141  -0.310  30.028  1.00  1.11           C  
ATOM   1798  H   MET A 124      21.903   1.249  35.354  1.00  1.11           H  
ATOM   1799  HA  MET A 124      20.961  -1.360  34.689  1.00  1.11           H  
ATOM   1800 1HB  MET A 124      23.059   0.379  33.368  1.00  1.11           H  
ATOM   1801 2HB  MET A 124      22.555  -1.157  32.707  1.00  1.11           H  
ATOM   1802 1HG  MET A 124      20.361  -0.327  32.295  1.00  1.11           H  
ATOM   1803 2HG  MET A 124      20.683   1.161  33.156  1.00  1.11           H  
ATOM   1804 1HE  MET A 124      22.528   0.029  29.069  1.00  1.11           H  
ATOM   1805 2HE  MET A 124      22.890  -0.921  30.527  1.00  1.11           H  
ATOM   1806 3HE  MET A 124      21.237  -0.895  29.871  1.00  1.11           H  
ATOM   1807  N   ASN A 125      24.144  -1.227  35.527  1.00  1.09           N  
ATOM   1808  CA  ASN A 125      25.239  -2.099  35.924  1.00  1.09           C  
ATOM   1809  C   ASN A 125      24.763  -3.056  37.008  1.00  1.09           C  
ATOM   1810  O   ASN A 125      24.976  -4.269  36.938  1.00  1.09           O  
ATOM   1811  CB  ASN A 125      26.448  -1.294  36.383  1.00  1.09           C  
ATOM   1812  CG  ASN A 125      27.596  -2.192  36.709  1.00  1.09           C  
ATOM   1813  OD1 ASN A 125      28.113  -2.914  35.834  1.00  1.09           O  
ATOM   1814  ND2 ASN A 125      27.996  -2.180  37.948  1.00  1.09           N  
ATOM   1815  H   ASN A 125      24.269  -0.213  35.509  1.00  1.09           H  
ATOM   1816  HA  ASN A 125      25.534  -2.700  35.064  1.00  1.09           H  
ATOM   1817 1HB  ASN A 125      26.741  -0.597  35.600  1.00  1.09           H  
ATOM   1818 2HB  ASN A 125      26.185  -0.704  37.265  1.00  1.09           H  
ATOM   1819 1HD2 ASN A 125      28.737  -2.776  38.246  1.00  1.09           H  
ATOM   1820 2HD2 ASN A 125      27.536  -1.580  38.610  1.00  1.09           H  
ATOM   1821  N   VAL A 126      24.079  -2.529  38.002  1.00  1.08           N  
ATOM   1822  CA  VAL A 126      23.562  -3.381  39.049  1.00  1.08           C  
ATOM   1823  C   VAL A 126      22.438  -4.292  38.574  1.00  1.08           C  
ATOM   1824  O   VAL A 126      22.374  -5.458  38.969  1.00  1.08           O  
ATOM   1825  CB  VAL A 126      23.244  -2.577  40.256  1.00  1.08           C  
ATOM   1826  CG1 VAL A 126      22.554  -3.454  41.309  1.00  1.08           C  
ATOM   1827  CG2 VAL A 126      24.599  -2.083  40.690  1.00  1.08           C  
ATOM   1828  H   VAL A 126      23.919  -1.518  38.035  1.00  1.08           H  
ATOM   1829  HA  VAL A 126      24.377  -4.024  39.370  1.00  1.08           H  
ATOM   1830  HB  VAL A 126      22.581  -1.741  40.010  1.00  1.08           H  
ATOM   1831 1HG1 VAL A 126      22.358  -2.902  42.208  1.00  1.08           H  
ATOM   1832 2HG1 VAL A 126      21.610  -3.819  40.904  1.00  1.08           H  
ATOM   1833 3HG1 VAL A 126      23.203  -4.300  41.549  1.00  1.08           H  
ATOM   1834 1HG2 VAL A 126      24.560  -1.502  41.534  1.00  1.08           H  
ATOM   1835 2HG2 VAL A 126      25.228  -2.925  40.894  1.00  1.08           H  
ATOM   1836 3HG2 VAL A 126      25.029  -1.498  39.878  1.00  1.08           H  
ATOM   1837  N   ALA A 127      21.570  -3.804  37.692  1.00  1.08           N  
ATOM   1838  CA  ALA A 127      20.495  -4.626  37.152  1.00  1.08           C  
ATOM   1839  C   ALA A 127      21.067  -5.894  36.510  1.00  1.08           C  
ATOM   1840  O   ALA A 127      20.424  -6.948  36.561  1.00  1.08           O  
ATOM   1841  CB  ALA A 127      19.698  -3.865  36.117  1.00  1.08           C  
ATOM   1842  H   ALA A 127      21.636  -2.833  37.397  1.00  1.08           H  
ATOM   1843  HA  ALA A 127      19.842  -4.907  37.972  1.00  1.08           H  
ATOM   1844 1HB  ALA A 127      18.910  -4.483  35.738  1.00  1.08           H  
ATOM   1845 2HB  ALA A 127      19.278  -2.966  36.556  1.00  1.08           H  
ATOM   1846 3HB  ALA A 127      20.349  -3.592  35.301  1.00  1.08           H  
ATOM   1847  N   PHE A 128      22.284  -5.779  35.945  1.00  1.11           N  
ATOM   1848  CA  PHE A 128      23.016  -6.872  35.305  1.00  1.11           C  
ATOM   1849  C   PHE A 128      23.933  -7.669  36.260  1.00  1.11           C  
ATOM   1850  O   PHE A 128      24.674  -8.543  35.804  1.00  1.11           O  
ATOM   1851  CB  PHE A 128      23.903  -6.348  34.165  1.00  1.11           C  
ATOM   1852  CG  PHE A 128      23.214  -5.911  32.908  1.00  1.11           C  
ATOM   1853  CD1 PHE A 128      23.108  -4.579  32.565  1.00  1.11           C  
ATOM   1854  CD2 PHE A 128      22.709  -6.852  32.035  1.00  1.11           C  
ATOM   1855  CE1 PHE A 128      22.501  -4.195  31.401  1.00  1.11           C  
ATOM   1856  CE2 PHE A 128      22.111  -6.472  30.865  1.00  1.11           C  
ATOM   1857  CZ  PHE A 128      22.004  -5.144  30.552  1.00  1.11           C  
ATOM   1858  H   PHE A 128      22.708  -4.849  35.927  1.00  1.11           H  
ATOM   1859  HA  PHE A 128      22.284  -7.562  34.886  1.00  1.11           H  
ATOM   1860 1HB  PHE A 128      24.469  -5.489  34.538  1.00  1.11           H  
ATOM   1861 2HB  PHE A 128      24.629  -7.116  33.896  1.00  1.11           H  
ATOM   1862  HD1 PHE A 128      23.523  -3.839  33.221  1.00  1.11           H  
ATOM   1863  HD2 PHE A 128      22.799  -7.911  32.284  1.00  1.11           H  
ATOM   1864  HE1 PHE A 128      22.427  -3.146  31.147  1.00  1.11           H  
ATOM   1865  HE2 PHE A 128      21.728  -7.225  30.185  1.00  1.11           H  
ATOM   1866  HZ  PHE A 128      21.534  -4.845  29.624  1.00  1.11           H  
ATOM   1867  N   GLY A 129      23.885  -7.402  37.573  1.00  1.16           N  
ATOM   1868  CA  GLY A 129      24.708  -8.144  38.538  1.00  1.16           C  
ATOM   1869  C   GLY A 129      25.943  -7.433  39.129  1.00  1.16           C  
ATOM   1870  O   GLY A 129      26.772  -8.085  39.774  1.00  1.16           O  
ATOM   1871  H   GLY A 129      23.263  -6.680  37.925  1.00  1.16           H  
ATOM   1872 1HA  GLY A 129      24.061  -8.443  39.362  1.00  1.16           H  
ATOM   1873 2HA  GLY A 129      25.034  -9.070  38.070  1.00  1.16           H  
ATOM   1874  N   GLY A 130      26.085  -6.123  38.932  1.00  1.25           N  
ATOM   1875  CA  GLY A 130      27.233  -5.400  39.484  1.00  1.25           C  
ATOM   1876  C   GLY A 130      27.087  -4.945  40.956  1.00  1.25           C  
ATOM   1877  O   GLY A 130      26.160  -5.345  41.663  1.00  1.25           O  
ATOM   1878  H   GLY A 130      25.414  -5.610  38.361  1.00  1.25           H  
ATOM   1879 1HA  GLY A 130      28.122  -6.024  39.390  1.00  1.25           H  
ATOM   1880 2HA  GLY A 130      27.410  -4.534  38.861  1.00  1.25           H  
ATOM   1881  N   SER A 131      28.039  -4.096  41.395  1.00  1.38           N  
ATOM   1882  CA  SER A 131      28.171  -3.574  42.774  1.00  1.38           C  
ATOM   1883  C   SER A 131      27.876  -2.053  42.895  1.00  1.38           C  
ATOM   1884  O   SER A 131      26.757  -1.674  43.229  1.00  1.38           O  
ATOM   1885  CB  SER A 131      29.570  -3.907  43.298  1.00  1.38           C  
ATOM   1886  OG  SER A 131      30.558  -3.275  42.522  1.00  1.38           O  
ATOM   1887  H   SER A 131      28.737  -3.806  40.730  1.00  1.38           H  
ATOM   1888  HA  SER A 131      27.447  -4.096  43.401  1.00  1.38           H  
ATOM   1889 1HB  SER A 131      29.658  -3.587  44.338  1.00  1.38           H  
ATOM   1890 2HB  SER A 131      29.721  -4.985  43.272  1.00  1.38           H  
ATOM   1891  HG  SER A 131      31.429  -3.678  42.783  1.00  1.38           H  
ATOM   1892  N   LEU A 132      28.920  -1.225  42.633  1.00  1.57           N  
ATOM   1893  CA  LEU A 132      28.985   0.265  42.633  1.00  1.57           C  
ATOM   1894  C   LEU A 132      29.687   0.878  43.852  1.00  1.57           C  
ATOM   1895  O   LEU A 132      29.623   0.347  44.963  1.00  1.57           O  
ATOM   1896  CB  LEU A 132      27.614   0.940  42.531  1.00  1.57           C  
ATOM   1897  CG  LEU A 132      26.840   0.681  41.273  1.00  1.57           C  
ATOM   1898  CD1 LEU A 132      25.511   1.368  41.387  1.00  1.57           C  
ATOM   1899  CD2 LEU A 132      27.627   1.125  40.107  1.00  1.57           C  
ATOM   1900  H   LEU A 132      29.767  -1.711  42.403  1.00  1.57           H  
ATOM   1901  HA  LEU A 132      29.549   0.566  41.752  1.00  1.57           H  
ATOM   1902 1HB  LEU A 132      27.003   0.690  43.393  1.00  1.57           H  
ATOM   1903 2HB  LEU A 132      27.793   2.006  42.557  1.00  1.57           H  
ATOM   1904  HG  LEU A 132      26.658  -0.352  41.169  1.00  1.57           H  
ATOM   1905 1HD1 LEU A 132      24.922   1.168  40.505  1.00  1.57           H  
ATOM   1906 2HD1 LEU A 132      25.003   1.011  42.239  1.00  1.57           H  
ATOM   1907 3HD1 LEU A 132      25.659   2.418  41.494  1.00  1.57           H  
ATOM   1908 1HD2 LEU A 132      27.057   0.921  39.201  1.00  1.57           H  
ATOM   1909 2HD2 LEU A 132      27.828   2.194  40.189  1.00  1.57           H  
ATOM   1910 3HD2 LEU A 132      28.569   0.589  40.069  1.00  1.57           H  
ATOM   1911  N   HIS A 133      30.334   2.037  43.631  1.00  1.82           N  
ATOM   1912  CA  HIS A 133      31.055   2.768  44.691  1.00  1.82           C  
ATOM   1913  C   HIS A 133      30.754   4.275  44.729  1.00  1.82           C  
ATOM   1914  O   HIS A 133      31.045   5.013  43.786  1.00  1.82           O  
ATOM   1915  CB  HIS A 133      32.558   2.583  44.519  1.00  1.82           C  
ATOM   1916  CG  HIS A 133      33.355   3.287  45.526  1.00  1.82           C  
ATOM   1917  ND1 HIS A 133      33.528   2.826  46.817  1.00  1.82           N  
ATOM   1918  CD2 HIS A 133      34.018   4.445  45.447  1.00  1.82           C  
ATOM   1919  CE1 HIS A 133      34.282   3.687  47.480  1.00  1.82           C  
ATOM   1920  NE2 HIS A 133      34.581   4.670  46.665  1.00  1.82           N  
ATOM   1921  H   HIS A 133      30.352   2.402  42.677  1.00  1.82           H  
ATOM   1922  HA  HIS A 133      30.774   2.357  45.660  1.00  1.82           H  
ATOM   1923 1HB  HIS A 133      32.795   1.525  44.587  1.00  1.82           H  
ATOM   1924 2HB  HIS A 133      32.861   2.927  43.529  1.00  1.82           H  
ATOM   1925  HD2 HIS A 133      34.091   5.096  44.574  1.00  1.82           H  
ATOM   1926  HE1 HIS A 133      34.598   3.608  48.525  1.00  1.82           H  
ATOM   1927  HE2 HIS A 133      35.143   5.499  46.884  1.00  1.82           H  
ATOM   1928  N   GLN A 134      30.177   4.740  45.844  1.00  2.13           N  
ATOM   1929  CA  GLN A 134      29.728   6.138  45.977  1.00  2.13           C  
ATOM   1930  C   GLN A 134      30.784   7.254  46.065  1.00  2.13           C  
ATOM   1931  O   GLN A 134      30.499   8.383  45.659  1.00  2.13           O  
ATOM   1932  CB  GLN A 134      28.873   6.343  47.240  1.00  2.13           C  
ATOM   1933  CG  GLN A 134      27.512   5.668  47.288  1.00  2.13           C  
ATOM   1934  CD  GLN A 134      26.643   6.184  48.498  1.00  2.13           C  
ATOM   1935  OE1 GLN A 134      27.122   6.775  49.509  1.00  2.13           O  
ATOM   1936  NE2 GLN A 134      25.340   5.995  48.338  1.00  2.13           N  
ATOM   1937  H   GLN A 134      30.000   4.093  46.601  1.00  2.13           H  
ATOM   1938  HA  GLN A 134      29.111   6.358  45.107  1.00  2.13           H  
ATOM   1939 1HB  GLN A 134      29.439   5.991  48.102  1.00  2.13           H  
ATOM   1940 2HB  GLN A 134      28.714   7.412  47.384  1.00  2.13           H  
ATOM   1941 1HG  GLN A 134      26.976   5.879  46.361  1.00  2.13           H  
ATOM   1942 2HG  GLN A 134      27.653   4.592  47.404  1.00  2.13           H  
ATOM   1943 1HE2 GLN A 134      24.659   6.375  49.006  1.00  2.13           H  
ATOM   1944 2HE2 GLN A 134      25.005   5.535  47.514  1.00  2.13           H  
ATOM   1945  N   LYS A 135      31.960   6.986  46.643  1.00  2.48           N  
ATOM   1946  CA  LYS A 135      32.884   8.096  46.907  1.00  2.48           C  
ATOM   1947  C   LYS A 135      34.249   8.057  46.245  1.00  2.48           C  
ATOM   1948  O   LYS A 135      35.119   7.231  46.527  1.00  2.48           O  
ATOM   1949  CB  LYS A 135      33.049   8.267  48.415  1.00  2.48           C  
ATOM   1950  CG  LYS A 135      34.023   9.371  48.869  1.00  2.48           C  
ATOM   1951  CD  LYS A 135      33.592  10.773  48.386  1.00  2.48           C  
ATOM   1952  CE  LYS A 135      32.327  11.278  49.057  1.00  2.48           C  
ATOM   1953  NZ  LYS A 135      32.000  12.678  48.611  1.00  2.48           N  
ATOM   1954  H   LYS A 135      32.188   6.044  46.925  1.00  2.48           H  
ATOM   1955  HA  LYS A 135      32.406   9.006  46.545  1.00  2.48           H  
ATOM   1956 1HB  LYS A 135      32.078   8.491  48.852  1.00  2.48           H  
ATOM   1957 2HB  LYS A 135      33.396   7.325  48.851  1.00  2.48           H  
ATOM   1958 1HG  LYS A 135      34.062   9.372  49.959  1.00  2.48           H  
ATOM   1959 2HG  LYS A 135      35.016   9.136  48.503  1.00  2.48           H  
ATOM   1960 1HD  LYS A 135      34.389  11.487  48.583  1.00  2.48           H  
ATOM   1961 2HD  LYS A 135      33.407  10.768  47.316  1.00  2.48           H  
ATOM   1962 1HE  LYS A 135      31.499  10.622  48.786  1.00  2.48           H  
ATOM   1963 2HE  LYS A 135      32.446  11.267  50.140  1.00  2.48           H  
ATOM   1964 1HZ  LYS A 135      31.135  13.023  49.027  1.00  2.48           H  
ATOM   1965 2HZ  LYS A 135      32.733  13.319  48.838  1.00  2.48           H  
ATOM   1966 3HZ  LYS A 135      31.890  12.700  47.590  1.00  2.48           H  
ATOM   1967  N   VAL A 136      34.455   9.084  45.456  1.00  2.87           N  
ATOM   1968  CA  VAL A 136      35.635   9.335  44.667  1.00  2.87           C  
ATOM   1969  C   VAL A 136      36.928   9.477  45.453  1.00  2.87           C  
ATOM   1970  O   VAL A 136      37.975   9.097  44.959  1.00  2.87           O  
ATOM   1971  CB  VAL A 136      35.439  10.573  43.838  1.00  2.87           C  
ATOM   1972  CG1 VAL A 136      36.666  10.876  43.256  1.00  2.87           C  
ATOM   1973  CG2 VAL A 136      34.424  10.334  42.789  1.00  2.87           C  
ATOM   1974  H   VAL A 136      33.681   9.726  45.336  1.00  2.87           H  
ATOM   1975  HA  VAL A 136      35.753   8.496  43.981  1.00  2.87           H  
ATOM   1976  HB  VAL A 136      35.136  11.398  44.472  1.00  2.87           H  
ATOM   1977 1HG1 VAL A 136      36.579  11.750  42.645  1.00  2.87           H  
ATOM   1978 2HG1 VAL A 136      37.379  11.030  44.016  1.00  2.87           H  
ATOM   1979 3HG1 VAL A 136      36.946  10.041  42.672  1.00  2.87           H  
ATOM   1980 1HG2 VAL A 136      34.316  11.231  42.184  1.00  2.87           H  
ATOM   1981 2HG2 VAL A 136      34.744   9.504  42.161  1.00  2.87           H  
ATOM   1982 3HG2 VAL A 136      33.471  10.087  43.259  1.00  2.87           H  
ATOM   1983  N   HIS A 137      36.885  10.031  46.659  1.00  3.27           N  
ATOM   1984  CA  HIS A 137      38.113  10.210  47.437  1.00  3.27           C  
ATOM   1985  C   HIS A 137      38.622   8.915  48.079  1.00  3.27           C  
ATOM   1986  O   HIS A 137      39.570   8.948  48.870  1.00  3.27           O  
ATOM   1987  CB  HIS A 137      37.946  11.241  48.560  1.00  3.27           C  
ATOM   1988  CG  HIS A 137      37.894  12.678  48.132  1.00  3.27           C  
ATOM   1989  ND1 HIS A 137      38.987  13.322  47.600  1.00  3.27           N  
ATOM   1990  CD2 HIS A 137      36.913  13.596  48.191  1.00  3.27           C  
ATOM   1991  CE1 HIS A 137      38.677  14.574  47.340  1.00  3.27           C  
ATOM   1992  NE2 HIS A 137      37.422  14.773  47.683  1.00  3.27           N  
ATOM   1993  H   HIS A 137      36.002  10.333  47.037  1.00  3.27           H  
ATOM   1994  HA  HIS A 137      38.896  10.577  46.781  1.00  3.27           H  
ATOM   1995 1HB  HIS A 137      37.033  11.019  49.111  1.00  3.27           H  
ATOM   1996 2HB  HIS A 137      38.775  11.134  49.259  1.00  3.27           H  
ATOM   1997  HD1 HIS A 137      39.886  12.917  47.436  1.00  3.27           H  
ATOM   1998  HD2 HIS A 137      35.883  13.558  48.542  1.00  3.27           H  
ATOM   1999  HE1 HIS A 137      39.418  15.246  46.915  1.00  3.27           H  
ATOM   2000  N   GLU A 138      37.983   7.782  47.772  1.00  3.66           N  
ATOM   2001  CA  GLU A 138      38.420   6.491  48.272  1.00  3.66           C  
ATOM   2002  C   GLU A 138      38.833   5.524  47.141  1.00  3.66           C  
ATOM   2003  O   GLU A 138      38.860   4.311  47.367  1.00  3.66           O  
ATOM   2004  CB  GLU A 138      37.314   5.859  49.128  1.00  3.66           C  
ATOM   2005  CG  GLU A 138      36.942   6.672  50.379  1.00  3.66           C  
ATOM   2006  CD  GLU A 138      35.928   5.986  51.283  1.00  3.66           C  
ATOM   2007  OE1 GLU A 138      35.555   4.870  51.004  1.00  3.66           O  
ATOM   2008  OE2 GLU A 138      35.529   6.590  52.252  1.00  3.66           O  
ATOM   2009  H   GLU A 138      37.171   7.796  47.155  1.00  3.66           H  
ATOM   2010  HA  GLU A 138      39.292   6.648  48.904  1.00  3.66           H  
ATOM   2011 1HB  GLU A 138      36.416   5.757  48.529  1.00  3.66           H  
ATOM   2012 2HB  GLU A 138      37.616   4.862  49.444  1.00  3.66           H  
ATOM   2013 1HG  GLU A 138      37.849   6.871  50.949  1.00  3.66           H  
ATOM   2014 2HG  GLU A 138      36.535   7.630  50.057  1.00  3.66           H  
ATOM   2015  N   VAL A 139      39.144   6.032  45.925  1.00  4.01           N  
ATOM   2016  CA  VAL A 139      39.493   5.097  44.835  1.00  4.01           C  
ATOM   2017  C   VAL A 139      40.959   5.168  44.347  1.00  4.01           C  
ATOM   2018  O   VAL A 139      41.358   4.357  43.511  1.00  4.01           O  
ATOM   2019  CB  VAL A 139      38.593   5.308  43.600  1.00  4.01           C  
ATOM   2020  CG1 VAL A 139      37.133   5.120  43.984  1.00  4.01           C  
ATOM   2021  CG2 VAL A 139      38.861   6.622  42.986  1.00  4.01           C  
ATOM   2022  H   VAL A 139      39.122   7.048  45.761  1.00  4.01           H  
ATOM   2023  HA  VAL A 139      39.316   4.085  45.195  1.00  4.01           H  
ATOM   2024  HB  VAL A 139      38.822   4.534  42.872  1.00  4.01           H  
ATOM   2025 1HG1 VAL A 139      36.506   5.231  43.100  1.00  4.01           H  
ATOM   2026 2HG1 VAL A 139      36.991   4.126  44.409  1.00  4.01           H  
ATOM   2027 3HG1 VAL A 139      36.853   5.876  44.724  1.00  4.01           H  
ATOM   2028 1HG2 VAL A 139      38.237   6.739  42.110  1.00  4.01           H  
ATOM   2029 2HG2 VAL A 139      38.650   7.378  43.676  1.00  4.01           H  
ATOM   2030 3HG2 VAL A 139      39.912   6.677  42.700  1.00  4.01           H  
ATOM   2031  N   GLY A 140      41.762   6.099  44.874  1.00  4.27           N  
ATOM   2032  CA  GLY A 140      43.174   6.249  44.444  1.00  4.27           C  
ATOM   2033  C   GLY A 140      43.478   7.435  43.476  1.00  4.27           C  
ATOM   2034  O   GLY A 140      43.979   7.201  42.376  1.00  4.27           O  
ATOM   2035  H   GLY A 140      41.363   6.744  45.549  1.00  4.27           H  
ATOM   2036 1HA  GLY A 140      43.811   6.329  45.324  1.00  4.27           H  
ATOM   2037 2HA  GLY A 140      43.479   5.325  43.954  1.00  4.27           H  
ATOM   2038  N   THR A 141      43.154   8.695  43.849  1.00  4.41           N  
ATOM   2039  CA  THR A 141      42.647   9.056  45.168  1.00  4.41           C  
ATOM   2040  C   THR A 141      41.133   9.282  45.211  1.00  4.41           C  
ATOM   2041  O   THR A 141      40.508   8.403  45.797  1.00  4.41           O  
ATOM   2042  CB  THR A 141      43.464  10.206  45.792  1.00  4.41           C  
ATOM   2043  OG1 THR A 141      44.816   9.766  45.983  1.00  4.41           O  
ATOM   2044  CG2 THR A 141      42.851  10.621  47.118  1.00  4.41           C  
ATOM   2045  H   THR A 141      43.314   9.436  43.183  1.00  4.41           H  
ATOM   2046  HA  THR A 141      42.844   8.243  45.853  1.00  4.41           H  
ATOM   2047  HB  THR A 141      43.504  11.034  45.136  1.00  4.41           H  
ATOM   2048  HG1 THR A 141      45.318  10.456  46.431  1.00  4.41           H  
ATOM   2049 1HG2 THR A 141      43.441  11.424  47.556  1.00  4.41           H  
ATOM   2050 2HG2 THR A 141      41.828  10.969  46.962  1.00  4.41           H  
ATOM   2051 3HG2 THR A 141      42.838   9.769  47.796  1.00  4.41           H  
ATOM   2052  N   PHE A 142      40.491  10.302  44.591  1.00  4.41           N  
ATOM   2053  CA  PHE A 142      40.950  11.477  43.819  1.00  4.41           C  
ATOM   2054  C   PHE A 142      39.912  12.591  44.019  1.00  4.41           C  
ATOM   2055  O   PHE A 142      38.994  12.440  44.812  1.00  4.41           O  
ATOM   2056  CB  PHE A 142      41.157  11.207  42.316  1.00  4.41           C  
ATOM   2057  CG  PHE A 142      39.949  10.871  41.547  1.00  4.41           C  
ATOM   2058  CD1 PHE A 142      39.223  11.876  40.962  1.00  4.41           C  
ATOM   2059  CD2 PHE A 142      39.556   9.572  41.348  1.00  4.41           C  
ATOM   2060  CE1 PHE A 142      38.129  11.625  40.252  1.00  4.41           C  
ATOM   2061  CE2 PHE A 142      38.433   9.307  40.593  1.00  4.41           C  
ATOM   2062  CZ  PHE A 142      37.724  10.363  40.063  1.00  4.41           C  
ATOM   2063  H   PHE A 142      39.483  10.200  44.669  1.00  4.41           H  
ATOM   2064  HA  PHE A 142      41.869  11.864  44.215  1.00  4.41           H  
ATOM   2065 1HB  PHE A 142      41.609  12.082  41.853  1.00  4.41           H  
ATOM   2066 2HB  PHE A 142      41.851  10.395  42.184  1.00  4.41           H  
ATOM   2067  HD1 PHE A 142      39.527  12.902  41.081  1.00  4.41           H  
ATOM   2068  HD2 PHE A 142      40.143   8.771  41.781  1.00  4.41           H  
ATOM   2069  HE1 PHE A 142      37.571  12.449  39.816  1.00  4.41           H  
ATOM   2070  HE2 PHE A 142      38.107   8.288  40.417  1.00  4.41           H  
ATOM   2071  HZ  PHE A 142      36.853  10.211  39.478  1.00  4.41           H  
ATOM   2072  N   MET A 143      40.105  13.753  43.396  1.00  4.34           N  
ATOM   2073  CA  MET A 143      39.144  14.856  43.540  1.00  4.34           C  
ATOM   2074  C   MET A 143      37.695  14.455  43.252  1.00  4.34           C  
ATOM   2075  O   MET A 143      37.382  13.971  42.170  1.00  4.34           O  
ATOM   2076  CB  MET A 143      39.463  15.950  42.535  1.00  4.34           C  
ATOM   2077  CG  MET A 143      38.566  17.180  42.643  1.00  4.34           C  
ATOM   2078  SD  MET A 143      38.847  18.348  41.321  1.00  4.34           S  
ATOM   2079  CE  MET A 143      38.023  17.433  39.998  1.00  4.34           C  
ATOM   2080  H   MET A 143      40.896  13.870  42.780  1.00  4.34           H  
ATOM   2081  HA  MET A 143      39.198  15.238  44.555  1.00  4.34           H  
ATOM   2082 1HB  MET A 143      40.495  16.272  42.660  1.00  4.34           H  
ATOM   2083 2HB  MET A 143      39.362  15.552  41.524  1.00  4.34           H  
ATOM   2084 1HG  MET A 143      37.518  16.879  42.603  1.00  4.34           H  
ATOM   2085 2HG  MET A 143      38.737  17.682  43.593  1.00  4.34           H  
ATOM   2086 1HE  MET A 143      38.080  17.998  39.069  1.00  4.34           H  
ATOM   2087 2HE  MET A 143      38.507  16.463  39.866  1.00  4.34           H  
ATOM   2088 3HE  MET A 143      36.972  17.274  40.264  1.00  4.34           H  
ATOM   2089  N   ASP A 144      36.801  14.754  44.187  1.00  4.28           N  
ATOM   2090  CA  ASP A 144      35.376  14.455  44.067  1.00  4.28           C  
ATOM   2091  C   ASP A 144      34.650  15.453  43.171  1.00  4.28           C  
ATOM   2092  O   ASP A 144      34.723  16.660  43.386  1.00  4.28           O  
ATOM   2093  CB  ASP A 144      34.710  14.384  45.440  1.00  4.28           C  
ATOM   2094  CG  ASP A 144      33.261  13.884  45.430  1.00  4.28           C  
ATOM   2095  OD1 ASP A 144      32.695  13.697  44.371  1.00  4.28           O  
ATOM   2096  OD2 ASP A 144      32.731  13.670  46.515  1.00  4.28           O  
ATOM   2097  H   ASP A 144      37.131  15.163  45.052  1.00  4.28           H  
ATOM   2098  HA  ASP A 144      35.277  13.484  43.601  1.00  4.28           H  
ATOM   2099 1HB  ASP A 144      35.276  13.694  46.039  1.00  4.28           H  
ATOM   2100 2HB  ASP A 144      34.756  15.360  45.925  1.00  4.28           H  
ATOM   2101  N   HIS A 145      33.997  14.937  42.131  1.00  4.29           N  
ATOM   2102  CA  HIS A 145      33.275  15.739  41.146  1.00  4.29           C  
ATOM   2103  C   HIS A 145      31.933  16.292  41.671  1.00  4.29           C  
ATOM   2104  O   HIS A 145      31.354  17.191  41.059  1.00  4.29           O  
ATOM   2105  CB  HIS A 145      32.977  14.898  39.893  1.00  4.29           C  
ATOM   2106  CG  HIS A 145      34.173  14.530  39.062  1.00  4.29           C  
ATOM   2107  ND1 HIS A 145      34.905  15.465  38.355  1.00  4.29           N  
ATOM   2108  CD2 HIS A 145      34.760  13.327  38.819  1.00  4.29           C  
ATOM   2109  CE1 HIS A 145      35.889  14.852  37.710  1.00  4.29           C  
ATOM   2110  NE2 HIS A 145      35.822  13.559  37.972  1.00  4.29           N  
ATOM   2111  H   HIS A 145      33.982  13.932  42.040  1.00  4.29           H  
ATOM   2112  HA  HIS A 145      33.890  16.590  40.855  1.00  4.29           H  
ATOM   2113 1HB  HIS A 145      32.476  13.974  40.192  1.00  4.29           H  
ATOM   2114 2HB  HIS A 145      32.288  15.442  39.257  1.00  4.29           H  
ATOM   2115  HD2 HIS A 145      34.450  12.359  39.215  1.00  4.29           H  
ATOM   2116  HE1 HIS A 145      36.631  15.328  37.070  1.00  4.29           H  
ATOM   2117  HE2 HIS A 145      36.476  12.840  37.597  1.00  4.29           H  
ATOM   2118  N   ARG A 146      31.414  15.734  42.774  1.00  4.42           N  
ATOM   2119  CA  ARG A 146      30.120  16.191  43.291  1.00  4.42           C  
ATOM   2120  C   ARG A 146      30.135  17.667  43.678  1.00  4.42           C  
ATOM   2121  O   ARG A 146      31.004  18.115  44.428  1.00  4.42           O  
ATOM   2122  CB  ARG A 146      29.748  15.423  44.559  1.00  4.42           C  
ATOM   2123  CG  ARG A 146      29.374  13.939  44.435  1.00  4.42           C  
ATOM   2124  CD  ARG A 146      27.933  13.723  44.079  1.00  4.42           C  
ATOM   2125  NE  ARG A 146      27.026  14.293  45.116  1.00  4.42           N  
ATOM   2126  CZ  ARG A 146      26.639  13.693  46.295  1.00  4.42           C  
ATOM   2127  NH1 ARG A 146      27.031  12.498  46.662  1.00  4.42           N  
ATOM   2128  NH2 ARG A 146      25.844  14.315  47.134  1.00  4.42           N  
ATOM   2129  H   ARG A 146      31.923  14.992  43.269  1.00  4.42           H  
ATOM   2130  HA  ARG A 146      29.364  16.029  42.521  1.00  4.42           H  
ATOM   2131 1HB  ARG A 146      30.592  15.467  45.248  1.00  4.42           H  
ATOM   2132 2HB  ARG A 146      28.912  15.929  45.045  1.00  4.42           H  
ATOM   2133 1HG  ARG A 146      29.995  13.492  43.656  1.00  4.42           H  
ATOM   2134 2HG  ARG A 146      29.582  13.440  45.384  1.00  4.42           H  
ATOM   2135 1HD  ARG A 146      27.717  14.211  43.126  1.00  4.42           H  
ATOM   2136 2HD  ARG A 146      27.732  12.656  43.995  1.00  4.42           H  
ATOM   2137  HE  ARG A 146      26.667  15.224  44.940  1.00  4.42           H  
ATOM   2138 1HH1 ARG A 146      27.651  11.949  46.086  1.00  4.42           H  
ATOM   2139 2HH1 ARG A 146      26.682  12.156  47.577  1.00  4.42           H  
ATOM   2140 1HH2 ARG A 146      25.504  15.244  46.931  1.00  4.42           H  
ATOM   2141 2HH2 ARG A 146      25.601  13.825  48.006  1.00  4.42           H  
ATOM   2142  N   GLU A 147      29.114  18.398  43.250  1.00  4.68           N  
ATOM   2143  CA  GLU A 147      28.962  19.793  43.635  1.00  4.68           C  
ATOM   2144  C   GLU A 147      28.053  19.898  44.860  1.00  4.68           C  
ATOM   2145  O   GLU A 147      27.245  18.995  45.084  1.00  4.68           O  
ATOM   2146  CB  GLU A 147      28.470  20.605  42.450  1.00  4.68           C  
ATOM   2147  CG  GLU A 147      29.494  20.674  41.341  1.00  4.68           C  
ATOM   2148  CD  GLU A 147      30.703  21.514  41.753  1.00  4.68           C  
ATOM   2149  OE1 GLU A 147      30.502  22.633  42.171  1.00  4.68           O  
ATOM   2150  OE2 GLU A 147      31.810  21.042  41.652  1.00  4.68           O  
ATOM   2151  H   GLU A 147      28.437  17.979  42.630  1.00  4.68           H  
ATOM   2152  HA  GLU A 147      29.952  20.155  43.873  1.00  4.68           H  
ATOM   2153 1HB  GLU A 147      27.573  20.140  42.043  1.00  4.68           H  
ATOM   2154 2HB  GLU A 147      28.209  21.615  42.750  1.00  4.68           H  
ATOM   2155 1HG  GLU A 147      29.832  19.663  41.103  1.00  4.68           H  
ATOM   2156 2HG  GLU A 147      29.047  21.090  40.456  1.00  4.68           H  
ATOM   2157  N   PRO A 148      28.152  20.961  45.682  1.00  5.02           N  
ATOM   2158  CA  PRO A 148      27.299  21.193  46.832  1.00  5.02           C  
ATOM   2159  C   PRO A 148      25.825  21.189  46.450  1.00  5.02           C  
ATOM   2160  O   PRO A 148      25.411  21.796  45.458  1.00  5.02           O  
ATOM   2161  CB  PRO A 148      27.748  22.576  47.305  1.00  5.02           C  
ATOM   2162  CG  PRO A 148      29.183  22.690  46.850  1.00  5.02           C  
ATOM   2163  CD  PRO A 148      29.225  21.977  45.510  1.00  5.02           C  
ATOM   2164  HA  PRO A 148      27.505  20.427  47.593  1.00  5.02           H  
ATOM   2165 1HB  PRO A 148      27.097  23.340  46.901  1.00  5.02           H  
ATOM   2166 2HB  PRO A 148      27.646  22.647  48.400  1.00  5.02           H  
ATOM   2167 1HG  PRO A 148      29.466  23.753  46.772  1.00  5.02           H  
ATOM   2168 2HG  PRO A 148      29.852  22.237  47.595  1.00  5.02           H  
ATOM   2169 1HD  PRO A 148      29.003  22.662  44.679  1.00  5.02           H  
ATOM   2170 2HD  PRO A 148      30.218  21.525  45.424  1.00  5.02           H  
ATOM   2171  N   ALA A 149      25.024  20.572  47.313  1.00  5.33           N  
ATOM   2172  CA  ALA A 149      23.580  20.435  47.128  1.00  5.33           C  
ATOM   2173  C   ALA A 149      22.856  21.771  47.031  1.00  5.33           C  
ATOM   2174  O   ALA A 149      21.795  21.858  46.414  1.00  5.33           O  
ATOM   2175  CB  ALA A 149      22.990  19.637  48.279  1.00  5.33           C  
ATOM   2176  H   ALA A 149      25.443  20.127  48.116  1.00  5.33           H  
ATOM   2177  HA  ALA A 149      23.415  19.897  46.196  1.00  5.33           H  
ATOM   2178 1HB  ALA A 149      21.921  19.504  48.116  1.00  5.33           H  
ATOM   2179 2HB  ALA A 149      23.474  18.662  48.329  1.00  5.33           H  
ATOM   2180 3HB  ALA A 149      23.149  20.172  49.213  1.00  5.33           H  
ATOM   2181  N   ASP A 150      23.398  22.805  47.671  1.00  5.50           N  
ATOM   2182  CA  ASP A 150      22.738  24.104  47.690  1.00  5.50           C  
ATOM   2183  C   ASP A 150      22.975  24.970  46.446  1.00  5.50           C  
ATOM   2184  O   ASP A 150      22.498  26.105  46.387  1.00  5.50           O  
ATOM   2185  CB  ASP A 150      23.121  24.871  48.973  1.00  5.50           C  
ATOM   2186  CG  ASP A 150      24.633  25.271  49.126  1.00  5.50           C  
ATOM   2187  OD1 ASP A 150      25.421  25.078  48.218  1.00  5.50           O  
ATOM   2188  OD2 ASP A 150      24.964  25.771  50.178  1.00  5.50           O  
ATOM   2189  H   ASP A 150      24.278  22.683  48.146  1.00  5.50           H  
ATOM   2190  HA  ASP A 150      21.665  23.919  47.746  1.00  5.50           H  
ATOM   2191 1HB  ASP A 150      22.529  25.785  49.021  1.00  5.50           H  
ATOM   2192 2HB  ASP A 150      22.843  24.269  49.838  1.00  5.50           H  
ATOM   2193  N   GLN A 151      23.680  24.451  45.440  1.00  5.45           N  
ATOM   2194  CA  GLN A 151      23.897  25.246  44.241  1.00  5.45           C  
ATOM   2195  C   GLN A 151      22.804  24.962  43.198  1.00  5.45           C  
ATOM   2196  O   GLN A 151      22.311  23.838  43.113  1.00  5.45           O  
ATOM   2197  CB  GLN A 151      25.281  24.951  43.672  1.00  5.45           C  
ATOM   2198  CG  GLN A 151      26.381  25.284  44.624  1.00  5.45           C  
ATOM   2199  CD  GLN A 151      26.450  26.752  44.948  1.00  5.45           C  
ATOM   2200  OE1 GLN A 151      26.651  27.593  44.062  1.00  5.45           O  
ATOM   2201  NE2 GLN A 151      26.277  27.081  46.226  1.00  5.45           N  
ATOM   2202  H   GLN A 151      24.088  23.517  45.519  1.00  5.45           H  
ATOM   2203  HA  GLN A 151      23.889  26.282  44.543  1.00  5.45           H  
ATOM   2204 1HB  GLN A 151      25.360  23.890  43.477  1.00  5.45           H  
ATOM   2205 2HB  GLN A 151      25.432  25.480  42.732  1.00  5.45           H  
ATOM   2206 1HG  GLN A 151      26.167  24.766  45.547  1.00  5.45           H  
ATOM   2207 2HG  GLN A 151      27.338  24.957  44.215  1.00  5.45           H  
ATOM   2208 1HE2 GLN A 151      26.304  28.035  46.512  1.00  5.45           H  
ATOM   2209 2HE2 GLN A 151      26.099  26.349  46.937  1.00  5.45           H  
ATOM   2210  N   PRO A 152      22.407  25.938  42.367  1.00  5.23           N  
ATOM   2211  CA  PRO A 152      21.490  25.751  41.252  1.00  5.23           C  
ATOM   2212  C   PRO A 152      22.062  24.727  40.295  1.00  5.23           C  
ATOM   2213  O   PRO A 152      23.272  24.689  40.083  1.00  5.23           O  
ATOM   2214  CB  PRO A 152      21.430  27.141  40.615  1.00  5.23           C  
ATOM   2215  CG  PRO A 152      21.792  28.097  41.738  1.00  5.23           C  
ATOM   2216  CD  PRO A 152      22.796  27.347  42.602  1.00  5.23           C  
ATOM   2217  HA  PRO A 152      20.509  25.435  41.634  1.00  5.23           H  
ATOM   2218 1HB  PRO A 152      22.110  27.184  39.766  1.00  5.23           H  
ATOM   2219 2HB  PRO A 152      20.423  27.324  40.217  1.00  5.23           H  
ATOM   2220 1HG  PRO A 152      22.207  29.029  41.321  1.00  5.23           H  
ATOM   2221 2HG  PRO A 152      20.888  28.379  42.298  1.00  5.23           H  
ATOM   2222 1HD  PRO A 152      23.836  27.538  42.304  1.00  5.23           H  
ATOM   2223 2HD  PRO A 152      22.591  27.652  43.638  1.00  5.23           H  
ATOM   2224  N   LEU A 153      21.206  23.965  39.629  1.00  4.93           N  
ATOM   2225  CA  LEU A 153      21.686  22.937  38.702  1.00  4.93           C  
ATOM   2226  C   LEU A 153      22.524  23.544  37.573  1.00  4.93           C  
ATOM   2227  O   LEU A 153      23.524  22.964  37.146  1.00  4.93           O  
ATOM   2228  CB  LEU A 153      20.477  22.183  38.146  1.00  4.93           C  
ATOM   2229  CG  LEU A 153      19.739  21.335  39.195  1.00  4.93           C  
ATOM   2230  CD1 LEU A 153      18.447  20.795  38.617  1.00  4.93           C  
ATOM   2231  CD2 LEU A 153      20.653  20.200  39.624  1.00  4.93           C  
ATOM   2232  H   LEU A 153      20.214  24.051  39.807  1.00  4.93           H  
ATOM   2233  HA  LEU A 153      22.307  22.238  39.260  1.00  4.93           H  
ATOM   2234 1HB  LEU A 153      19.775  22.896  37.719  1.00  4.93           H  
ATOM   2235 2HB  LEU A 153      20.815  21.513  37.348  1.00  4.93           H  
ATOM   2236  HG  LEU A 153      19.495  21.954  40.057  1.00  4.93           H  
ATOM   2237 1HD1 LEU A 153      17.929  20.195  39.365  1.00  4.93           H  
ATOM   2238 2HD1 LEU A 153      17.806  21.621  38.307  1.00  4.93           H  
ATOM   2239 3HD1 LEU A 153      18.677  20.190  37.781  1.00  4.93           H  
ATOM   2240 1HD2 LEU A 153      20.152  19.591  40.376  1.00  4.93           H  
ATOM   2241 2HD2 LEU A 153      20.894  19.582  38.757  1.00  4.93           H  
ATOM   2242 3HD2 LEU A 153      21.569  20.609  40.041  1.00  4.93           H  
ATOM   2243  N   GLU A 154      22.157  24.746  37.141  1.00  4.62           N  
ATOM   2244  CA  GLU A 154      22.876  25.460  36.084  1.00  4.62           C  
ATOM   2245  C   GLU A 154      24.311  25.820  36.513  1.00  4.62           C  
ATOM   2246  O   GLU A 154      25.185  26.025  35.674  1.00  4.62           O  
ATOM   2247  CB  GLU A 154      22.106  26.725  35.690  1.00  4.62           C  
ATOM   2248  CG  GLU A 154      20.756  26.478  34.957  1.00  4.62           C  
ATOM   2249  CD  GLU A 154      20.884  25.882  33.537  1.00  4.62           C  
ATOM   2250  OE1 GLU A 154      21.622  26.426  32.749  1.00  4.62           O  
ATOM   2251  OE2 GLU A 154      20.220  24.902  33.234  1.00  4.62           O  
ATOM   2252  H   GLU A 154      21.339  25.173  37.548  1.00  4.62           H  
ATOM   2253  HA  GLU A 154      22.942  24.807  35.213  1.00  4.62           H  
ATOM   2254 1HB  GLU A 154      21.897  27.310  36.587  1.00  4.62           H  
ATOM   2255 2HB  GLU A 154      22.730  27.337  35.040  1.00  4.62           H  
ATOM   2256 1HG  GLU A 154      20.157  25.797  35.564  1.00  4.62           H  
ATOM   2257 2HG  GLU A 154      20.219  27.424  34.895  1.00  4.62           H  
ATOM   2258  N   VAL A 155      24.519  25.963  37.826  1.00  4.30           N  
ATOM   2259  CA  VAL A 155      25.799  26.308  38.430  1.00  4.30           C  
ATOM   2260  C   VAL A 155      26.623  25.052  38.676  1.00  4.30           C  
ATOM   2261  O   VAL A 155      27.833  25.034  38.444  1.00  4.30           O  
ATOM   2262  CB  VAL A 155      25.576  27.069  39.741  1.00  4.30           C  
ATOM   2263  CG1 VAL A 155      26.877  27.305  40.455  1.00  4.30           C  
ATOM   2264  CG2 VAL A 155      24.897  28.387  39.426  1.00  4.30           C  
ATOM   2265  H   VAL A 155      23.764  25.749  38.465  1.00  4.30           H  
ATOM   2266  HA  VAL A 155      26.345  26.953  37.741  1.00  4.30           H  
ATOM   2267  HB  VAL A 155      24.947  26.478  40.394  1.00  4.30           H  
ATOM   2268 1HG1 VAL A 155      26.687  27.840  41.386  1.00  4.30           H  
ATOM   2269 2HG1 VAL A 155      27.346  26.345  40.680  1.00  4.30           H  
ATOM   2270 3HG1 VAL A 155      27.538  27.895  39.824  1.00  4.30           H  
ATOM   2271 1HG2 VAL A 155      24.718  28.935  40.350  1.00  4.30           H  
ATOM   2272 2HG2 VAL A 155      25.540  28.975  38.774  1.00  4.30           H  
ATOM   2273 3HG2 VAL A 155      23.956  28.202  38.924  1.00  4.30           H  
ATOM   2274  N   GLN A 156      25.954  23.999  39.169  1.00  3.95           N  
ATOM   2275  CA  GLN A 156      26.611  22.724  39.459  1.00  3.95           C  
ATOM   2276  C   GLN A 156      27.185  22.149  38.169  1.00  3.95           C  
ATOM   2277  O   GLN A 156      28.269  21.562  38.122  1.00  3.95           O  
ATOM   2278  CB  GLN A 156      25.603  21.683  39.990  1.00  3.95           C  
ATOM   2279  CG  GLN A 156      25.019  21.930  41.386  1.00  3.95           C  
ATOM   2280  CD  GLN A 156      24.011  20.834  41.775  1.00  3.95           C  
ATOM   2281  OE1 GLN A 156      24.169  19.676  41.357  1.00  3.95           O  
ATOM   2282  NE2 GLN A 156      22.985  21.177  42.552  1.00  3.95           N  
ATOM   2283  H   GLN A 156      24.958  24.103  39.358  1.00  3.95           H  
ATOM   2284  HA  GLN A 156      27.416  22.884  40.175  1.00  3.95           H  
ATOM   2285 1HB  GLN A 156      24.766  21.624  39.297  1.00  3.95           H  
ATOM   2286 2HB  GLN A 156      26.081  20.705  39.999  1.00  3.95           H  
ATOM   2287 1HG  GLN A 156      25.814  21.944  42.125  1.00  3.95           H  
ATOM   2288 2HG  GLN A 156      24.493  22.884  41.381  1.00  3.95           H  
ATOM   2289 1HE2 GLN A 156      22.313  20.497  42.825  1.00  3.95           H  
ATOM   2290 2HE2 GLN A 156      22.867  22.140  42.872  1.00  3.95           H  
ATOM   2291  N   TYR A 157      26.470  22.360  37.088  1.00  3.52           N  
ATOM   2292  CA  TYR A 157      26.862  21.802  35.822  1.00  3.52           C  
ATOM   2293  C   TYR A 157      27.961  22.608  35.154  1.00  3.52           C  
ATOM   2294  O   TYR A 157      27.716  23.350  34.204  1.00  3.52           O  
ATOM   2295  CB  TYR A 157      25.653  21.777  34.926  1.00  3.52           C  
ATOM   2296  CG  TYR A 157      25.809  20.926  33.811  1.00  3.52           C  
ATOM   2297  CD1 TYR A 157      25.810  19.589  34.044  1.00  3.52           C  
ATOM   2298  CD2 TYR A 157      25.945  21.430  32.545  1.00  3.52           C  
ATOM   2299  CE1 TYR A 157      25.914  18.738  33.022  1.00  3.52           C  
ATOM   2300  CE2 TYR A 157      26.061  20.562  31.512  1.00  3.52           C  
ATOM   2301  CZ  TYR A 157      26.034  19.190  31.768  1.00  3.52           C  
ATOM   2302  OH  TYR A 157      26.140  18.259  30.783  1.00  3.52           O  
ATOM   2303  H   TYR A 157      25.582  22.854  37.152  1.00  3.52           H  
ATOM   2304  HA  TYR A 157      27.226  20.788  35.982  1.00  3.52           H  
ATOM   2305 1HB  TYR A 157      24.785  21.436  35.491  1.00  3.52           H  
ATOM   2306 2HB  TYR A 157      25.436  22.786  34.571  1.00  3.52           H  
ATOM   2307  HD1 TYR A 157      25.704  19.215  35.060  1.00  3.52           H  
ATOM   2308  HD2 TYR A 157      25.949  22.504  32.371  1.00  3.52           H  
ATOM   2309  HE1 TYR A 157      25.903  17.693  33.195  1.00  3.52           H  
ATOM   2310  HE2 TYR A 157      26.164  20.953  30.511  1.00  3.52           H  
ATOM   2311  HH  TYR A 157      25.797  17.413  31.119  1.00  3.52           H  
ATOM   2312  N   ALA A 158      29.185  22.444  35.638  1.00  3.03           N  
ATOM   2313  CA  ALA A 158      30.281  23.247  35.107  1.00  3.03           C  
ATOM   2314  C   ALA A 158      31.674  22.576  35.133  1.00  3.03           C  
ATOM   2315  O   ALA A 158      32.427  22.798  34.188  1.00  3.03           O  
ATOM   2316  CB  ALA A 158      30.313  24.592  35.825  1.00  3.03           C  
ATOM   2317  H   ALA A 158      29.286  21.819  36.430  1.00  3.03           H  
ATOM   2318  HA  ALA A 158      30.054  23.441  34.059  1.00  3.03           H  
ATOM   2319 1HB  ALA A 158      31.078  25.218  35.373  1.00  3.03           H  
ATOM   2320 2HB  ALA A 158      29.337  25.075  35.717  1.00  3.03           H  
ATOM   2321 3HB  ALA A 158      30.521  24.496  36.869  1.00  3.03           H  
ATOM   2322  N   PRO A 159      32.133  21.856  36.181  1.00  2.52           N  
ATOM   2323  CA  PRO A 159      33.405  21.144  36.142  1.00  2.52           C  
ATOM   2324  C   PRO A 159      33.392  20.160  34.977  1.00  2.52           C  
ATOM   2325  O   PRO A 159      32.364  19.537  34.727  1.00  2.52           O  
ATOM   2326  CB  PRO A 159      33.429  20.427  37.492  1.00  2.52           C  
ATOM   2327  CG  PRO A 159      32.550  21.280  38.385  1.00  2.52           C  
ATOM   2328  CD  PRO A 159      31.447  21.779  37.488  1.00  2.52           C  
ATOM   2329  HA  PRO A 159      34.232  21.863  36.046  1.00  2.52           H  
ATOM   2330 1HB  PRO A 159      33.041  19.401  37.378  1.00  2.52           H  
ATOM   2331 2HB  PRO A 159      34.462  20.340  37.857  1.00  2.52           H  
ATOM   2332 1HG  PRO A 159      32.156  20.668  39.215  1.00  2.52           H  
ATOM   2333 2HG  PRO A 159      33.126  22.093  38.844  1.00  2.52           H  
ATOM   2334 1HD  PRO A 159      30.665  21.050  37.477  1.00  2.52           H  
ATOM   2335 2HD  PRO A 159      31.107  22.732  37.860  1.00  2.52           H  
ATOM   2336  N   ARG A 160      34.516  20.012  34.268  1.00  2.05           N  
ATOM   2337  CA  ARG A 160      34.563  19.075  33.131  1.00  2.05           C  
ATOM   2338  C   ARG A 160      35.871  18.278  33.052  1.00  2.05           C  
ATOM   2339  O   ARG A 160      36.886  18.694  33.614  1.00  2.05           O  
ATOM   2340  CB  ARG A 160      34.342  19.806  31.818  1.00  2.05           C  
ATOM   2341  CG  ARG A 160      32.992  20.499  31.671  1.00  2.05           C  
ATOM   2342  CD  ARG A 160      32.822  21.185  30.386  1.00  2.05           C  
ATOM   2343  NE  ARG A 160      31.570  21.880  30.308  1.00  2.05           N  
ATOM   2344  CZ  ARG A 160      31.247  22.748  29.333  1.00  2.05           C  
ATOM   2345  NH1 ARG A 160      32.102  23.008  28.352  1.00  2.05           N  
ATOM   2346  NH2 ARG A 160      30.073  23.343  29.353  1.00  2.05           N  
ATOM   2347  H   ARG A 160      35.336  20.548  34.505  1.00  2.05           H  
ATOM   2348  HA  ARG A 160      33.751  18.367  33.259  1.00  2.05           H  
ATOM   2349 1HB  ARG A 160      35.129  20.534  31.647  1.00  2.05           H  
ATOM   2350 2HB  ARG A 160      34.392  19.069  31.039  1.00  2.05           H  
ATOM   2351 1HG  ARG A 160      32.224  19.761  31.747  1.00  2.05           H  
ATOM   2352 2HG  ARG A 160      32.863  21.228  32.438  1.00  2.05           H  
ATOM   2353 1HD  ARG A 160      33.622  21.907  30.245  1.00  2.05           H  
ATOM   2354 2HD  ARG A 160      32.829  20.462  29.593  1.00  2.05           H  
ATOM   2355  HE  ARG A 160      30.870  21.669  31.029  1.00  2.05           H  
ATOM   2356 1HH1 ARG A 160      33.019  22.531  28.304  1.00  2.05           H  
ATOM   2357 2HH1 ARG A 160      31.847  23.661  27.627  1.00  2.05           H  
ATOM   2358 1HH2 ARG A 160      29.415  23.142  30.097  1.00  2.05           H  
ATOM   2359 2HH2 ARG A 160      29.824  23.987  28.625  1.00  2.05           H  
ATOM   2360  N   HIS A 161      35.858  17.155  32.319  1.00  1.66           N  
ATOM   2361  CA  HIS A 161      37.082  16.359  32.146  1.00  1.66           C  
ATOM   2362  C   HIS A 161      37.258  15.675  30.771  1.00  1.66           C  
ATOM   2363  O   HIS A 161      36.304  15.363  30.056  1.00  1.66           O  
ATOM   2364  CB  HIS A 161      37.125  15.295  33.245  1.00  1.66           C  
ATOM   2365  CG  HIS A 161      35.991  14.352  33.164  1.00  1.66           C  
ATOM   2366  ND1 HIS A 161      36.018  13.218  32.394  1.00  1.66           N  
ATOM   2367  CD2 HIS A 161      34.775  14.383  33.740  1.00  1.66           C  
ATOM   2368  CE1 HIS A 161      34.869  12.598  32.501  1.00  1.66           C  
ATOM   2369  NE2 HIS A 161      34.106  13.283  33.307  1.00  1.66           N  
ATOM   2370  H   HIS A 161      34.971  16.849  31.922  1.00  1.66           H  
ATOM   2371  HA  HIS A 161      37.943  17.013  32.285  1.00  1.66           H  
ATOM   2372 1HB  HIS A 161      38.049  14.732  33.175  1.00  1.66           H  
ATOM   2373 2HB  HIS A 161      37.103  15.774  34.225  1.00  1.66           H  
ATOM   2374  HD2 HIS A 161      34.386  15.150  34.415  1.00  1.66           H  
ATOM   2375  HE1 HIS A 161      34.592  11.688  32.001  1.00  1.66           H  
ATOM   2376  HE2 HIS A 161      33.157  13.051  33.565  1.00  1.66           H  
ATOM   2377  N   ALA A 162      38.517  15.402  30.417  1.00  1.36           N  
ATOM   2378  CA  ALA A 162      38.889  14.792  29.127  1.00  1.36           C  
ATOM   2379  C   ALA A 162      38.729  13.276  29.067  1.00  1.36           C  
ATOM   2380  O   ALA A 162      39.703  12.536  29.202  1.00  1.36           O  
ATOM   2381  CB  ALA A 162      40.323  15.126  28.808  1.00  1.36           C  
ATOM   2382  H   ALA A 162      39.257  15.657  31.054  1.00  1.36           H  
ATOM   2383  HA  ALA A 162      38.240  15.219  28.361  1.00  1.36           H  
ATOM   2384 1HB  ALA A 162      40.580  14.714  27.834  1.00  1.36           H  
ATOM   2385 2HB  ALA A 162      40.453  16.206  28.788  1.00  1.36           H  
ATOM   2386 3HB  ALA A 162      40.974  14.694  29.566  1.00  1.36           H  
ATOM   2387  N   MET A 163      37.497  12.833  28.899  1.00  1.16           N  
ATOM   2388  CA  MET A 163      37.149  11.410  28.866  1.00  1.16           C  
ATOM   2389  C   MET A 163      37.764  10.733  27.650  1.00  1.16           C  
ATOM   2390  O   MET A 163      37.757  11.312  26.564  1.00  1.16           O  
ATOM   2391  CB  MET A 163      35.648  11.231  28.775  1.00  1.16           C  
ATOM   2392  CG  MET A 163      35.188   9.814  28.880  1.00  1.16           C  
ATOM   2393  SD  MET A 163      33.497   9.643  28.537  1.00  1.16           S  
ATOM   2394  CE  MET A 163      33.671   9.986  26.816  1.00  1.16           C  
ATOM   2395  H   MET A 163      36.765  13.541  28.780  1.00  1.16           H  
ATOM   2396  HA  MET A 163      37.537  10.924  29.757  1.00  1.16           H  
ATOM   2397 1HB  MET A 163      35.176  11.800  29.571  1.00  1.16           H  
ATOM   2398 2HB  MET A 163      35.293  11.645  27.831  1.00  1.16           H  
ATOM   2399 1HG  MET A 163      35.732   9.182  28.198  1.00  1.16           H  
ATOM   2400 2HG  MET A 163      35.365   9.456  29.882  1.00  1.16           H  
ATOM   2401 1HE  MET A 163      32.735   9.885  26.320  1.00  1.16           H  
ATOM   2402 2HE  MET A 163      34.056  10.995  26.682  1.00  1.16           H  
ATOM   2403 3HE  MET A 163      34.366   9.289  26.406  1.00  1.16           H  
ATOM   2404  N   HIS A 164      38.284   9.517  27.813  1.00  1.04           N  
ATOM   2405  CA  HIS A 164      38.844   8.789  26.676  1.00  1.04           C  
ATOM   2406  C   HIS A 164      37.870   7.695  26.208  1.00  1.04           C  
ATOM   2407  O   HIS A 164      37.244   7.032  27.039  1.00  1.04           O  
ATOM   2408  CB  HIS A 164      40.182   8.179  27.078  1.00  1.04           C  
ATOM   2409  CG  HIS A 164      41.182   9.215  27.521  1.00  1.04           C  
ATOM   2410  ND1 HIS A 164      41.748  10.126  26.658  1.00  1.04           N  
ATOM   2411  CD2 HIS A 164      41.705   9.478  28.745  1.00  1.04           C  
ATOM   2412  CE1 HIS A 164      42.579  10.907  27.326  1.00  1.04           C  
ATOM   2413  NE2 HIS A 164      42.582  10.527  28.595  1.00  1.04           N  
ATOM   2414  H   HIS A 164      38.264   9.088  28.737  1.00  1.04           H  
ATOM   2415  HA  HIS A 164      39.013   9.470  25.844  1.00  1.04           H  
ATOM   2416 1HB  HIS A 164      40.027   7.474  27.898  1.00  1.04           H  
ATOM   2417 2HB  HIS A 164      40.599   7.626  26.237  1.00  1.04           H  
ATOM   2418  HD1 HIS A 164      41.576  10.210  25.676  1.00  1.04           H  
ATOM   2419  HD2 HIS A 164      41.555   9.024  29.725  1.00  1.04           H  
ATOM   2420  HE1 HIS A 164      43.125  11.702  26.812  1.00  1.04           H  
ATOM   2421  N   VAL A 165      37.787   7.469  24.886  1.00  0.99           N  
ATOM   2422  CA  VAL A 165      36.882   6.458  24.309  1.00  0.99           C  
ATOM   2423  C   VAL A 165      37.615   5.373  23.526  1.00  0.99           C  
ATOM   2424  O   VAL A 165      38.444   5.675  22.668  1.00  0.99           O  
ATOM   2425  CB  VAL A 165      35.878   7.116  23.326  1.00  0.99           C  
ATOM   2426  CG1 VAL A 165      34.956   6.050  22.716  1.00  0.99           C  
ATOM   2427  CG2 VAL A 165      35.075   8.161  24.027  1.00  0.99           C  
ATOM   2428  H   VAL A 165      38.341   8.052  24.260  1.00  0.99           H  
ATOM   2429  HA  VAL A 165      36.330   5.985  25.119  1.00  0.99           H  
ATOM   2430  HB  VAL A 165      36.425   7.578  22.518  1.00  0.99           H  
ATOM   2431 1HG1 VAL A 165      34.267   6.527  22.020  1.00  0.99           H  
ATOM   2432 2HG1 VAL A 165      35.543   5.312  22.181  1.00  0.99           H  
ATOM   2433 3HG1 VAL A 165      34.391   5.559  23.512  1.00  0.99           H  
ATOM   2434 1HG2 VAL A 165      34.386   8.625  23.320  1.00  0.99           H  
ATOM   2435 2HG2 VAL A 165      34.519   7.693  24.823  1.00  0.99           H  
ATOM   2436 3HG2 VAL A 165      35.744   8.924  24.432  1.00  0.99           H  
ATOM   2437  N   GLN A 166      37.288   4.113  23.813  1.00  0.98           N  
ATOM   2438  CA  GLN A 166      37.858   2.967  23.115  1.00  0.98           C  
ATOM   2439  C   GLN A 166      37.287   2.780  21.695  1.00  0.98           C  
ATOM   2440  O   GLN A 166      36.067   2.620  21.539  1.00  0.98           O  
ATOM   2441  CB  GLN A 166      37.579   1.707  23.939  1.00  0.98           C  
ATOM   2442  CG  GLN A 166      37.920   0.377  23.268  1.00  0.98           C  
ATOM   2443  CD  GLN A 166      39.382   0.115  23.011  1.00  0.98           C  
ATOM   2444  OE1 GLN A 166      40.232   0.141  23.913  1.00  0.98           O  
ATOM   2445  NE2 GLN A 166      39.680  -0.168  21.747  1.00  0.98           N  
ATOM   2446  H   GLN A 166      36.603   3.942  24.549  1.00  0.98           H  
ATOM   2447  HA  GLN A 166      38.930   3.102  23.093  1.00  0.98           H  
ATOM   2448 1HB  GLN A 166      38.133   1.760  24.876  1.00  0.98           H  
ATOM   2449 2HB  GLN A 166      36.519   1.682  24.198  1.00  0.98           H  
ATOM   2450 1HG  GLN A 166      37.547  -0.424  23.902  1.00  0.98           H  
ATOM   2451 2HG  GLN A 166      37.408   0.346  22.308  1.00  0.98           H  
ATOM   2452 1HE2 GLN A 166      40.620  -0.366  21.478  1.00  0.98           H  
ATOM   2453 2HE2 GLN A 166      38.927  -0.161  21.043  1.00  0.98           H  
ATOM   2454  N   PRO A 167      38.129   2.783  20.641  1.00  0.98           N  
ATOM   2455  CA  PRO A 167      37.727   2.559  19.271  1.00  0.98           C  
ATOM   2456  C   PRO A 167      37.006   1.232  19.153  1.00  0.98           C  
ATOM   2457  O   PRO A 167      37.405   0.234  19.761  1.00  0.98           O  
ATOM   2458  CB  PRO A 167      39.067   2.546  18.523  1.00  0.98           C  
ATOM   2459  CG  PRO A 167      39.969   3.427  19.359  1.00  0.98           C  
ATOM   2460  CD  PRO A 167      39.564   3.158  20.789  1.00  0.98           C  
ATOM   2461  HA  PRO A 167      37.094   3.388  18.936  1.00  0.98           H  
ATOM   2462 1HB  PRO A 167      39.437   1.515  18.431  1.00  0.98           H  
ATOM   2463 2HB  PRO A 167      38.928   2.927  17.500  1.00  0.98           H  
ATOM   2464 1HG  PRO A 167      41.025   3.186  19.165  1.00  0.98           H  
ATOM   2465 2HG  PRO A 167      39.831   4.482  19.079  1.00  0.98           H  
ATOM   2466 1HD  PRO A 167      40.161   2.360  21.216  1.00  0.98           H  
ATOM   2467 2HD  PRO A 167      39.679   4.098  21.332  1.00  0.98           H  
ATOM   2468  N   GLY A 168      35.948   1.218  18.359  1.00  1.00           N  
ATOM   2469  CA  GLY A 168      35.164   0.012  18.142  1.00  1.00           C  
ATOM   2470  C   GLY A 168      33.980  -0.125  19.102  1.00  1.00           C  
ATOM   2471  O   GLY A 168      33.097  -0.952  18.870  1.00  1.00           O  
ATOM   2472  H   GLY A 168      35.669   2.067  17.888  1.00  1.00           H  
ATOM   2473 1HA  GLY A 168      34.797   0.008  17.116  1.00  1.00           H  
ATOM   2474 2HA  GLY A 168      35.812  -0.857  18.246  1.00  1.00           H  
ATOM   2475  N   GLY A 169      33.929   0.689  20.161  1.00  1.02           N  
ATOM   2476  CA  GLY A 169      32.799   0.590  21.082  1.00  1.02           C  
ATOM   2477  C   GLY A 169      31.621   1.366  20.509  1.00  1.02           C  
ATOM   2478  O   GLY A 169      31.743   1.971  19.441  1.00  1.02           O  
ATOM   2479  H   GLY A 169      34.682   1.353  20.361  1.00  1.02           H  
ATOM   2480 1HA  GLY A 169      32.524  -0.454  21.236  1.00  1.02           H  
ATOM   2481 2HA  GLY A 169      33.078   1.002  22.052  1.00  1.02           H  
ATOM   2482  N   VAL A 170      30.497   1.392  21.217  1.00  1.03           N  
ATOM   2483  CA  VAL A 170      29.328   2.101  20.744  1.00  1.03           C  
ATOM   2484  C   VAL A 170      29.587   3.597  20.697  1.00  1.03           C  
ATOM   2485  O   VAL A 170      29.311   4.224  19.679  1.00  1.03           O  
ATOM   2486  CB  VAL A 170      28.104   1.814  21.626  1.00  1.03           C  
ATOM   2487  CG1 VAL A 170      26.967   2.700  21.203  1.00  1.03           C  
ATOM   2488  CG2 VAL A 170      27.710   0.345  21.520  1.00  1.03           C  
ATOM   2489  H   VAL A 170      30.438   0.900  22.103  1.00  1.03           H  
ATOM   2490  HA  VAL A 170      29.105   1.758  19.733  1.00  1.03           H  
ATOM   2491  HB  VAL A 170      28.350   2.050  22.658  1.00  1.03           H  
ATOM   2492 1HG1 VAL A 170      26.103   2.512  21.836  1.00  1.03           H  
ATOM   2493 2HG1 VAL A 170      27.281   3.731  21.306  1.00  1.03           H  
ATOM   2494 3HG1 VAL A 170      26.707   2.497  20.166  1.00  1.03           H  
ATOM   2495 1HG2 VAL A 170      26.846   0.156  22.159  1.00  1.03           H  
ATOM   2496 2HG2 VAL A 170      27.458   0.106  20.486  1.00  1.03           H  
ATOM   2497 3HG2 VAL A 170      28.548  -0.274  21.848  1.00  1.03           H  
ATOM   2498  N   LEU A 171      30.190   4.180  21.740  1.00  1.04           N  
ATOM   2499  CA  LEU A 171      30.399   5.627  21.637  1.00  1.04           C  
ATOM   2500  C   LEU A 171      31.272   5.947  20.417  1.00  1.04           C  
ATOM   2501  O   LEU A 171      30.986   6.875  19.655  1.00  1.04           O  
ATOM   2502  CB  LEU A 171      31.041   6.225  22.900  1.00  1.04           C  
ATOM   2503  CG  LEU A 171      30.193   6.299  24.193  1.00  1.04           C  
ATOM   2504  CD1 LEU A 171      31.079   6.823  25.282  1.00  1.04           C  
ATOM   2505  CD2 LEU A 171      28.994   7.217  24.027  1.00  1.04           C  
ATOM   2506  H   LEU A 171      30.439   3.632  22.572  1.00  1.04           H  
ATOM   2507  HA  LEU A 171      29.442   6.104  21.497  1.00  1.04           H  
ATOM   2508 1HB  LEU A 171      31.909   5.616  23.142  1.00  1.04           H  
ATOM   2509 2HB  LEU A 171      31.398   7.227  22.675  1.00  1.04           H  
ATOM   2510  HG  LEU A 171      29.849   5.295  24.465  1.00  1.04           H  
ATOM   2511 1HD1 LEU A 171      30.519   6.889  26.190  1.00  1.04           H  
ATOM   2512 2HD1 LEU A 171      31.923   6.152  25.408  1.00  1.04           H  
ATOM   2513 3HD1 LEU A 171      31.437   7.816  25.015  1.00  1.04           H  
ATOM   2514 1HD2 LEU A 171      28.433   7.255  24.958  1.00  1.04           H  
ATOM   2515 2HD2 LEU A 171      29.334   8.208  23.788  1.00  1.04           H  
ATOM   2516 3HD2 LEU A 171      28.356   6.848  23.239  1.00  1.04           H  
ATOM   2517  N   ALA A 172      32.291   5.129  20.171  1.00  1.04           N  
ATOM   2518  CA  ALA A 172      33.118   5.330  18.989  1.00  1.04           C  
ATOM   2519  C   ALA A 172      32.251   5.160  17.726  1.00  1.04           C  
ATOM   2520  O   ALA A 172      32.360   5.924  16.764  1.00  1.04           O  
ATOM   2521  CB  ALA A 172      34.282   4.355  18.990  1.00  1.04           C  
ATOM   2522  H   ALA A 172      32.486   4.367  20.805  1.00  1.04           H  
ATOM   2523  HA  ALA A 172      33.504   6.349  19.005  1.00  1.04           H  
ATOM   2524 1HB  ALA A 172      34.895   4.527  18.109  1.00  1.04           H  
ATOM   2525 2HB  ALA A 172      34.884   4.501  19.887  1.00  1.04           H  
ATOM   2526 3HB  ALA A 172      33.898   3.340  18.974  1.00  1.04           H  
ATOM   2527  N   GLY A 173      31.316   4.204  17.774  1.00  1.03           N  
ATOM   2528  CA  GLY A 173      30.393   3.880  16.687  1.00  1.03           C  
ATOM   2529  C   GLY A 173      29.329   4.955  16.460  1.00  1.03           C  
ATOM   2530  O   GLY A 173      28.642   4.952  15.435  1.00  1.03           O  
ATOM   2531  H   GLY A 173      31.268   3.609  18.598  1.00  1.03           H  
ATOM   2532 1HA  GLY A 173      30.959   3.724  15.770  1.00  1.03           H  
ATOM   2533 2HA  GLY A 173      29.904   2.935  16.924  1.00  1.03           H  
ATOM   2534  N   ILE A 174      29.230   5.901  17.389  1.00  1.02           N  
ATOM   2535  CA  ILE A 174      28.320   7.026  17.313  1.00  1.02           C  
ATOM   2536  C   ILE A 174      29.006   8.196  16.618  1.00  1.02           C  
ATOM   2537  O   ILE A 174      28.370   9.209  16.319  1.00  1.02           O  
ATOM   2538  CB  ILE A 174      27.781   7.417  18.707  1.00  1.02           C  
ATOM   2539  CG1 ILE A 174      26.868   6.292  19.219  1.00  1.02           C  
ATOM   2540  CG2 ILE A 174      27.043   8.751  18.660  1.00  1.02           C  
ATOM   2541  CD1 ILE A 174      26.466   6.404  20.669  1.00  1.02           C  
ATOM   2542  H   ILE A 174      29.804   5.829  18.231  1.00  1.02           H  
ATOM   2543  HA  ILE A 174      27.462   6.732  16.705  1.00  1.02           H  
ATOM   2544  HB  ILE A 174      28.611   7.491  19.393  1.00  1.02           H  
ATOM   2545 1HG1 ILE A 174      26.003   6.291  18.622  1.00  1.02           H  
ATOM   2546 2HG1 ILE A 174      27.358   5.353  19.070  1.00  1.02           H  
ATOM   2547 1HG2 ILE A 174      26.695   9.004  19.652  1.00  1.02           H  
ATOM   2548 2HG2 ILE A 174      27.717   9.527  18.310  1.00  1.02           H  
ATOM   2549 3HG2 ILE A 174      26.195   8.682  17.983  1.00  1.02           H  
ATOM   2550 1HD1 ILE A 174      25.809   5.577  20.931  1.00  1.02           H  
ATOM   2551 2HD1 ILE A 174      27.327   6.380  21.285  1.00  1.02           H  
ATOM   2552 3HD1 ILE A 174      25.956   7.312  20.818  1.00  1.02           H  
ATOM   2553  N   GLY A 175      30.316   8.053  16.359  1.00  1.01           N  
ATOM   2554  CA  GLY A 175      31.097   9.091  15.713  1.00  1.01           C  
ATOM   2555  C   GLY A 175      31.663  10.079  16.711  1.00  1.01           C  
ATOM   2556  O   GLY A 175      32.016  11.203  16.353  1.00  1.01           O  
ATOM   2557  H   GLY A 175      30.802   7.191  16.603  1.00  1.01           H  
ATOM   2558 1HA  GLY A 175      31.914   8.625  15.162  1.00  1.01           H  
ATOM   2559 2HA  GLY A 175      30.478   9.614  14.987  1.00  1.01           H  
ATOM   2560  N   LEU A 176      31.738   9.679  17.969  1.00  0.98           N  
ATOM   2561  CA  LEU A 176      32.235  10.579  18.980  1.00  0.98           C  
ATOM   2562  C   LEU A 176      33.767  10.585  18.987  1.00  0.98           C  
ATOM   2563  O   LEU A 176      34.383   9.576  18.640  1.00  0.98           O  
ATOM   2564  CB  LEU A 176      31.647  10.128  20.293  1.00  0.98           C  
ATOM   2565  CG  LEU A 176      30.138  10.182  20.246  1.00  0.98           C  
ATOM   2566  CD1 LEU A 176      29.576   9.568  21.431  1.00  0.98           C  
ATOM   2567  CD2 LEU A 176      29.697  11.620  20.130  1.00  0.98           C  
ATOM   2568  H   LEU A 176      31.450   8.738  18.247  1.00  0.98           H  
ATOM   2569  HA  LEU A 176      31.829  11.551  18.752  1.00  0.98           H  
ATOM   2570 1HB  LEU A 176      31.959   9.104  20.499  1.00  0.98           H  
ATOM   2571 2HB  LEU A 176      31.997  10.776  21.094  1.00  0.98           H  
ATOM   2572  HG  LEU A 176      29.790   9.629  19.386  1.00  0.98           H  
ATOM   2573 1HD1 LEU A 176      28.508   9.605  21.365  1.00  0.98           H  
ATOM   2574 2HD1 LEU A 176      29.896   8.548  21.466  1.00  0.98           H  
ATOM   2575 3HD1 LEU A 176      29.906  10.079  22.305  1.00  0.98           H  
ATOM   2576 1HD2 LEU A 176      28.615  11.657  20.093  1.00  0.98           H  
ATOM   2577 2HD2 LEU A 176      30.045  12.174  20.986  1.00  0.98           H  
ATOM   2578 3HD2 LEU A 176      30.109  12.064  19.222  1.00  0.98           H  
ATOM   2579  N   PRO A 177      34.415  11.707  19.345  1.00  0.96           N  
ATOM   2580  CA  PRO A 177      35.857  11.854  19.462  1.00  0.96           C  
ATOM   2581  C   PRO A 177      36.478  10.870  20.440  1.00  0.96           C  
ATOM   2582  O   PRO A 177      35.877  10.530  21.458  1.00  0.96           O  
ATOM   2583  CB  PRO A 177      36.001  13.283  19.989  1.00  0.96           C  
ATOM   2584  CG  PRO A 177      34.767  14.000  19.539  1.00  0.96           C  
ATOM   2585  CD  PRO A 177      33.669  12.973  19.593  1.00  0.96           C  
ATOM   2586  HA  PRO A 177      36.311  11.750  18.465  1.00  0.96           H  
ATOM   2587 1HB  PRO A 177      36.073  13.255  21.077  1.00  0.96           H  
ATOM   2588 2HB  PRO A 177      36.932  13.736  19.622  1.00  0.96           H  
ATOM   2589 1HG  PRO A 177      34.568  14.864  20.194  1.00  0.96           H  
ATOM   2590 2HG  PRO A 177      34.914  14.401  18.527  1.00  0.96           H  
ATOM   2591 1HD  PRO A 177      33.160  12.968  20.570  1.00  0.96           H  
ATOM   2592 2HD  PRO A 177      33.003  13.234  18.763  1.00  0.96           H  
ATOM   2593  N   SER A 178      37.720  10.457  20.146  1.00  0.95           N  
ATOM   2594  CA  SER A 178      38.491   9.541  21.000  1.00  0.95           C  
ATOM   2595  C   SER A 178      38.805  10.147  22.369  1.00  0.95           C  
ATOM   2596  O   SER A 178      39.102   9.434  23.331  1.00  0.95           O  
ATOM   2597  CB  SER A 178      39.789   9.178  20.318  1.00  0.95           C  
ATOM   2598  OG  SER A 178      40.625  10.300  20.216  1.00  0.95           O  
ATOM   2599  H   SER A 178      38.142  10.778  19.286  1.00  0.95           H  
ATOM   2600  HA  SER A 178      37.907   8.634  21.144  1.00  0.95           H  
ATOM   2601 1HB  SER A 178      40.290   8.396  20.890  1.00  0.95           H  
ATOM   2602 2HB  SER A 178      39.583   8.778  19.325  1.00  0.95           H  
ATOM   2603  HG  SER A 178      40.734  10.633  21.117  1.00  0.95           H  
ATOM   2604  N   GLU A 179      38.729  11.468  22.440  1.00  0.96           N  
ATOM   2605  CA  GLU A 179      38.926  12.231  23.661  1.00  0.96           C  
ATOM   2606  C   GLU A 179      37.862  13.317  23.653  1.00  0.96           C  
ATOM   2607  O   GLU A 179      37.730  14.051  22.669  1.00  0.96           O  
ATOM   2608  CB  GLU A 179      40.339  12.808  23.745  1.00  0.96           C  
ATOM   2609  CG  GLU A 179      40.637  13.597  25.016  1.00  0.96           C  
ATOM   2610  CD  GLU A 179      42.076  14.048  25.087  1.00  0.96           C  
ATOM   2611  OE1 GLU A 179      42.834  13.671  24.224  1.00  0.96           O  
ATOM   2612  OE2 GLU A 179      42.415  14.776  25.988  1.00  0.96           O  
ATOM   2613  H   GLU A 179      38.486  11.968  21.599  1.00  0.96           H  
ATOM   2614  HA  GLU A 179      38.766  11.583  24.510  1.00  0.96           H  
ATOM   2615 1HB  GLU A 179      41.062  11.995  23.686  1.00  0.96           H  
ATOM   2616 2HB  GLU A 179      40.514  13.465  22.895  1.00  0.96           H  
ATOM   2617 1HG  GLU A 179      39.989  14.473  25.051  1.00  0.96           H  
ATOM   2618 2HG  GLU A 179      40.404  12.973  25.884  1.00  0.96           H  
ATOM   2619  N   PHE A 180      37.111  13.427  24.741  1.00  1.00           N  
ATOM   2620  CA  PHE A 180      35.978  14.339  24.769  1.00  1.00           C  
ATOM   2621  C   PHE A 180      35.748  14.996  26.127  1.00  1.00           C  
ATOM   2622  O   PHE A 180      35.860  14.358  27.174  1.00  1.00           O  
ATOM   2623  CB  PHE A 180      34.731  13.576  24.309  1.00  1.00           C  
ATOM   2624  CG  PHE A 180      33.522  14.397  24.281  1.00  1.00           C  
ATOM   2625  CD1 PHE A 180      33.383  15.378  23.339  1.00  1.00           C  
ATOM   2626  CD2 PHE A 180      32.521  14.195  25.179  1.00  1.00           C  
ATOM   2627  CE1 PHE A 180      32.264  16.150  23.315  1.00  1.00           C  
ATOM   2628  CE2 PHE A 180      31.396  14.968  25.165  1.00  1.00           C  
ATOM   2629  CZ  PHE A 180      31.270  15.946  24.227  1.00  1.00           C  
ATOM   2630  H   PHE A 180      37.296  12.805  25.528  1.00  1.00           H  
ATOM   2631  HA  PHE A 180      36.170  15.133  24.048  1.00  1.00           H  
ATOM   2632 1HB  PHE A 180      34.896  13.171  23.308  1.00  1.00           H  
ATOM   2633 2HB  PHE A 180      34.556  12.734  24.976  1.00  1.00           H  
ATOM   2634  HD1 PHE A 180      34.182  15.540  22.614  1.00  1.00           H  
ATOM   2635  HD2 PHE A 180      32.633  13.407  25.901  1.00  1.00           H  
ATOM   2636  HE1 PHE A 180      32.168  16.931  22.573  1.00  1.00           H  
ATOM   2637  HE2 PHE A 180      30.609  14.801  25.895  1.00  1.00           H  
ATOM   2638  HZ  PHE A 180      30.390  16.565  24.191  1.00  1.00           H  
ATOM   2639  N   GLN A 181      35.457  16.298  26.108  1.00  1.09           N  
ATOM   2640  CA  GLN A 181      35.212  17.025  27.346  1.00  1.09           C  
ATOM   2641  C   GLN A 181      33.790  16.771  27.875  1.00  1.09           C  
ATOM   2642  O   GLN A 181      32.800  17.189  27.272  1.00  1.09           O  
ATOM   2643  CB  GLN A 181      35.451  18.516  27.148  1.00  1.09           C  
ATOM   2644  CG  GLN A 181      35.346  19.263  28.422  1.00  1.09           C  
ATOM   2645  CD  GLN A 181      35.556  20.774  28.310  1.00  1.09           C  
ATOM   2646  OE1 GLN A 181      34.716  21.497  27.744  1.00  1.09           O  
ATOM   2647  NE2 GLN A 181      36.671  21.257  28.852  1.00  1.09           N  
ATOM   2648  H   GLN A 181      35.384  16.780  25.224  1.00  1.09           H  
ATOM   2649  HA  GLN A 181      35.916  16.673  28.091  1.00  1.09           H  
ATOM   2650 1HB  GLN A 181      36.444  18.680  26.731  1.00  1.09           H  
ATOM   2651 2HB  GLN A 181      34.720  18.916  26.447  1.00  1.09           H  
ATOM   2652 1HG  GLN A 181      34.353  19.072  28.783  1.00  1.09           H  
ATOM   2653 2HG  GLN A 181      36.080  18.860  29.125  1.00  1.09           H  
ATOM   2654 1HE2 GLN A 181      36.866  22.239  28.810  1.00  1.09           H  
ATOM   2655 2HE2 GLN A 181      37.323  20.641  29.298  1.00  1.09           H  
ATOM   2656  N   VAL A 182      33.725  16.123  29.034  1.00  1.22           N  
ATOM   2657  CA  VAL A 182      32.502  15.653  29.687  1.00  1.22           C  
ATOM   2658  C   VAL A 182      32.215  16.317  31.036  1.00  1.22           C  
ATOM   2659  O   VAL A 182      33.140  16.574  31.801  1.00  1.22           O  
ATOM   2660  CB  VAL A 182      32.609  14.133  29.872  1.00  1.22           C  
ATOM   2661  CG1 VAL A 182      31.468  13.613  30.603  1.00  1.22           C  
ATOM   2662  CG2 VAL A 182      32.646  13.485  28.548  1.00  1.22           C  
ATOM   2663  H   VAL A 182      34.613  15.854  29.456  1.00  1.22           H  
ATOM   2664  HA  VAL A 182      31.665  15.858  29.018  1.00  1.22           H  
ATOM   2665  HB  VAL A 182      33.513  13.901  30.421  1.00  1.22           H  
ATOM   2666 1HG1 VAL A 182      31.565  12.529  30.714  1.00  1.22           H  
ATOM   2667 2HG1 VAL A 182      31.428  14.062  31.579  1.00  1.22           H  
ATOM   2668 3HG1 VAL A 182      30.575  13.856  30.041  1.00  1.22           H  
ATOM   2669 1HG2 VAL A 182      32.722  12.423  28.676  1.00  1.22           H  
ATOM   2670 2HG2 VAL A 182      31.728  13.721  28.014  1.00  1.22           H  
ATOM   2671 3HG2 VAL A 182      33.504  13.844  27.994  1.00  1.22           H  
ATOM   2672  N   ASN A 183      30.946  16.679  31.289  1.00  1.38           N  
ATOM   2673  CA  ASN A 183      30.564  17.319  32.559  1.00  1.38           C  
ATOM   2674  C   ASN A 183      30.412  16.320  33.723  1.00  1.38           C  
ATOM   2675  O   ASN A 183      30.922  16.553  34.825  1.00  1.38           O  
ATOM   2676  CB  ASN A 183      29.265  18.060  32.364  1.00  1.38           C  
ATOM   2677  CG  ASN A 183      29.346  19.350  31.532  1.00  1.38           C  
ATOM   2678  OD1 ASN A 183      29.718  20.417  32.054  1.00  1.38           O  
ATOM   2679  ND2 ASN A 183      28.992  19.263  30.251  1.00  1.38           N  
ATOM   2680  H   ASN A 183      30.226  16.470  30.607  1.00  1.38           H  
ATOM   2681  HA  ASN A 183      31.342  18.020  32.849  1.00  1.38           H  
ATOM   2682 1HB  ASN A 183      28.550  17.386  31.884  1.00  1.38           H  
ATOM   2683 2HB  ASN A 183      28.860  18.308  33.345  1.00  1.38           H  
ATOM   2684 1HD2 ASN A 183      28.960  20.091  29.661  1.00  1.38           H  
ATOM   2685 2HD2 ASN A 183      28.725  18.376  29.839  1.00  1.38           H  
ATOM   2686  N   SER A 184      29.758  15.179  33.487  1.00  1.55           N  
ATOM   2687  CA  SER A 184      29.621  14.160  34.539  1.00  1.55           C  
ATOM   2688  C   SER A 184      28.942  14.624  35.823  1.00  1.55           C  
ATOM   2689  O   SER A 184      27.787  14.290  36.091  1.00  1.55           O  
ATOM   2690  CB  SER A 184      30.965  13.532  34.897  1.00  1.55           C  
ATOM   2691  OG  SER A 184      31.497  12.831  33.811  1.00  1.55           O  
ATOM   2692  H   SER A 184      29.304  15.022  32.587  1.00  1.55           H  
ATOM   2693  HA  SER A 184      29.000  13.377  34.134  1.00  1.55           H  
ATOM   2694 1HB  SER A 184      31.672  14.286  35.209  1.00  1.55           H  
ATOM   2695 2HB  SER A 184      30.833  12.848  35.740  1.00  1.55           H  
ATOM   2696  HG  SER A 184      31.239  11.874  33.901  1.00  1.55           H  
ATOM   2697  N   ILE A 185      29.739  15.224  36.708  1.00  1.70           N  
ATOM   2698  CA  ILE A 185      29.384  15.680  38.063  1.00  1.70           C  
ATOM   2699  C   ILE A 185      29.251  14.487  39.021  1.00  1.70           C  
ATOM   2700  O   ILE A 185      29.870  14.445  40.080  1.00  1.70           O  
ATOM   2701  CB  ILE A 185      28.079  16.507  38.096  1.00  1.70           C  
ATOM   2702  CG1 ILE A 185      28.184  17.725  37.118  1.00  1.70           C  
ATOM   2703  CG2 ILE A 185      27.841  16.995  39.532  1.00  1.70           C  
ATOM   2704  CD1 ILE A 185      29.322  18.657  37.388  1.00  1.70           C  
ATOM   2705  H   ILE A 185      30.656  15.476  36.352  1.00  1.70           H  
ATOM   2706  HA  ILE A 185      30.186  16.320  38.430  1.00  1.70           H  
ATOM   2707  HB  ILE A 185      27.230  15.900  37.795  1.00  1.70           H  
ATOM   2708 1HG1 ILE A 185      28.292  17.358  36.102  1.00  1.70           H  
ATOM   2709 2HG1 ILE A 185      27.261  18.300  37.182  1.00  1.70           H  
ATOM   2710 1HG2 ILE A 185      26.923  17.581  39.571  1.00  1.70           H  
ATOM   2711 2HG2 ILE A 185      27.753  16.137  40.195  1.00  1.70           H  
ATOM   2712 3HG2 ILE A 185      28.684  17.618  39.851  1.00  1.70           H  
ATOM   2713 1HD1 ILE A 185      29.297  19.455  36.652  1.00  1.70           H  
ATOM   2714 2HD1 ILE A 185      29.234  19.076  38.394  1.00  1.70           H  
ATOM   2715 3HD1 ILE A 185      30.267  18.115  37.301  1.00  1.70           H  
ATOM   2716  N   HIS A 186      28.455  13.505  38.642  1.00  1.79           N  
ATOM   2717  CA  HIS A 186      28.281  12.316  39.451  1.00  1.79           C  
ATOM   2718  C   HIS A 186      29.559  11.485  39.402  1.00  1.79           C  
ATOM   2719  O   HIS A 186      29.987  11.054  38.336  1.00  1.79           O  
ATOM   2720  CB  HIS A 186      27.101  11.517  38.921  1.00  1.79           C  
ATOM   2721  CG  HIS A 186      25.813  12.246  39.082  1.00  1.79           C  
ATOM   2722  ND1 HIS A 186      25.195  12.396  40.305  1.00  1.79           N  
ATOM   2723  CD2 HIS A 186      25.046  12.909  38.187  1.00  1.79           C  
ATOM   2724  CE1 HIS A 186      24.093  13.103  40.151  1.00  1.79           C  
ATOM   2725  NE2 HIS A 186      23.977  13.425  38.876  1.00  1.79           N  
ATOM   2726  H   HIS A 186      27.967  13.608  37.757  1.00  1.79           H  
ATOM   2727  HA  HIS A 186      28.087  12.593  40.487  1.00  1.79           H  
ATOM   2728 1HB  HIS A 186      27.250  11.306  37.858  1.00  1.79           H  
ATOM   2729 2HB  HIS A 186      27.032  10.563  39.443  1.00  1.79           H  
ATOM   2730  HD2 HIS A 186      25.244  13.017  37.122  1.00  1.79           H  
ATOM   2731  HE1 HIS A 186      23.410  13.376  40.938  1.00  1.79           H  
ATOM   2732  HE2 HIS A 186      23.233  13.971  38.469  1.00  1.79           H  
ATOM   2733  N   GLY A 187      30.159  11.265  40.568  1.00  1.83           N  
ATOM   2734  CA  GLY A 187      31.432  10.558  40.686  1.00  1.83           C  
ATOM   2735  C   GLY A 187      31.327   9.063  41.003  1.00  1.83           C  
ATOM   2736  O   GLY A 187      32.333   8.430  41.316  1.00  1.83           O  
ATOM   2737  H   GLY A 187      29.738  11.643  41.404  1.00  1.83           H  
ATOM   2738 1HA  GLY A 187      31.994  10.690  39.761  1.00  1.83           H  
ATOM   2739 2HA  GLY A 187      32.012  11.045  41.464  1.00  1.83           H  
ATOM   2740  N   GLN A 188      30.119   8.505  40.971  1.00  1.81           N  
ATOM   2741  CA  GLN A 188      29.969   7.098  41.345  1.00  1.81           C  
ATOM   2742  C   GLN A 188      30.751   6.209  40.380  1.00  1.81           C  
ATOM   2743  O   GLN A 188      30.677   6.376  39.152  1.00  1.81           O  
ATOM   2744  CB  GLN A 188      28.480   6.692  41.409  1.00  1.81           C  
ATOM   2745  CG  GLN A 188      28.224   5.267  41.966  1.00  1.81           C  
ATOM   2746  CD  GLN A 188      26.741   4.946  42.205  1.00  1.81           C  
ATOM   2747  OE1 GLN A 188      25.842   5.334  41.441  1.00  1.81           O  
ATOM   2748  NE2 GLN A 188      26.467   4.254  43.315  1.00  1.81           N  
ATOM   2749  H   GLN A 188      29.321   9.052  40.690  1.00  1.81           H  
ATOM   2750  HA  GLN A 188      30.393   6.960  42.340  1.00  1.81           H  
ATOM   2751 1HB  GLN A 188      27.939   7.399  42.030  1.00  1.81           H  
ATOM   2752 2HB  GLN A 188      28.055   6.740  40.407  1.00  1.81           H  
ATOM   2753 1HG  GLN A 188      28.626   4.533  41.261  1.00  1.81           H  
ATOM   2754 2HG  GLN A 188      28.728   5.177  42.910  1.00  1.81           H  
ATOM   2755 1HE2 GLN A 188      25.519   4.016  43.548  1.00  1.81           H  
ATOM   2756 2HE2 GLN A 188      27.207   3.962  43.917  1.00  1.81           H  
ATOM   2757  N   GLY A 189      31.512   5.272  40.942  1.00  1.74           N  
ATOM   2758  CA  GLY A 189      32.309   4.365  40.135  1.00  1.74           C  
ATOM   2759  C   GLY A 189      31.729   2.966  40.106  1.00  1.74           C  
ATOM   2760  O   GLY A 189      30.675   2.701  40.696  1.00  1.74           O  
ATOM   2761  H   GLY A 189      31.519   5.194  41.958  1.00  1.74           H  
ATOM   2762 1HA  GLY A 189      32.384   4.752  39.119  1.00  1.74           H  
ATOM   2763 2HA  GLY A 189      33.322   4.329  40.537  1.00  1.74           H  
ATOM   2764  N   VAL A 190      32.452   2.057  39.450  1.00  1.64           N  
ATOM   2765  CA  VAL A 190      32.004   0.680  39.324  1.00  1.64           C  
ATOM   2766  C   VAL A 190      33.020  -0.313  39.898  1.00  1.64           C  
ATOM   2767  O   VAL A 190      33.963  -0.730  39.223  1.00  1.64           O  
ATOM   2768  CB  VAL A 190      31.762   0.377  37.828  1.00  1.64           C  
ATOM   2769  CG1 VAL A 190      31.293  -1.001  37.675  1.00  1.64           C  
ATOM   2770  CG2 VAL A 190      30.731   1.356  37.237  1.00  1.64           C  
ATOM   2771  H   VAL A 190      33.317   2.336  39.009  1.00  1.64           H  
ATOM   2772  HA  VAL A 190      31.065   0.567  39.860  1.00  1.64           H  
ATOM   2773  HB  VAL A 190      32.704   0.468  37.285  1.00  1.64           H  
ATOM   2774 1HG1 VAL A 190      31.136  -1.212  36.618  1.00  1.64           H  
ATOM   2775 2HG1 VAL A 190      32.038  -1.682  38.083  1.00  1.64           H  
ATOM   2776 3HG1 VAL A 190      30.371  -1.106  38.216  1.00  1.64           H  
ATOM   2777 1HG2 VAL A 190      30.580   1.123  36.186  1.00  1.64           H  
ATOM   2778 2HG2 VAL A 190      29.782   1.257  37.770  1.00  1.64           H  
ATOM   2779 3HG2 VAL A 190      31.086   2.380  37.325  1.00  1.64           H  
ATOM   2780  N   ASP A 191      32.799  -0.745  41.137  1.00  1.52           N  
ATOM   2781  CA  ASP A 191      33.758  -1.614  41.831  1.00  1.52           C  
ATOM   2782  C   ASP A 191      33.561  -3.098  41.515  1.00  1.52           C  
ATOM   2783  O   ASP A 191      33.107  -3.869  42.366  1.00  1.52           O  
ATOM   2784  CB  ASP A 191      33.677  -1.393  43.347  1.00  1.52           C  
ATOM   2785  CG  ASP A 191      34.807  -2.078  44.161  1.00  1.52           C  
ATOM   2786  OD1 ASP A 191      35.812  -2.425  43.589  1.00  1.52           O  
ATOM   2787  OD2 ASP A 191      34.639  -2.232  45.352  1.00  1.52           O  
ATOM   2788  H   ASP A 191      31.989  -0.409  41.633  1.00  1.52           H  
ATOM   2789  HA  ASP A 191      34.761  -1.335  41.505  1.00  1.52           H  
ATOM   2790 1HB  ASP A 191      33.720  -0.329  43.548  1.00  1.52           H  
ATOM   2791 2HB  ASP A 191      32.715  -1.751  43.718  1.00  1.52           H  
ATOM   2792  N   ARG A 192      33.877  -3.452  40.272  1.00  1.40           N  
ATOM   2793  CA  ARG A 192      33.815  -4.800  39.679  1.00  1.40           C  
ATOM   2794  C   ARG A 192      33.526  -4.668  38.194  1.00  1.40           C  
ATOM   2795  O   ARG A 192      34.442  -4.652  37.371  1.00  1.40           O  
ATOM   2796  CB  ARG A 192      32.743  -5.712  40.301  1.00  1.40           C  
ATOM   2797  CG  ARG A 192      32.657  -7.131  39.700  1.00  1.40           C  
ATOM   2798  CD  ARG A 192      31.510  -7.902  40.257  1.00  1.40           C  
ATOM   2799  NE  ARG A 192      31.412  -9.230  39.662  1.00  1.40           N  
ATOM   2800  CZ  ARG A 192      30.336 -10.043  39.754  1.00  1.40           C  
ATOM   2801  NH1 ARG A 192      29.257  -9.654  40.401  1.00  1.40           N  
ATOM   2802  NH2 ARG A 192      30.366 -11.236  39.187  1.00  1.40           N  
ATOM   2803  H   ARG A 192      34.199  -2.681  39.684  1.00  1.40           H  
ATOM   2804  HA  ARG A 192      34.785  -5.280  39.802  1.00  1.40           H  
ATOM   2805 1HB  ARG A 192      33.013  -5.927  41.324  1.00  1.40           H  
ATOM   2806 2HB  ARG A 192      31.761  -5.249  40.323  1.00  1.40           H  
ATOM   2807 1HG  ARG A 192      32.557  -7.102  38.623  1.00  1.40           H  
ATOM   2808 2HG  ARG A 192      33.569  -7.670  39.952  1.00  1.40           H  
ATOM   2809 1HD  ARG A 192      31.632  -8.014  41.332  1.00  1.40           H  
ATOM   2810 2HD  ARG A 192      30.582  -7.366  40.049  1.00  1.40           H  
ATOM   2811  HE  ARG A 192      32.216  -9.572  39.150  1.00  1.40           H  
ATOM   2812 1HH1 ARG A 192      29.219  -8.740  40.832  1.00  1.40           H  
ATOM   2813 2HH1 ARG A 192      28.451 -10.258  40.459  1.00  1.40           H  
ATOM   2814 1HH2 ARG A 192      31.192 -11.538  38.688  1.00  1.40           H  
ATOM   2815 2HH2 ARG A 192      29.562 -11.843  39.254  1.00  1.40           H  
ATOM   2816  N   LEU A 193      32.222  -4.568  37.905  1.00  1.28           N  
ATOM   2817  CA  LEU A 193      31.586  -4.384  36.605  1.00  1.28           C  
ATOM   2818  C   LEU A 193      30.786  -5.652  36.309  1.00  1.28           C  
ATOM   2819  O   LEU A 193      31.298  -6.765  36.429  1.00  1.28           O  
ATOM   2820  CB  LEU A 193      32.594  -3.995  35.524  1.00  1.28           C  
ATOM   2821  CG  LEU A 193      32.005  -3.535  34.286  1.00  1.28           C  
ATOM   2822  CD1 LEU A 193      32.902  -2.543  33.679  1.00  1.28           C  
ATOM   2823  CD2 LEU A 193      31.840  -4.641  33.365  1.00  1.28           C  
ATOM   2824  H   LEU A 193      31.597  -4.601  38.688  1.00  1.28           H  
ATOM   2825  HA  LEU A 193      30.867  -3.574  36.676  1.00  1.28           H  
ATOM   2826 1HB  LEU A 193      33.226  -3.185  35.888  1.00  1.28           H  
ATOM   2827 2HB  LEU A 193      33.212  -4.860  35.278  1.00  1.28           H  
ATOM   2828  HG  LEU A 193      31.049  -3.079  34.498  1.00  1.28           H  
ATOM   2829 1HD1 LEU A 193      32.470  -2.193  32.746  1.00  1.28           H  
ATOM   2830 2HD1 LEU A 193      33.038  -1.700  34.360  1.00  1.28           H  
ATOM   2831 3HD1 LEU A 193      33.861  -3.018  33.486  1.00  1.28           H  
ATOM   2832 1HD2 LEU A 193      31.418  -4.254  32.465  1.00  1.28           H  
ATOM   2833 2HD2 LEU A 193      32.804  -5.097  33.147  1.00  1.28           H  
ATOM   2834 3HD2 LEU A 193      31.188  -5.378  33.789  1.00  1.28           H  
ATOM   2835  N   ALA A 194      29.502  -5.489  36.009  1.00  1.17           N  
ATOM   2836  CA  ALA A 194      28.611  -6.635  35.836  1.00  1.17           C  
ATOM   2837  C   ALA A 194      29.044  -7.587  34.708  1.00  1.17           C  
ATOM   2838  O   ALA A 194      29.536  -7.131  33.676  1.00  1.17           O  
ATOM   2839  CB  ALA A 194      27.229  -6.152  35.532  1.00  1.17           C  
ATOM   2840  H   ALA A 194      29.121  -4.548  35.912  1.00  1.17           H  
ATOM   2841  HA  ALA A 194      28.586  -7.152  36.782  1.00  1.17           H  
ATOM   2842 1HB  ALA A 194      26.574  -6.999  35.451  1.00  1.17           H  
ATOM   2843 2HB  ALA A 194      26.900  -5.510  36.320  1.00  1.17           H  
ATOM   2844 3HB  ALA A 194      27.231  -5.608  34.611  1.00  1.17           H  
ATOM   2845  N   PRO A 195      28.858  -8.914  34.859  1.00  1.07           N  
ATOM   2846  CA  PRO A 195      29.167  -9.906  33.850  1.00  1.07           C  
ATOM   2847  C   PRO A 195      28.483  -9.584  32.537  1.00  1.07           C  
ATOM   2848  O   PRO A 195      27.303  -9.240  32.502  1.00  1.07           O  
ATOM   2849  CB  PRO A 195      28.590 -11.189  34.460  1.00  1.07           C  
ATOM   2850  CG  PRO A 195      28.666 -10.964  35.946  1.00  1.07           C  
ATOM   2851  CD  PRO A 195      28.355  -9.493  36.134  1.00  1.07           C  
ATOM   2852  HA  PRO A 195      30.257  -9.972  33.722  1.00  1.07           H  
ATOM   2853 1HB  PRO A 195      27.559 -11.339  34.105  1.00  1.07           H  
ATOM   2854 2HB  PRO A 195      29.173 -12.060  34.125  1.00  1.07           H  
ATOM   2855 1HG  PRO A 195      27.951 -11.617  36.469  1.00  1.07           H  
ATOM   2856 2HG  PRO A 195      29.667 -11.228  36.308  1.00  1.07           H  
ATOM   2857 1HD  PRO A 195      27.272  -9.312  36.262  1.00  1.07           H  
ATOM   2858 2HD  PRO A 195      28.950  -9.174  36.999  1.00  1.07           H  
ATOM   2859  N   GLY A 196      29.219  -9.730  31.448  1.00  0.99           N  
ATOM   2860  CA  GLY A 196      28.685  -9.447  30.125  1.00  0.99           C  
ATOM   2861  C   GLY A 196      28.875  -7.988  29.719  1.00  0.99           C  
ATOM   2862  O   GLY A 196      28.595  -7.621  28.582  1.00  0.99           O  
ATOM   2863  H   GLY A 196      30.182 -10.026  31.533  1.00  0.99           H  
ATOM   2864 1HA  GLY A 196      29.173 -10.091  29.393  1.00  0.99           H  
ATOM   2865 2HA  GLY A 196      27.623  -9.691  30.105  1.00  0.99           H  
ATOM   2866  N   LEU A 197      29.330  -7.132  30.637  1.00  0.94           N  
ATOM   2867  CA  LEU A 197      29.512  -5.732  30.275  1.00  0.94           C  
ATOM   2868  C   LEU A 197      30.982  -5.385  30.044  1.00  0.94           C  
ATOM   2869  O   LEU A 197      31.889  -5.999  30.610  1.00  0.94           O  
ATOM   2870  CB  LEU A 197      28.877  -4.797  31.314  1.00  0.94           C  
ATOM   2871  CG  LEU A 197      27.346  -4.586  31.186  1.00  0.94           C  
ATOM   2872  CD1 LEU A 197      26.606  -5.882  31.456  1.00  0.94           C  
ATOM   2873  CD2 LEU A 197      26.866  -3.519  32.153  1.00  0.94           C  
ATOM   2874  H   LEU A 197      29.525  -7.423  31.598  1.00  0.94           H  
ATOM   2875  HA  LEU A 197      28.988  -5.559  29.343  1.00  0.94           H  
ATOM   2876 1HB  LEU A 197      29.081  -5.165  32.309  1.00  0.94           H  
ATOM   2877 2HB  LEU A 197      29.341  -3.844  31.198  1.00  0.94           H  
ATOM   2878  HG  LEU A 197      27.135  -4.268  30.181  1.00  0.94           H  
ATOM   2879 1HD1 LEU A 197      25.549  -5.715  31.341  1.00  0.94           H  
ATOM   2880 2HD1 LEU A 197      26.901  -6.630  30.766  1.00  0.94           H  
ATOM   2881 3HD1 LEU A 197      26.810  -6.230  32.462  1.00  0.94           H  
ATOM   2882 1HD2 LEU A 197      25.795  -3.380  32.031  1.00  0.94           H  
ATOM   2883 2HD2 LEU A 197      27.079  -3.820  33.174  1.00  0.94           H  
ATOM   2884 3HD2 LEU A 197      27.361  -2.595  31.945  1.00  0.94           H  
ATOM   2885  N   ARG A 198      31.203  -4.400  29.179  1.00  0.91           N  
ATOM   2886  CA  ARG A 198      32.530  -3.910  28.815  1.00  0.91           C  
ATOM   2887  C   ARG A 198      32.669  -2.398  28.921  1.00  0.91           C  
ATOM   2888  O   ARG A 198      31.801  -1.646  28.485  1.00  0.91           O  
ATOM   2889  CB  ARG A 198      32.843  -4.309  27.379  1.00  0.91           C  
ATOM   2890  CG  ARG A 198      34.227  -3.896  26.871  1.00  0.91           C  
ATOM   2891  CD  ARG A 198      34.473  -4.374  25.490  1.00  0.91           C  
ATOM   2892  NE  ARG A 198      34.542  -5.817  25.430  1.00  0.91           N  
ATOM   2893  CZ  ARG A 198      35.653  -6.555  25.604  1.00  0.91           C  
ATOM   2894  NH1 ARG A 198      36.818  -5.982  25.831  1.00  0.91           N  
ATOM   2895  NH2 ARG A 198      35.543  -7.865  25.543  1.00  0.91           N  
ATOM   2896  H   ARG A 198      30.391  -3.982  28.733  1.00  0.91           H  
ATOM   2897  HA  ARG A 198      33.260  -4.371  29.480  1.00  0.91           H  
ATOM   2898 1HB  ARG A 198      32.754  -5.394  27.273  1.00  0.91           H  
ATOM   2899 2HB  ARG A 198      32.101  -3.857  26.714  1.00  0.91           H  
ATOM   2900 1HG  ARG A 198      34.300  -2.810  26.858  1.00  0.91           H  
ATOM   2901 2HG  ARG A 198      34.996  -4.305  27.525  1.00  0.91           H  
ATOM   2902 1HD  ARG A 198      33.660  -4.044  24.844  1.00  0.91           H  
ATOM   2903 2HD  ARG A 198      35.415  -3.970  25.126  1.00  0.91           H  
ATOM   2904  HE  ARG A 198      33.673  -6.342  25.263  1.00  0.91           H  
ATOM   2905 1HH1 ARG A 198      36.884  -4.975  25.875  1.00  0.91           H  
ATOM   2906 2HH1 ARG A 198      37.642  -6.551  25.959  1.00  0.91           H  
ATOM   2907 1HH2 ARG A 198      34.604  -8.258  25.375  1.00  0.91           H  
ATOM   2908 2HH2 ARG A 198      36.344  -8.459  25.668  1.00  0.91           H  
ATOM   2909  N   VAL A 199      33.774  -1.930  29.477  1.00  0.91           N  
ATOM   2910  CA  VAL A 199      33.987  -0.487  29.544  1.00  0.91           C  
ATOM   2911  C   VAL A 199      34.327   0.094  28.185  1.00  0.91           C  
ATOM   2912  O   VAL A 199      35.205  -0.422  27.496  1.00  0.91           O  
ATOM   2913  CB  VAL A 199      35.131  -0.150  30.498  1.00  0.91           C  
ATOM   2914  CG1 VAL A 199      35.415   1.309  30.456  1.00  0.91           C  
ATOM   2915  CG2 VAL A 199      34.759  -0.561  31.837  1.00  0.91           C  
ATOM   2916  H   VAL A 199      34.468  -2.565  29.847  1.00  0.91           H  
ATOM   2917  HA  VAL A 199      33.076  -0.015  29.912  1.00  0.91           H  
ATOM   2918  HB  VAL A 199      36.039  -0.676  30.199  1.00  0.91           H  
ATOM   2919 1HG1 VAL A 199      36.200   1.511  31.155  1.00  0.91           H  
ATOM   2920 2HG1 VAL A 199      35.726   1.606  29.459  1.00  0.91           H  
ATOM   2921 3HG1 VAL A 199      34.548   1.852  30.721  1.00  0.91           H  
ATOM   2922 1HG2 VAL A 199      35.564  -0.335  32.534  1.00  0.91           H  
ATOM   2923 2HG2 VAL A 199      33.852  -0.042  32.139  1.00  0.91           H  
ATOM   2924 3HG2 VAL A 199      34.592  -1.623  31.803  1.00  0.91           H  
ATOM   2925  N   GLU A 200      33.638   1.174  27.810  1.00  0.95           N  
ATOM   2926  CA  GLU A 200      33.929   1.831  26.545  1.00  0.95           C  
ATOM   2927  C   GLU A 200      34.636   3.151  26.754  1.00  0.95           C  
ATOM   2928  O   GLU A 200      35.424   3.590  25.911  1.00  0.95           O  
ATOM   2929  CB  GLU A 200      32.684   2.104  25.736  1.00  0.95           C  
ATOM   2930  CG  GLU A 200      31.945   0.914  25.323  1.00  0.95           C  
ATOM   2931  CD  GLU A 200      31.004   1.281  24.320  1.00  0.95           C  
ATOM   2932  OE1 GLU A 200      30.910   2.467  24.043  1.00  0.95           O  
ATOM   2933  OE2 GLU A 200      30.394   0.411  23.755  1.00  0.95           O  
ATOM   2934  H   GLU A 200      32.926   1.551  28.427  1.00  0.95           H  
ATOM   2935  HA  GLU A 200      34.584   1.188  25.961  1.00  0.95           H  
ATOM   2936 1HB  GLU A 200      32.003   2.726  26.324  1.00  0.95           H  
ATOM   2937 2HB  GLU A 200      32.950   2.667  24.840  1.00  0.95           H  
ATOM   2938 1HG  GLU A 200      32.634   0.166  24.930  1.00  0.95           H  
ATOM   2939 2HG  GLU A 200      31.425   0.488  26.186  1.00  0.95           H  
ATOM   2940  N   ALA A 201      34.360   3.812  27.864  1.00  1.02           N  
ATOM   2941  CA  ALA A 201      35.010   5.092  28.056  1.00  1.02           C  
ATOM   2942  C   ALA A 201      35.251   5.378  29.508  1.00  1.02           C  
ATOM   2943  O   ALA A 201      34.442   5.026  30.383  1.00  1.02           O  
ATOM   2944  CB  ALA A 201      34.194   6.202  27.444  1.00  1.02           C  
ATOM   2945  H   ALA A 201      33.694   3.440  28.539  1.00  1.02           H  
ATOM   2946  HA  ALA A 201      35.978   5.048  27.564  1.00  1.02           H  
ATOM   2947 1HB  ALA A 201      34.729   7.124  27.568  1.00  1.02           H  
ATOM   2948 2HB  ALA A 201      34.057   6.000  26.391  1.00  1.02           H  
ATOM   2949 3HB  ALA A 201      33.233   6.276  27.933  1.00  1.02           H  
ATOM   2950  N   LEU A 202      36.390   6.010  29.756  1.00  1.12           N  
ATOM   2951  CA  LEU A 202      36.769   6.371  31.104  1.00  1.12           C  
ATOM   2952  C   LEU A 202      37.187   7.809  31.253  1.00  1.12           C  
ATOM   2953  O   LEU A 202      37.783   8.423  30.361  1.00  1.12           O  
ATOM   2954  CB  LEU A 202      37.911   5.495  31.610  1.00  1.12           C  
ATOM   2955  CG  LEU A 202      37.634   4.006  31.625  1.00  1.12           C  
ATOM   2956  CD1 LEU A 202      38.270   3.393  30.369  1.00  1.12           C  
ATOM   2957  CD2 LEU A 202      38.155   3.403  32.910  1.00  1.12           C  
ATOM   2958  H   LEU A 202      36.970   6.283  28.959  1.00  1.12           H  
ATOM   2959  HA  LEU A 202      35.908   6.218  31.751  1.00  1.12           H  
ATOM   2960 1HB  LEU A 202      38.785   5.673  30.988  1.00  1.12           H  
ATOM   2961 2HB  LEU A 202      38.150   5.804  32.636  1.00  1.12           H  
ATOM   2962  HG  LEU A 202      36.564   3.831  31.585  1.00  1.12           H  
ATOM   2963 1HD1 LEU A 202      38.099   2.328  30.329  1.00  1.12           H  
ATOM   2964 2HD1 LEU A 202      37.849   3.855  29.477  1.00  1.12           H  
ATOM   2965 3HD1 LEU A 202      39.344   3.572  30.393  1.00  1.12           H  
ATOM   2966 1HD2 LEU A 202      37.948   2.333  32.922  1.00  1.12           H  
ATOM   2967 2HD2 LEU A 202      39.228   3.568  32.982  1.00  1.12           H  
ATOM   2968 3HD2 LEU A 202      37.658   3.880  33.759  1.00  1.12           H  
ATOM   2969  N   ALA A 203      36.929   8.339  32.416  1.00  1.24           N  
ATOM   2970  CA  ALA A 203      37.397   9.650  32.796  1.00  1.24           C  
ATOM   2971  C   ALA A 203      38.913   9.526  32.899  1.00  1.24           C  
ATOM   2972  O   ALA A 203      39.401   8.425  33.153  1.00  1.24           O  
ATOM   2973  CB  ALA A 203      36.729  10.048  34.087  1.00  1.24           C  
ATOM   2974  H   ALA A 203      36.424   7.781  33.106  1.00  1.24           H  
ATOM   2975  HA  ALA A 203      37.148  10.365  32.015  1.00  1.24           H  
ATOM   2976 1HB  ALA A 203      37.053  11.007  34.452  1.00  1.24           H  
ATOM   2977 2HB  ALA A 203      35.663  10.082  33.946  1.00  1.24           H  
ATOM   2978 3HB  ALA A 203      36.950   9.293  34.813  1.00  1.24           H  
ATOM   2979  N   PRO A 204      39.707  10.586  32.712  1.00  1.34           N  
ATOM   2980  CA  PRO A 204      41.159  10.549  32.791  1.00  1.34           C  
ATOM   2981  C   PRO A 204      41.620  10.147  34.188  1.00  1.34           C  
ATOM   2982  O   PRO A 204      42.735   9.670  34.385  1.00  1.34           O  
ATOM   2983  CB  PRO A 204      41.546  11.987  32.437  1.00  1.34           C  
ATOM   2984  CG  PRO A 204      40.330  12.813  32.779  1.00  1.34           C  
ATOM   2985  CD  PRO A 204      39.149  11.914  32.492  1.00  1.34           C  
ATOM   2986  HA  PRO A 204      41.544   9.845  32.037  1.00  1.34           H  
ATOM   2987 1HB  PRO A 204      42.443  12.283  33.001  1.00  1.34           H  
ATOM   2988 2HB  PRO A 204      41.803  12.051  31.363  1.00  1.34           H  
ATOM   2989 1HG  PRO A 204      40.369  13.142  33.829  1.00  1.34           H  
ATOM   2990 2HG  PRO A 204      40.317  13.719  32.159  1.00  1.34           H  
ATOM   2991 1HD  PRO A 204      38.382  12.151  33.204  1.00  1.34           H  
ATOM   2992 2HD  PRO A 204      38.804  12.017  31.479  1.00  1.34           H  
ATOM   2993  N   ASP A 205      40.729  10.345  35.154  1.00  1.40           N  
ATOM   2994  CA  ASP A 205      40.928  10.028  36.552  1.00  1.40           C  
ATOM   2995  C   ASP A 205      40.600   8.564  36.906  1.00  1.40           C  
ATOM   2996  O   ASP A 205      40.738   8.152  38.059  1.00  1.40           O  
ATOM   2997  CB  ASP A 205      40.094  11.020  37.333  1.00  1.40           C  
ATOM   2998  CG  ASP A 205      38.611  10.873  37.062  1.00  1.40           C  
ATOM   2999  OD1 ASP A 205      38.178   9.838  36.599  1.00  1.40           O  
ATOM   3000  OD2 ASP A 205      37.921  11.861  37.232  1.00  1.40           O  
ATOM   3001  H   ASP A 205      39.845  10.755  34.904  1.00  1.40           H  
ATOM   3002  HA  ASP A 205      41.979  10.200  36.790  1.00  1.40           H  
ATOM   3003 1HB  ASP A 205      40.278  10.874  38.390  1.00  1.40           H  
ATOM   3004 2HB  ASP A 205      40.399  12.035  37.084  1.00  1.40           H  
ATOM   3005  N   GLY A 206      40.229   7.765  35.899  1.00  1.40           N  
ATOM   3006  CA  GLY A 206      39.933   6.349  36.074  1.00  1.40           C  
ATOM   3007  C   GLY A 206      38.461   5.942  36.261  1.00  1.40           C  
ATOM   3008  O   GLY A 206      38.162   4.746  36.240  1.00  1.40           O  
ATOM   3009  H   GLY A 206      40.116   8.156  34.964  1.00  1.40           H  
ATOM   3010 1HA  GLY A 206      40.321   5.821  35.202  1.00  1.40           H  
ATOM   3011 2HA  GLY A 206      40.507   5.982  36.922  1.00  1.40           H  
ATOM   3012  N   LEU A 207      37.527   6.875  36.451  1.00  1.33           N  
ATOM   3013  CA  LEU A 207      36.142   6.393  36.608  1.00  1.33           C  
ATOM   3014  C   LEU A 207      35.558   5.911  35.285  1.00  1.33           C  
ATOM   3015  O   LEU A 207      35.795   6.492  34.228  1.00  1.33           O  
ATOM   3016  CB  LEU A 207      35.194   7.467  37.161  1.00  1.33           C  
ATOM   3017  CG  LEU A 207      35.438   7.967  38.561  1.00  1.33           C  
ATOM   3018  CD1 LEU A 207      34.483   9.124  38.824  1.00  1.33           C  
ATOM   3019  CD2 LEU A 207      35.194   6.868  39.592  1.00  1.33           C  
ATOM   3020  H   LEU A 207      37.771   7.878  36.488  1.00  1.33           H  
ATOM   3021  HA  LEU A 207      36.149   5.555  37.302  1.00  1.33           H  
ATOM   3022 1HB  LEU A 207      35.243   8.334  36.495  1.00  1.33           H  
ATOM   3023 2HB  LEU A 207      34.172   7.078  37.121  1.00  1.33           H  
ATOM   3024  HG  LEU A 207      36.453   8.302  38.629  1.00  1.33           H  
ATOM   3025 1HD1 LEU A 207      34.639   9.515  39.818  1.00  1.33           H  
ATOM   3026 2HD1 LEU A 207      34.659   9.914  38.088  1.00  1.33           H  
ATOM   3027 3HD1 LEU A 207      33.456   8.764  38.737  1.00  1.33           H  
ATOM   3028 1HD2 LEU A 207      35.373   7.263  40.595  1.00  1.33           H  
ATOM   3029 2HD2 LEU A 207      34.160   6.539  39.514  1.00  1.33           H  
ATOM   3030 3HD2 LEU A 207      35.866   6.031  39.404  1.00  1.33           H  
ATOM   3031  N   VAL A 208      34.730   4.875  35.330  1.00  1.23           N  
ATOM   3032  CA  VAL A 208      34.070   4.464  34.096  1.00  1.23           C  
ATOM   3033  C   VAL A 208      32.948   5.432  33.774  1.00  1.23           C  
ATOM   3034  O   VAL A 208      32.090   5.676  34.622  1.00  1.23           O  
ATOM   3035  CB  VAL A 208      33.483   3.050  34.219  1.00  1.23           C  
ATOM   3036  CG1 VAL A 208      32.711   2.722  32.961  1.00  1.23           C  
ATOM   3037  CG2 VAL A 208      34.601   2.053  34.435  1.00  1.23           C  
ATOM   3038  H   VAL A 208      34.560   4.387  36.197  1.00  1.23           H  
ATOM   3039  HA  VAL A 208      34.795   4.477  33.282  1.00  1.23           H  
ATOM   3040  HB  VAL A 208      32.790   3.007  35.061  1.00  1.23           H  
ATOM   3041 1HG1 VAL A 208      32.293   1.721  33.025  1.00  1.23           H  
ATOM   3042 2HG1 VAL A 208      31.919   3.436  32.836  1.00  1.23           H  
ATOM   3043 3HG1 VAL A 208      33.360   2.789  32.127  1.00  1.23           H  
ATOM   3044 1HG2 VAL A 208      34.182   1.049  34.522  1.00  1.23           H  
ATOM   3045 2HG2 VAL A 208      35.287   2.093  33.588  1.00  1.23           H  
ATOM   3046 3HG2 VAL A 208      35.140   2.301  35.349  1.00  1.23           H  
ATOM   3047  N   GLU A 209      32.964   5.977  32.565  1.00  1.14           N  
ATOM   3048  CA  GLU A 209      31.957   6.930  32.130  1.00  1.14           C  
ATOM   3049  C   GLU A 209      30.976   6.272  31.184  1.00  1.14           C  
ATOM   3050  O   GLU A 209      29.820   6.680  31.090  1.00  1.14           O  
ATOM   3051  CB  GLU A 209      32.622   8.129  31.509  1.00  1.14           C  
ATOM   3052  CG  GLU A 209      33.498   8.882  32.470  1.00  1.14           C  
ATOM   3053  CD  GLU A 209      32.748   9.679  33.532  1.00  1.14           C  
ATOM   3054  OE1 GLU A 209      31.699  10.198  33.240  1.00  1.14           O  
ATOM   3055  OE2 GLU A 209      33.227   9.754  34.637  1.00  1.14           O  
ATOM   3056  H   GLU A 209      33.699   5.708  31.915  1.00  1.14           H  
ATOM   3057  HA  GLU A 209      31.402   7.269  33.003  1.00  1.14           H  
ATOM   3058 1HB  GLU A 209      33.258   7.779  30.702  1.00  1.14           H  
ATOM   3059 2HB  GLU A 209      31.873   8.807  31.094  1.00  1.14           H  
ATOM   3060 1HG  GLU A 209      34.137   8.163  32.974  1.00  1.14           H  
ATOM   3061 2HG  GLU A 209      34.131   9.534  31.902  1.00  1.14           H  
ATOM   3062  N   ALA A 210      31.419   5.241  30.469  1.00  1.09           N  
ATOM   3063  CA  ALA A 210      30.468   4.546  29.617  1.00  1.09           C  
ATOM   3064  C   ALA A 210      30.797   3.075  29.535  1.00  1.09           C  
ATOM   3065  O   ALA A 210      31.971   2.670  29.530  1.00  1.09           O  
ATOM   3066  CB  ALA A 210      30.388   5.137  28.238  1.00  1.09           C  
ATOM   3067  H   ALA A 210      32.396   4.959  30.523  1.00  1.09           H  
ATOM   3068  HA  ALA A 210      29.503   4.638  30.090  1.00  1.09           H  
ATOM   3069 1HB  ALA A 210      29.631   4.605  27.666  1.00  1.09           H  
ATOM   3070 2HB  ALA A 210      30.111   6.185  28.322  1.00  1.09           H  
ATOM   3071 3HB  ALA A 210      31.342   5.039  27.745  1.00  1.09           H  
ATOM   3072  N   ILE A 211      29.734   2.288  29.448  1.00  1.10           N  
ATOM   3073  CA  ILE A 211      29.830   0.835  29.461  1.00  1.10           C  
ATOM   3074  C   ILE A 211      28.813   0.188  28.533  1.00  1.10           C  
ATOM   3075  O   ILE A 211      27.664   0.620  28.493  1.00  1.10           O  
ATOM   3076  CB  ILE A 211      29.512   0.406  30.888  1.00  1.10           C  
ATOM   3077  CG1 ILE A 211      29.765  -0.996  31.143  1.00  1.10           C  
ATOM   3078  CG2 ILE A 211      28.033   0.680  31.118  1.00  1.10           C  
ATOM   3079  CD1 ILE A 211      29.740  -1.271  32.619  1.00  1.10           C  
ATOM   3080  H   ILE A 211      28.820   2.745  29.416  1.00  1.10           H  
ATOM   3081  HA  ILE A 211      30.831   0.536  29.162  1.00  1.10           H  
ATOM   3082  HB  ILE A 211      30.117   0.975  31.576  1.00  1.10           H  
ATOM   3083 1HG1 ILE A 211      29.011  -1.590  30.640  1.00  1.10           H  
ATOM   3084 2HG1 ILE A 211      30.734  -1.276  30.759  1.00  1.10           H  
ATOM   3085 1HG2 ILE A 211      27.758   0.404  32.130  1.00  1.10           H  
ATOM   3086 2HG2 ILE A 211      27.842   1.738  30.962  1.00  1.10           H  
ATOM   3087 3HG2 ILE A 211      27.445   0.091  30.418  1.00  1.10           H  
ATOM   3088 1HD1 ILE A 211      29.912  -2.311  32.779  1.00  1.10           H  
ATOM   3089 2HD1 ILE A 211      30.512  -0.681  33.114  1.00  1.10           H  
ATOM   3090 3HD1 ILE A 211      28.769  -1.004  33.029  1.00  1.10           H  
ATOM   3091  N   SER A 212      29.169  -0.901  27.865  1.00  1.18           N  
ATOM   3092  CA  SER A 212      28.197  -1.545  26.983  1.00  1.18           C  
ATOM   3093  C   SER A 212      27.995  -3.021  27.257  1.00  1.18           C  
ATOM   3094  O   SER A 212      28.844  -3.693  27.837  1.00  1.18           O  
ATOM   3095  CB  SER A 212      28.586  -1.306  25.542  1.00  1.18           C  
ATOM   3096  OG  SER A 212      29.827  -1.865  25.226  1.00  1.18           O  
ATOM   3097  H   SER A 212      30.121  -1.249  27.944  1.00  1.18           H  
ATOM   3098  HA  SER A 212      27.232  -1.068  27.132  1.00  1.18           H  
ATOM   3099 1HB  SER A 212      27.820  -1.704  24.879  1.00  1.18           H  
ATOM   3100 2HB  SER A 212      28.622  -0.236  25.378  1.00  1.18           H  
ATOM   3101  HG  SER A 212      30.200  -1.247  24.559  1.00  1.18           H  
ATOM   3102  N   VAL A 213      26.850  -3.522  26.810  1.00  1.35           N  
ATOM   3103  CA  VAL A 213      26.469  -4.917  27.023  1.00  1.35           C  
ATOM   3104  C   VAL A 213      26.770  -5.837  25.831  1.00  1.35           C  
ATOM   3105  O   VAL A 213      26.408  -5.533  24.693  1.00  1.35           O  
ATOM   3106  CB  VAL A 213      24.962  -4.950  27.311  1.00  1.35           C  
ATOM   3107  CG1 VAL A 213      24.475  -6.370  27.535  1.00  1.35           C  
ATOM   3108  CG2 VAL A 213      24.655  -4.059  28.495  1.00  1.35           C  
ATOM   3109  H   VAL A 213      26.198  -2.885  26.342  1.00  1.35           H  
ATOM   3110  HA  VAL A 213      27.009  -5.295  27.891  1.00  1.35           H  
ATOM   3111  HB  VAL A 213      24.442  -4.568  26.435  1.00  1.35           H  
ATOM   3112 1HG1 VAL A 213      23.400  -6.365  27.712  1.00  1.35           H  
ATOM   3113 2HG1 VAL A 213      24.690  -6.975  26.656  1.00  1.35           H  
ATOM   3114 3HG1 VAL A 213      24.985  -6.797  28.403  1.00  1.35           H  
ATOM   3115 1HG2 VAL A 213      23.601  -4.051  28.660  1.00  1.35           H  
ATOM   3116 2HG2 VAL A 213      25.139  -4.433  29.360  1.00  1.35           H  
ATOM   3117 3HG2 VAL A 213      24.993  -3.042  28.291  1.00  1.35           H  
ATOM   3118  N   GLU A 214      27.436  -6.959  26.105  1.00  1.58           N  
ATOM   3119  CA  GLU A 214      27.759  -7.976  25.106  1.00  1.58           C  
ATOM   3120  C   GLU A 214      26.690  -9.072  25.074  1.00  1.58           C  
ATOM   3121  O   GLU A 214      25.869  -9.184  25.985  1.00  1.58           O  
ATOM   3122  CB  GLU A 214      29.121  -8.623  25.387  1.00  1.58           C  
ATOM   3123  CG  GLU A 214      30.321  -7.687  25.307  1.00  1.58           C  
ATOM   3124  CD  GLU A 214      31.641  -8.415  25.505  1.00  1.58           C  
ATOM   3125  OE1 GLU A 214      31.625  -9.535  25.955  1.00  1.58           O  
ATOM   3126  OE2 GLU A 214      32.666  -7.850  25.189  1.00  1.58           O  
ATOM   3127  H   GLU A 214      27.739  -7.130  27.060  1.00  1.58           H  
ATOM   3128  HA  GLU A 214      27.792  -7.501  24.126  1.00  1.58           H  
ATOM   3129 1HB  GLU A 214      29.111  -9.060  26.386  1.00  1.58           H  
ATOM   3130 2HB  GLU A 214      29.289  -9.436  24.682  1.00  1.58           H  
ATOM   3131 1HG  GLU A 214      30.327  -7.194  24.336  1.00  1.58           H  
ATOM   3132 2HG  GLU A 214      30.216  -6.917  26.077  1.00  1.58           H  
ATOM   3133  N   GLY A 215      26.651  -9.863  23.999  1.00  1.82           N  
ATOM   3134  CA  GLY A 215      25.762 -11.035  23.932  1.00  1.82           C  
ATOM   3135  C   GLY A 215      24.323 -10.732  23.513  1.00  1.82           C  
ATOM   3136  O   GLY A 215      23.787 -11.346  22.591  1.00  1.82           O  
ATOM   3137  H   GLY A 215      27.293  -9.690  23.240  1.00  1.82           H  
ATOM   3138 1HA  GLY A 215      26.188 -11.757  23.236  1.00  1.82           H  
ATOM   3139 2HA  GLY A 215      25.751 -11.522  24.906  1.00  1.82           H  
ATOM   3140  N   ALA A 216      23.707  -9.783  24.202  1.00  1.98           N  
ATOM   3141  CA  ALA A 216      22.333  -9.374  23.932  1.00  1.98           C  
ATOM   3142  C   ALA A 216      22.173  -8.890  22.500  1.00  1.98           C  
ATOM   3143  O   ALA A 216      23.051  -8.226  21.953  1.00  1.98           O  
ATOM   3144  CB  ALA A 216      21.919  -8.256  24.880  1.00  1.98           C  
ATOM   3145  H   ALA A 216      24.237  -9.359  24.960  1.00  1.98           H  
ATOM   3146  HA  ALA A 216      21.685 -10.238  24.078  1.00  1.98           H  
ATOM   3147 1HB  ALA A 216      20.887  -7.969  24.681  1.00  1.98           H  
ATOM   3148 2HB  ALA A 216      22.011  -8.596  25.910  1.00  1.98           H  
ATOM   3149 3HB  ALA A 216      22.571  -7.392  24.724  1.00  1.98           H  
ATOM   3150  N   LYS A 217      21.029  -9.211  21.896  1.00  1.99           N  
ATOM   3151  CA  LYS A 217      20.728  -8.749  20.544  1.00  1.99           C  
ATOM   3152  C   LYS A 217      20.489  -7.243  20.511  1.00  1.99           C  
ATOM   3153  O   LYS A 217      20.824  -6.561  19.543  1.00  1.99           O  
ATOM   3154  CB  LYS A 217      19.496  -9.468  19.999  1.00  1.99           C  
ATOM   3155  CG  LYS A 217      19.707 -10.951  19.696  1.00  1.99           C  
ATOM   3156  CD  LYS A 217      18.429 -11.596  19.167  1.00  1.99           C  
ATOM   3157  CE  LYS A 217      18.633 -13.076  18.864  1.00  1.99           C  
ATOM   3158  NZ  LYS A 217      17.376 -13.723  18.392  1.00  1.99           N  
ATOM   3159  H   LYS A 217      20.359  -9.785  22.385  1.00  1.99           H  
ATOM   3160  HA  LYS A 217      21.584  -8.970  19.904  1.00  1.99           H  
ATOM   3161 1HB  LYS A 217      18.679  -9.383  20.714  1.00  1.99           H  
ATOM   3162 2HB  LYS A 217      19.173  -8.982  19.078  1.00  1.99           H  
ATOM   3163 1HG  LYS A 217      20.499 -11.061  18.954  1.00  1.99           H  
ATOM   3164 2HG  LYS A 217      20.016 -11.465  20.606  1.00  1.99           H  
ATOM   3165 1HD  LYS A 217      17.635 -11.491  19.907  1.00  1.99           H  
ATOM   3166 2HD  LYS A 217      18.119 -11.090  18.253  1.00  1.99           H  
ATOM   3167 1HE  LYS A 217      19.394 -13.180  18.092  1.00  1.99           H  
ATOM   3168 2HE  LYS A 217      18.973 -13.583  19.767  1.00  1.99           H  
ATOM   3169 1HZ  LYS A 217      17.550 -14.699  18.201  1.00  1.99           H  
ATOM   3170 2HZ  LYS A 217      16.666 -13.641  19.107  1.00  1.99           H  
ATOM   3171 3HZ  LYS A 217      17.058 -13.267  17.549  1.00  1.99           H  
ATOM   3172  N   ALA A 218      19.855  -6.740  21.564  1.00  1.84           N  
ATOM   3173  CA  ALA A 218      19.534  -5.325  21.670  1.00  1.84           C  
ATOM   3174  C   ALA A 218      20.753  -4.559  22.128  1.00  1.84           C  
ATOM   3175  O   ALA A 218      21.538  -5.064  22.927  1.00  1.84           O  
ATOM   3176  CB  ALA A 218      18.390  -5.115  22.639  1.00  1.84           C  
ATOM   3177  H   ALA A 218      19.612  -7.358  22.319  1.00  1.84           H  
ATOM   3178  HA  ALA A 218      19.248  -4.958  20.686  1.00  1.84           H  
ATOM   3179 1HB  ALA A 218      18.154  -4.062  22.694  1.00  1.84           H  
ATOM   3180 2HB  ALA A 218      17.539  -5.660  22.277  1.00  1.84           H  
ATOM   3181 3HB  ALA A 218      18.664  -5.476  23.627  1.00  1.84           H  
ATOM   3182  N   PHE A 219      20.879  -3.316  21.700  1.00  1.61           N  
ATOM   3183  CA  PHE A 219      21.986  -2.514  22.182  1.00  1.61           C  
ATOM   3184  C   PHE A 219      21.695  -1.951  23.546  1.00  1.61           C  
ATOM   3185  O   PHE A 219      20.575  -1.541  23.842  1.00  1.61           O  
ATOM   3186  CB  PHE A 219      22.285  -1.349  21.245  1.00  1.61           C  
ATOM   3187  CG  PHE A 219      22.961  -1.731  19.981  1.00  1.61           C  
ATOM   3188  CD1 PHE A 219      22.235  -1.973  18.826  1.00  1.61           C  
ATOM   3189  CD2 PHE A 219      24.347  -1.839  19.940  1.00  1.61           C  
ATOM   3190  CE1 PHE A 219      22.881  -2.322  17.654  1.00  1.61           C  
ATOM   3191  CE2 PHE A 219      24.995  -2.185  18.775  1.00  1.61           C  
ATOM   3192  CZ  PHE A 219      24.262  -2.428  17.628  1.00  1.61           C  
ATOM   3193  H   PHE A 219      20.221  -2.936  21.036  1.00  1.61           H  
ATOM   3194  HA  PHE A 219      22.872  -3.151  22.252  1.00  1.61           H  
ATOM   3195 1HB  PHE A 219      21.355  -0.841  20.992  1.00  1.61           H  
ATOM   3196 2HB  PHE A 219      22.917  -0.628  21.764  1.00  1.61           H  
ATOM   3197  HD1 PHE A 219      21.148  -1.888  18.848  1.00  1.61           H  
ATOM   3198  HD2 PHE A 219      24.922  -1.645  20.848  1.00  1.61           H  
ATOM   3199  HE1 PHE A 219      22.303  -2.514  16.752  1.00  1.61           H  
ATOM   3200  HE2 PHE A 219      26.081  -2.267  18.757  1.00  1.61           H  
ATOM   3201  HZ  PHE A 219      24.771  -2.703  16.706  1.00  1.61           H  
ATOM   3202  N   ALA A 220      22.708  -1.886  24.367  1.00  1.38           N  
ATOM   3203  CA  ALA A 220      22.539  -1.246  25.644  1.00  1.38           C  
ATOM   3204  C   ALA A 220      23.860  -0.617  26.025  1.00  1.38           C  
ATOM   3205  O   ALA A 220      24.932  -1.203  25.807  1.00  1.38           O  
ATOM   3206  CB  ALA A 220      22.020  -2.229  26.676  1.00  1.38           C  
ATOM   3207  H   ALA A 220      23.604  -2.265  24.099  1.00  1.38           H  
ATOM   3208  HA  ALA A 220      21.820  -0.447  25.523  1.00  1.38           H  
ATOM   3209 1HB  ALA A 220      21.886  -1.728  27.617  1.00  1.38           H  
ATOM   3210 2HB  ALA A 220      21.062  -2.630  26.344  1.00  1.38           H  
ATOM   3211 3HB  ALA A 220      22.715  -3.024  26.785  1.00  1.38           H  
ATOM   3212  N   LEU A 221      23.759   0.603  26.533  1.00  1.20           N  
ATOM   3213  CA  LEU A 221      24.904   1.431  26.875  1.00  1.20           C  
ATOM   3214  C   LEU A 221      24.633   2.297  28.097  1.00  1.20           C  
ATOM   3215  O   LEU A 221      23.574   2.909  28.190  1.00  1.20           O  
ATOM   3216  CB  LEU A 221      25.202   2.364  25.667  1.00  1.20           C  
ATOM   3217  CG  LEU A 221      26.388   3.400  25.793  1.00  1.20           C  
ATOM   3218  CD1 LEU A 221      27.730   2.701  25.818  1.00  1.20           C  
ATOM   3219  CD2 LEU A 221      26.328   4.401  24.632  1.00  1.20           C  
ATOM   3220  H   LEU A 221      22.816   0.967  26.685  1.00  1.20           H  
ATOM   3221  HA  LEU A 221      25.752   0.787  27.072  1.00  1.20           H  
ATOM   3222 1HB  LEU A 221      25.420   1.737  24.804  1.00  1.20           H  
ATOM   3223 2HB  LEU A 221      24.298   2.931  25.453  1.00  1.20           H  
ATOM   3224  HG  LEU A 221      26.294   3.912  26.724  1.00  1.20           H  
ATOM   3225 1HD1 LEU A 221      28.525   3.433  25.927  1.00  1.20           H  
ATOM   3226 2HD1 LEU A 221      27.757   2.034  26.635  1.00  1.20           H  
ATOM   3227 3HD1 LEU A 221      27.877   2.150  24.902  1.00  1.20           H  
ATOM   3228 1HD2 LEU A 221      27.131   5.116  24.740  1.00  1.20           H  
ATOM   3229 2HD2 LEU A 221      26.439   3.880  23.703  1.00  1.20           H  
ATOM   3230 3HD2 LEU A 221      25.375   4.924  24.644  1.00  1.20           H  
ATOM   3231  N   GLY A 222      25.538   2.322  29.054  1.00  1.11           N  
ATOM   3232  CA  GLY A 222      25.397   3.294  30.121  1.00  1.11           C  
ATOM   3233  C   GLY A 222      26.322   4.444  29.748  1.00  1.11           C  
ATOM   3234  O   GLY A 222      27.433   4.179  29.289  1.00  1.11           O  
ATOM   3235  H   GLY A 222      26.361   1.735  28.981  1.00  1.11           H  
ATOM   3236 1HA  GLY A 222      24.369   3.643  30.203  1.00  1.11           H  
ATOM   3237 2HA  GLY A 222      25.685   2.855  31.074  1.00  1.11           H  
ATOM   3238  N   VAL A 223      25.891   5.690  29.960  1.00  1.11           N  
ATOM   3239  CA  VAL A 223      26.705   6.890  29.724  1.00  1.11           C  
ATOM   3240  C   VAL A 223      26.573   7.841  30.935  1.00  1.11           C  
ATOM   3241  O   VAL A 223      25.459   8.224  31.282  1.00  1.11           O  
ATOM   3242  CB  VAL A 223      26.239   7.622  28.424  1.00  1.11           C  
ATOM   3243  CG1 VAL A 223      27.071   8.833  28.173  1.00  1.11           C  
ATOM   3244  CG2 VAL A 223      26.341   6.714  27.244  1.00  1.11           C  
ATOM   3245  H   VAL A 223      24.940   5.811  30.291  1.00  1.11           H  
ATOM   3246  HA  VAL A 223      27.750   6.598  29.615  1.00  1.11           H  
ATOM   3247  HB  VAL A 223      25.202   7.947  28.553  1.00  1.11           H  
ATOM   3248 1HG1 VAL A 223      26.727   9.341  27.277  1.00  1.11           H  
ATOM   3249 2HG1 VAL A 223      26.986   9.490  28.996  1.00  1.11           H  
ATOM   3250 3HG1 VAL A 223      28.113   8.533  28.043  1.00  1.11           H  
ATOM   3251 1HG2 VAL A 223      26.007   7.232  26.348  1.00  1.11           H  
ATOM   3252 2HG2 VAL A 223      27.376   6.392  27.117  1.00  1.11           H  
ATOM   3253 3HG2 VAL A 223      25.710   5.868  27.418  1.00  1.11           H  
ATOM   3254  N   GLN A 224      27.673   8.306  31.532  1.00  1.17           N  
ATOM   3255  CA  GLN A 224      27.550   9.220  32.679  1.00  1.17           C  
ATOM   3256  C   GLN A 224      27.890  10.666  32.332  1.00  1.17           C  
ATOM   3257  O   GLN A 224      28.380  11.401  33.172  1.00  1.17           O  
ATOM   3258  CB  GLN A 224      28.433   8.831  33.884  1.00  1.17           C  
ATOM   3259  CG  GLN A 224      28.167   7.469  34.499  1.00  1.17           C  
ATOM   3260  CD  GLN A 224      28.805   7.276  35.903  1.00  1.17           C  
ATOM   3261  OE1 GLN A 224      28.112   7.528  36.907  1.00  1.17           O  
ATOM   3262  NE2 GLN A 224      30.059   6.839  36.025  1.00  1.17           N  
ATOM   3263  H   GLN A 224      28.587   7.965  31.246  1.00  1.17           H  
ATOM   3264  HA  GLN A 224      26.522   9.209  33.006  1.00  1.17           H  
ATOM   3265 1HB  GLN A 224      29.482   8.849  33.576  1.00  1.17           H  
ATOM   3266 2HB  GLN A 224      28.318   9.580  34.667  1.00  1.17           H  
ATOM   3267 1HG  GLN A 224      27.098   7.278  34.560  1.00  1.17           H  
ATOM   3268 2HG  GLN A 224      28.641   6.756  33.846  1.00  1.17           H  
ATOM   3269 1HE2 GLN A 224      30.446   6.721  36.972  1.00  1.17           H  
ATOM   3270 2HE2 GLN A 224      30.644   6.610  35.221  1.00  1.17           H  
ATOM   3271  N   TRP A 225      27.619  11.089  31.103  1.00  1.30           N  
ATOM   3272  CA  TRP A 225      27.975  12.443  30.665  1.00  1.30           C  
ATOM   3273  C   TRP A 225      27.183  13.590  31.302  1.00  1.30           C  
ATOM   3274  O   TRP A 225      27.661  14.727  31.345  1.00  1.30           O  
ATOM   3275  CB  TRP A 225      27.812  12.598  29.153  1.00  1.30           C  
ATOM   3276  CG  TRP A 225      28.801  11.875  28.298  1.00  1.30           C  
ATOM   3277  CD1 TRP A 225      29.705  10.937  28.665  1.00  1.30           C  
ATOM   3278  CD2 TRP A 225      28.994  12.081  26.879  1.00  1.30           C  
ATOM   3279  NE1 TRP A 225      30.425  10.537  27.577  1.00  1.30           N  
ATOM   3280  CE2 TRP A 225      30.007  11.236  26.479  1.00  1.30           C  
ATOM   3281  CE3 TRP A 225      28.393  12.906  25.945  1.00  1.30           C  
ATOM   3282  CZ2 TRP A 225      30.450  11.198  25.158  1.00  1.30           C  
ATOM   3283  CZ3 TRP A 225      28.827  12.881  24.640  1.00  1.30           C  
ATOM   3284  CH2 TRP A 225      29.829  12.057  24.260  1.00  1.30           C  
ATOM   3285  H   TRP A 225      27.189  10.445  30.460  1.00  1.30           H  
ATOM   3286  HA  TRP A 225      29.012  12.581  30.923  1.00  1.30           H  
ATOM   3287 1HB  TRP A 225      26.816  12.281  28.857  1.00  1.30           H  
ATOM   3288 2HB  TRP A 225      27.899  13.642  28.915  1.00  1.30           H  
ATOM   3289  HD1 TRP A 225      29.838  10.554  29.677  1.00  1.30           H  
ATOM   3290  HE1 TRP A 225      31.160   9.846  27.598  1.00  1.30           H  
ATOM   3291  HE3 TRP A 225      27.606  13.556  26.240  1.00  1.30           H  
ATOM   3292  HZ2 TRP A 225      31.247  10.544  24.817  1.00  1.30           H  
ATOM   3293  HZ3 TRP A 225      28.350  13.540  23.925  1.00  1.30           H  
ATOM   3294  HH2 TRP A 225      30.145  12.075  23.230  1.00  1.30           H  
ATOM   3295  N   ASN A 226      25.990  13.272  31.800  1.00  1.45           N  
ATOM   3296  CA  ASN A 226      25.010  14.208  32.374  1.00  1.45           C  
ATOM   3297  C   ASN A 226      24.463  15.203  31.315  1.00  1.45           C  
ATOM   3298  O   ASN A 226      24.459  16.421  31.525  1.00  1.45           O  
ATOM   3299  CB  ASN A 226      25.633  14.857  33.612  1.00  1.45           C  
ATOM   3300  CG  ASN A 226      24.638  15.494  34.604  1.00  1.45           C  
ATOM   3301  OD1 ASN A 226      23.464  15.126  34.687  1.00  1.45           O  
ATOM   3302  ND2 ASN A 226      25.128  16.408  35.397  1.00  1.45           N  
ATOM   3303  H   ASN A 226      25.735  12.295  31.765  1.00  1.45           H  
ATOM   3304  HA  ASN A 226      24.154  13.651  32.744  1.00  1.45           H  
ATOM   3305 1HB  ASN A 226      26.196  14.101  34.148  1.00  1.45           H  
ATOM   3306 2HB  ASN A 226      26.356  15.600  33.312  1.00  1.45           H  
ATOM   3307 1HD2 ASN A 226      24.546  16.842  36.087  1.00  1.45           H  
ATOM   3308 2HD2 ASN A 226      26.098  16.648  35.331  1.00  1.45           H  
ATOM   3309  N   PRO A 227      23.891  14.672  30.194  1.00  1.59           N  
ATOM   3310  CA  PRO A 227      23.325  15.367  29.050  1.00  1.59           C  
ATOM   3311  C   PRO A 227      22.167  16.247  29.394  1.00  1.59           C  
ATOM   3312  O   PRO A 227      21.916  17.248  28.721  1.00  1.59           O  
ATOM   3313  CB  PRO A 227      22.806  14.213  28.170  1.00  1.59           C  
ATOM   3314  CG  PRO A 227      22.617  13.087  29.088  1.00  1.59           C  
ATOM   3315  CD  PRO A 227      23.723  13.220  30.079  1.00  1.59           C  
ATOM   3316  HA  PRO A 227      24.103  15.964  28.573  1.00  1.59           H  
ATOM   3317 1HB  PRO A 227      21.868  14.518  27.698  1.00  1.59           H  
ATOM   3318 2HB  PRO A 227      23.487  13.960  27.370  1.00  1.59           H  
ATOM   3319 1HG  PRO A 227      21.627  13.159  29.565  1.00  1.59           H  
ATOM   3320 2HG  PRO A 227      22.636  12.132  28.542  1.00  1.59           H  
ATOM   3321 1HD  PRO A 227      23.388  12.794  30.999  1.00  1.59           H  
ATOM   3322 2HD  PRO A 227      24.613  12.739  29.672  1.00  1.59           H  
ATOM   3323  N   GLU A 228      21.527  15.967  30.512  1.00  1.70           N  
ATOM   3324  CA  GLU A 228      20.364  16.721  30.919  1.00  1.70           C  
ATOM   3325  C   GLU A 228      20.569  18.227  30.867  1.00  1.70           C  
ATOM   3326  O   GLU A 228      19.621  18.967  30.616  1.00  1.70           O  
ATOM   3327  CB  GLU A 228      19.958  16.319  32.346  1.00  1.70           C  
ATOM   3328  CG  GLU A 228      19.320  14.907  32.520  1.00  1.70           C  
ATOM   3329  CD  GLU A 228      20.255  13.737  32.683  1.00  1.70           C  
ATOM   3330  OE1 GLU A 228      21.440  13.894  32.625  1.00  1.70           O  
ATOM   3331  OE2 GLU A 228      19.752  12.660  32.870  1.00  1.70           O  
ATOM   3332  H   GLU A 228      21.802  15.173  31.069  1.00  1.70           H  
ATOM   3333  HA  GLU A 228      19.555  16.479  30.239  1.00  1.70           H  
ATOM   3334 1HB  GLU A 228      20.835  16.370  32.995  1.00  1.70           H  
ATOM   3335 2HB  GLU A 228      19.237  17.048  32.727  1.00  1.70           H  
ATOM   3336 1HG  GLU A 228      18.693  14.950  33.409  1.00  1.70           H  
ATOM   3337 2HG  GLU A 228      18.666  14.717  31.692  1.00  1.70           H  
ATOM   3338  N   TRP A 229      21.785  18.703  31.134  1.00  1.75           N  
ATOM   3339  CA  TRP A 229      21.965  20.142  31.161  1.00  1.75           C  
ATOM   3340  C   TRP A 229      22.856  20.694  30.018  1.00  1.75           C  
ATOM   3341  O   TRP A 229      23.139  21.895  29.993  1.00  1.75           O  
ATOM   3342  CB  TRP A 229      22.489  20.500  32.533  1.00  1.75           C  
ATOM   3343  CG  TRP A 229      21.654  19.862  33.610  1.00  1.75           C  
ATOM   3344  CD1 TRP A 229      22.093  18.916  34.487  1.00  1.75           C  
ATOM   3345  CD2 TRP A 229      20.239  20.033  33.888  1.00  1.75           C  
ATOM   3346  NE1 TRP A 229      21.064  18.495  35.286  1.00  1.75           N  
ATOM   3347  CE2 TRP A 229      19.921  19.157  34.925  1.00  1.75           C  
ATOM   3348  CE3 TRP A 229      19.232  20.827  33.338  1.00  1.75           C  
ATOM   3349  CZ2 TRP A 229      18.642  19.044  35.414  1.00  1.75           C  
ATOM   3350  CZ3 TRP A 229      17.943  20.719  33.841  1.00  1.75           C  
ATOM   3351  CH2 TRP A 229      17.657  19.845  34.855  1.00  1.75           C  
ATOM   3352  H   TRP A 229      22.566  18.061  31.312  1.00  1.75           H  
ATOM   3353  HA  TRP A 229      20.987  20.610  31.059  1.00  1.75           H  
ATOM   3354 1HB  TRP A 229      23.452  20.116  32.624  1.00  1.75           H  
ATOM   3355 2HB  TRP A 229      22.524  21.581  32.673  1.00  1.75           H  
ATOM   3356  HD1 TRP A 229      23.110  18.536  34.535  1.00  1.75           H  
ATOM   3357  HE1 TRP A 229      21.122  17.794  36.011  1.00  1.75           H  
ATOM   3358  HE3 TRP A 229      19.459  21.512  32.528  1.00  1.75           H  
ATOM   3359  HZ2 TRP A 229      18.394  18.351  36.218  1.00  1.75           H  
ATOM   3360  HZ3 TRP A 229      17.163  21.341  33.404  1.00  1.75           H  
ATOM   3361  HH2 TRP A 229      16.635  19.771  35.231  1.00  1.75           H  
ATOM   3362  N   GLN A 230      23.334  19.825  29.103  1.00  1.74           N  
ATOM   3363  CA  GLN A 230      24.229  20.244  27.987  1.00  1.74           C  
ATOM   3364  C   GLN A 230      23.648  19.930  26.607  1.00  1.74           C  
ATOM   3365  O   GLN A 230      23.977  20.583  25.603  1.00  1.74           O  
ATOM   3366  CB  GLN A 230      25.582  19.521  27.968  1.00  1.74           C  
ATOM   3367  CG  GLN A 230      26.617  20.127  26.993  1.00  1.74           C  
ATOM   3368  CD  GLN A 230      27.295  21.471  27.499  1.00  1.74           C  
ATOM   3369  OE1 GLN A 230      28.048  21.465  28.501  1.00  1.74           O  
ATOM   3370  NE2 GLN A 230      27.041  22.603  26.826  1.00  1.74           N  
ATOM   3371  H   GLN A 230      23.029  18.858  29.159  1.00  1.74           H  
ATOM   3372  HA  GLN A 230      24.390  21.319  28.053  1.00  1.74           H  
ATOM   3373 1HB  GLN A 230      26.030  19.576  28.891  1.00  1.74           H  
ATOM   3374 2HB  GLN A 230      25.436  18.470  27.731  1.00  1.74           H  
ATOM   3375 1HG  GLN A 230      27.399  19.410  26.815  1.00  1.74           H  
ATOM   3376 2HG  GLN A 230      26.099  20.349  26.068  1.00  1.74           H  
ATOM   3377 1HE2 GLN A 230      27.440  23.469  27.117  1.00  1.74           H  
ATOM   3378 2HE2 GLN A 230      26.418  22.621  26.043  1.00  1.74           H  
ATOM   3379  N   VAL A 231      22.836  18.882  26.545  1.00  1.68           N  
ATOM   3380  CA  VAL A 231      22.440  18.271  25.289  1.00  1.68           C  
ATOM   3381  C   VAL A 231      21.861  19.147  24.195  1.00  1.68           C  
ATOM   3382  O   VAL A 231      22.060  18.847  23.034  1.00  1.68           O  
ATOM   3383  CB  VAL A 231      21.464  17.125  25.568  1.00  1.68           C  
ATOM   3384  CG1 VAL A 231      20.127  17.644  26.129  1.00  1.68           C  
ATOM   3385  CG2 VAL A 231      21.242  16.396  24.301  1.00  1.68           C  
ATOM   3386  H   VAL A 231      22.542  18.412  27.399  1.00  1.68           H  
ATOM   3387  HA  VAL A 231      23.337  17.821  24.880  1.00  1.68           H  
ATOM   3388  HB  VAL A 231      21.898  16.463  26.299  1.00  1.68           H  
ATOM   3389 1HG1 VAL A 231      19.470  16.801  26.316  1.00  1.68           H  
ATOM   3390 2HG1 VAL A 231      20.296  18.180  27.059  1.00  1.68           H  
ATOM   3391 3HG1 VAL A 231      19.662  18.304  25.425  1.00  1.68           H  
ATOM   3392 1HG2 VAL A 231      20.574  15.577  24.468  1.00  1.68           H  
ATOM   3393 2HG2 VAL A 231      20.811  17.083  23.598  1.00  1.68           H  
ATOM   3394 3HG2 VAL A 231      22.178  16.020  23.915  1.00  1.68           H  
ATOM   3395  N   LEU A 232      21.214  20.254  24.502  1.00  1.59           N  
ATOM   3396  CA  LEU A 232      20.670  21.031  23.398  1.00  1.59           C  
ATOM   3397  C   LEU A 232      21.689  22.001  22.806  1.00  1.59           C  
ATOM   3398  O   LEU A 232      21.382  22.722  21.855  1.00  1.59           O  
ATOM   3399  CB  LEU A 232      19.435  21.806  23.831  1.00  1.59           C  
ATOM   3400  CG  LEU A 232      18.259  20.957  24.271  1.00  1.59           C  
ATOM   3401  CD1 LEU A 232      17.149  21.860  24.702  1.00  1.59           C  
ATOM   3402  CD2 LEU A 232      17.836  20.045  23.144  1.00  1.59           C  
ATOM   3403  H   LEU A 232      21.073  20.521  25.466  1.00  1.59           H  
ATOM   3404  HA  LEU A 232      20.371  20.338  22.610  1.00  1.59           H  
ATOM   3405 1HB  LEU A 232      19.707  22.455  24.663  1.00  1.59           H  
ATOM   3406 2HB  LEU A 232      19.107  22.430  23.001  1.00  1.59           H  
ATOM   3407  HG  LEU A 232      18.543  20.352  25.132  1.00  1.59           H  
ATOM   3408 1HD1 LEU A 232      16.323  21.269  25.022  1.00  1.59           H  
ATOM   3409 2HD1 LEU A 232      17.488  22.489  25.518  1.00  1.59           H  
ATOM   3410 3HD1 LEU A 232      16.842  22.485  23.866  1.00  1.59           H  
ATOM   3411 1HD2 LEU A 232      17.001  19.452  23.478  1.00  1.59           H  
ATOM   3412 2HD2 LEU A 232      17.538  20.636  22.282  1.00  1.59           H  
ATOM   3413 3HD2 LEU A 232      18.665  19.392  22.868  1.00  1.59           H  
ATOM   3414  N   THR A 233      22.888  22.041  23.384  1.00  1.49           N  
ATOM   3415  CA  THR A 233      23.924  22.951  22.925  1.00  1.49           C  
ATOM   3416  C   THR A 233      25.153  22.231  22.363  1.00  1.49           C  
ATOM   3417  O   THR A 233      25.896  22.809  21.566  1.00  1.49           O  
ATOM   3418  CB  THR A 233      24.355  23.845  24.094  1.00  1.49           C  
ATOM   3419  OG1 THR A 233      24.877  23.017  25.138  1.00  1.49           O  
ATOM   3420  CG2 THR A 233      23.151  24.611  24.632  1.00  1.49           C  
ATOM   3421  H   THR A 233      23.096  21.424  24.166  1.00  1.49           H  
ATOM   3422  HA  THR A 233      23.510  23.577  22.136  1.00  1.49           H  
ATOM   3423  HB  THR A 233      25.120  24.545  23.765  1.00  1.49           H  
ATOM   3424  HG1 THR A 233      24.329  22.211  25.225  1.00  1.49           H  
ATOM   3425 1HG2 THR A 233      23.463  25.235  25.469  1.00  1.49           H  
ATOM   3426 2HG2 THR A 233      22.737  25.240  23.843  1.00  1.49           H  
ATOM   3427 3HG2 THR A 233      22.394  23.907  24.970  1.00  1.49           H  
ATOM   3428  N   ASN A 234      25.368  20.975  22.761  1.00  1.41           N  
ATOM   3429  CA  ASN A 234      26.553  20.238  22.305  1.00  1.41           C  
ATOM   3430  C   ASN A 234      26.201  19.015  21.421  1.00  1.41           C  
ATOM   3431  O   ASN A 234      25.758  17.987  21.947  1.00  1.41           O  
ATOM   3432  CB  ASN A 234      27.443  19.838  23.457  1.00  1.41           C  
ATOM   3433  CG  ASN A 234      28.780  19.200  22.980  1.00  1.41           C  
ATOM   3434  OD1 ASN A 234      28.865  18.489  21.956  1.00  1.41           O  
ATOM   3435  ND2 ASN A 234      29.832  19.478  23.716  1.00  1.41           N  
ATOM   3436  H   ASN A 234      24.729  20.568  23.440  1.00  1.41           H  
ATOM   3437  HA  ASN A 234      27.161  20.934  21.745  1.00  1.41           H  
ATOM   3438 1HB  ASN A 234      27.674  20.722  24.053  1.00  1.41           H  
ATOM   3439 2HB  ASN A 234      26.905  19.154  24.093  1.00  1.41           H  
ATOM   3440 1HD2 ASN A 234      30.736  19.130  23.461  1.00  1.41           H  
ATOM   3441 2HD2 ASN A 234      29.746  20.061  24.524  1.00  1.41           H  
ATOM   3442  N   PRO A 235      26.437  19.067  20.092  1.00  1.35           N  
ATOM   3443  CA  PRO A 235      26.133  18.046  19.098  1.00  1.35           C  
ATOM   3444  C   PRO A 235      26.586  16.627  19.451  1.00  1.35           C  
ATOM   3445  O   PRO A 235      25.996  15.665  18.970  1.00  1.35           O  
ATOM   3446  CB  PRO A 235      26.886  18.555  17.865  1.00  1.35           C  
ATOM   3447  CG  PRO A 235      26.894  20.043  18.019  1.00  1.35           C  
ATOM   3448  CD  PRO A 235      27.056  20.281  19.494  1.00  1.35           C  
ATOM   3449  HA  PRO A 235      25.055  18.061  18.904  1.00  1.35           H  
ATOM   3450 1HB  PRO A 235      27.900  18.123  17.841  1.00  1.35           H  
ATOM   3451 2HB  PRO A 235      26.375  18.223  16.949  1.00  1.35           H  
ATOM   3452 1HG  PRO A 235      27.711  20.483  17.428  1.00  1.35           H  
ATOM   3453 2HG  PRO A 235      25.957  20.468  17.629  1.00  1.35           H  
ATOM   3454 1HD  PRO A 235      28.122  20.360  19.763  1.00  1.35           H  
ATOM   3455 2HD  PRO A 235      26.480  21.185  19.734  1.00  1.35           H  
ATOM   3456  N   ASN A 236      27.632  16.477  20.266  1.00  1.30           N  
ATOM   3457  CA  ASN A 236      28.134  15.141  20.610  1.00  1.30           C  
ATOM   3458  C   ASN A 236      27.160  14.427  21.539  1.00  1.30           C  
ATOM   3459  O   ASN A 236      27.058  13.195  21.562  1.00  1.30           O  
ATOM   3460  CB  ASN A 236      29.481  15.280  21.256  1.00  1.30           C  
ATOM   3461  CG  ASN A 236      30.501  15.707  20.272  1.00  1.30           C  
ATOM   3462  OD1 ASN A 236      31.007  14.926  19.461  1.00  1.30           O  
ATOM   3463  ND2 ASN A 236      30.791  16.982  20.301  1.00  1.30           N  
ATOM   3464  H   ASN A 236      28.083  17.288  20.686  1.00  1.30           H  
ATOM   3465  HA  ASN A 236      28.225  14.551  19.698  1.00  1.30           H  
ATOM   3466 1HB  ASN A 236      29.413  16.016  22.041  1.00  1.30           H  
ATOM   3467 2HB  ASN A 236      29.782  14.345  21.715  1.00  1.30           H  
ATOM   3468 1HD2 ASN A 236      31.458  17.365  19.661  1.00  1.30           H  
ATOM   3469 2HD2 ASN A 236      30.309  17.581  20.967  1.00  1.30           H  
ATOM   3470  N   TYR A 237      26.434  15.211  22.319  1.00  1.27           N  
ATOM   3471  CA  TYR A 237      25.468  14.654  23.233  1.00  1.27           C  
ATOM   3472  C   TYR A 237      24.262  14.299  22.387  1.00  1.27           C  
ATOM   3473  O   TYR A 237      23.676  13.225  22.533  1.00  1.27           O  
ATOM   3474  CB  TYR A 237      25.127  15.668  24.306  1.00  1.27           C  
ATOM   3475  CG  TYR A 237      26.217  15.956  25.351  1.00  1.27           C  
ATOM   3476  CD1 TYR A 237      27.383  16.603  25.035  1.00  1.27           C  
ATOM   3477  CD2 TYR A 237      25.983  15.613  26.637  1.00  1.27           C  
ATOM   3478  CE1 TYR A 237      28.309  16.880  26.042  1.00  1.27           C  
ATOM   3479  CE2 TYR A 237      26.877  15.881  27.648  1.00  1.27           C  
ATOM   3480  CZ  TYR A 237      28.044  16.510  27.359  1.00  1.27           C  
ATOM   3481  OH  TYR A 237      28.960  16.773  28.363  1.00  1.27           O  
ATOM   3482  H   TYR A 237      26.512  16.224  22.245  1.00  1.27           H  
ATOM   3483  HA  TYR A 237      25.861  13.743  23.684  1.00  1.27           H  
ATOM   3484 1HB  TYR A 237      24.878  16.603  23.821  1.00  1.27           H  
ATOM   3485 2HB  TYR A 237      24.241  15.332  24.839  1.00  1.27           H  
ATOM   3486  HD1 TYR A 237      27.576  16.892  24.004  1.00  1.27           H  
ATOM   3487  HD2 TYR A 237      25.087  15.130  26.849  1.00  1.27           H  
ATOM   3488  HE1 TYR A 237      29.235  17.392  25.810  1.00  1.27           H  
ATOM   3489  HE2 TYR A 237      26.649  15.588  28.677  1.00  1.27           H  
ATOM   3490  HH  TYR A 237      29.729  17.216  27.978  1.00  1.27           H  
ATOM   3491  N   LEU A 238      23.938  15.185  21.440  1.00  1.25           N  
ATOM   3492  CA  LEU A 238      22.812  14.926  20.551  1.00  1.25           C  
ATOM   3493  C   LEU A 238      23.076  13.691  19.717  1.00  1.25           C  
ATOM   3494  O   LEU A 238      22.177  12.883  19.528  1.00  1.25           O  
ATOM   3495  CB  LEU A 238      22.526  16.123  19.644  1.00  1.25           C  
ATOM   3496  CG  LEU A 238      21.954  17.299  20.375  1.00  1.25           C  
ATOM   3497  CD1 LEU A 238      21.909  18.532  19.494  1.00  1.25           C  
ATOM   3498  CD2 LEU A 238      20.520  16.934  20.832  1.00  1.25           C  
ATOM   3499  H   LEU A 238      24.478  16.052  21.374  1.00  1.25           H  
ATOM   3500  HA  LEU A 238      21.927  14.744  21.161  1.00  1.25           H  
ATOM   3501 1HB  LEU A 238      23.443  16.423  19.163  1.00  1.25           H  
ATOM   3502 2HB  LEU A 238      21.816  15.818  18.875  1.00  1.25           H  
ATOM   3503  HG  LEU A 238      22.585  17.509  21.221  1.00  1.25           H  
ATOM   3504 1HD1 LEU A 238      21.491  19.363  20.071  1.00  1.25           H  
ATOM   3505 2HD1 LEU A 238      22.907  18.792  19.169  1.00  1.25           H  
ATOM   3506 3HD1 LEU A 238      21.282  18.339  18.626  1.00  1.25           H  
ATOM   3507 1HD2 LEU A 238      20.091  17.771  21.385  1.00  1.25           H  
ATOM   3508 2HD2 LEU A 238      19.906  16.725  19.959  1.00  1.25           H  
ATOM   3509 3HD2 LEU A 238      20.551  16.053  21.469  1.00  1.25           H  
ATOM   3510  N   ALA A 239      24.326  13.499  19.288  1.00  1.26           N  
ATOM   3511  CA  ALA A 239      24.680  12.341  18.489  1.00  1.26           C  
ATOM   3512  C   ALA A 239      24.350  11.060  19.239  1.00  1.26           C  
ATOM   3513  O   ALA A 239      23.838  10.107  18.646  1.00  1.26           O  
ATOM   3514  CB  ALA A 239      26.153  12.381  18.139  1.00  1.26           C  
ATOM   3515  H   ALA A 239      25.032  14.207  19.464  1.00  1.26           H  
ATOM   3516  HA  ALA A 239      24.096  12.367  17.572  1.00  1.26           H  
ATOM   3517 1HB  ALA A 239      26.411  11.523  17.521  1.00  1.26           H  
ATOM   3518 2HB  ALA A 239      26.372  13.299  17.594  1.00  1.26           H  
ATOM   3519 3HB  ALA A 239      26.729  12.359  19.050  1.00  1.26           H  
ATOM   3520  N   ILE A 240      24.559  11.039  20.559  1.00  1.28           N  
ATOM   3521  CA  ILE A 240      24.202   9.837  21.301  1.00  1.28           C  
ATOM   3522  C   ILE A 240      22.691   9.618  21.246  1.00  1.28           C  
ATOM   3523  O   ILE A 240      22.223   8.500  21.012  1.00  1.28           O  
ATOM   3524  CB  ILE A 240      24.662   9.862  22.769  1.00  1.28           C  
ATOM   3525  CG1 ILE A 240      26.168   9.840  22.862  1.00  1.28           C  
ATOM   3526  CG2 ILE A 240      24.098   8.644  23.492  1.00  1.28           C  
ATOM   3527  CD1 ILE A 240      26.678  10.103  24.240  1.00  1.28           C  
ATOM   3528  H   ILE A 240      25.006  11.835  21.026  1.00  1.28           H  
ATOM   3529  HA  ILE A 240      24.662   8.993  20.813  1.00  1.28           H  
ATOM   3530  HB  ILE A 240      24.306  10.777  23.246  1.00  1.28           H  
ATOM   3531 1HG1 ILE A 240      26.531   8.873  22.542  1.00  1.28           H  
ATOM   3532 2HG1 ILE A 240      26.570  10.609  22.197  1.00  1.28           H  
ATOM   3533 1HG2 ILE A 240      24.409   8.659  24.536  1.00  1.28           H  
ATOM   3534 2HG2 ILE A 240      23.013   8.675  23.433  1.00  1.28           H  
ATOM   3535 3HG2 ILE A 240      24.463   7.733  23.018  1.00  1.28           H  
ATOM   3536 1HD1 ILE A 240      27.757  10.074  24.235  1.00  1.28           H  
ATOM   3537 2HD1 ILE A 240      26.340  11.084  24.572  1.00  1.28           H  
ATOM   3538 3HD1 ILE A 240      26.303   9.342  24.911  1.00  1.28           H  
ATOM   3539  N   PHE A 241      21.921  10.696  21.449  1.00  1.31           N  
ATOM   3540  CA  PHE A 241      20.460  10.572  21.398  1.00  1.31           C  
ATOM   3541  C   PHE A 241      19.998  10.120  20.007  1.00  1.31           C  
ATOM   3542  O   PHE A 241      19.099   9.273  19.897  1.00  1.31           O  
ATOM   3543  CB  PHE A 241      19.780  11.920  21.711  1.00  1.31           C  
ATOM   3544  CG  PHE A 241      19.796  12.340  23.155  1.00  1.31           C  
ATOM   3545  CD1 PHE A 241      20.978  12.370  23.842  1.00  1.31           C  
ATOM   3546  CD2 PHE A 241      18.635  12.742  23.812  1.00  1.31           C  
ATOM   3547  CE1 PHE A 241      21.036  12.788  25.142  1.00  1.31           C  
ATOM   3548  CE2 PHE A 241      18.683  13.164  25.130  1.00  1.31           C  
ATOM   3549  CZ  PHE A 241      19.891  13.191  25.786  1.00  1.31           C  
ATOM   3550  H   PHE A 241      22.368  11.593  21.642  1.00  1.31           H  
ATOM   3551  HA  PHE A 241      20.143   9.836  22.129  1.00  1.31           H  
ATOM   3552 1HB  PHE A 241      20.253  12.703  21.130  1.00  1.31           H  
ATOM   3553 2HB  PHE A 241      18.738  11.879  21.382  1.00  1.31           H  
ATOM   3554  HD1 PHE A 241      21.875  12.056  23.334  1.00  1.31           H  
ATOM   3555  HD2 PHE A 241      17.690  12.731  23.277  1.00  1.31           H  
ATOM   3556  HE1 PHE A 241      21.993  12.807  25.654  1.00  1.31           H  
ATOM   3557  HE2 PHE A 241      17.771  13.488  25.643  1.00  1.31           H  
ATOM   3558  HZ  PHE A 241      19.948  13.533  26.802  1.00  1.31           H  
ATOM   3559  N   GLN A 242      20.644  10.639  18.952  1.00  1.35           N  
ATOM   3560  CA  GLN A 242      20.271  10.296  17.582  1.00  1.35           C  
ATOM   3561  C   GLN A 242      20.543   8.834  17.326  1.00  1.35           C  
ATOM   3562  O   GLN A 242      19.720   8.145  16.711  1.00  1.35           O  
ATOM   3563  CB  GLN A 242      21.077  11.132  16.567  1.00  1.35           C  
ATOM   3564  CG  GLN A 242      20.708  12.611  16.523  1.00  1.35           C  
ATOM   3565  CD  GLN A 242      21.603  13.440  15.632  1.00  1.35           C  
ATOM   3566  OE1 GLN A 242      22.740  13.069  15.313  1.00  1.35           O  
ATOM   3567  NE2 GLN A 242      21.084  14.592  15.212  1.00  1.35           N  
ATOM   3568  H   GLN A 242      21.372  11.327  19.114  1.00  1.35           H  
ATOM   3569  HA  GLN A 242      19.213  10.484  17.447  1.00  1.35           H  
ATOM   3570 1HB  GLN A 242      22.133  11.059  16.804  1.00  1.35           H  
ATOM   3571 2HB  GLN A 242      20.937  10.720  15.570  1.00  1.35           H  
ATOM   3572 1HG  GLN A 242      19.693  12.698  16.145  1.00  1.35           H  
ATOM   3573 2HG  GLN A 242      20.758  13.014  17.528  1.00  1.35           H  
ATOM   3574 1HE2 GLN A 242      21.616  15.194  14.614  1.00  1.35           H  
ATOM   3575 2HE2 GLN A 242      20.157  14.853  15.490  1.00  1.35           H  
ATOM   3576  N   ALA A 243      21.679   8.349  17.819  1.00  1.40           N  
ATOM   3577  CA  ALA A 243      22.052   6.958  17.672  1.00  1.40           C  
ATOM   3578  C   ALA A 243      21.064   6.052  18.374  1.00  1.40           C  
ATOM   3579  O   ALA A 243      20.690   5.002  17.847  1.00  1.40           O  
ATOM   3580  CB  ALA A 243      23.426   6.734  18.226  1.00  1.40           C  
ATOM   3581  H   ALA A 243      22.327   8.979  18.299  1.00  1.40           H  
ATOM   3582  HA  ALA A 243      22.043   6.715  16.610  1.00  1.40           H  
ATOM   3583 1HB  ALA A 243      23.708   5.693  18.092  1.00  1.40           H  
ATOM   3584 2HB  ALA A 243      24.125   7.380  17.700  1.00  1.40           H  
ATOM   3585 3HB  ALA A 243      23.436   6.981  19.287  1.00  1.40           H  
ATOM   3586  N   PHE A 244      20.605   6.478  19.555  1.00  1.46           N  
ATOM   3587  CA  PHE A 244      19.648   5.683  20.298  1.00  1.46           C  
ATOM   3588  C   PHE A 244      18.388   5.612  19.454  1.00  1.46           C  
ATOM   3589  O   PHE A 244      17.810   4.539  19.272  1.00  1.46           O  
ATOM   3590  CB  PHE A 244      19.374   6.270  21.678  1.00  1.46           C  
ATOM   3591  CG  PHE A 244      18.572   5.341  22.528  1.00  1.46           C  
ATOM   3592  CD1 PHE A 244      19.211   4.233  23.052  1.00  1.46           C  
ATOM   3593  CD2 PHE A 244      17.233   5.534  22.824  1.00  1.46           C  
ATOM   3594  CE1 PHE A 244      18.550   3.338  23.836  1.00  1.46           C  
ATOM   3595  CE2 PHE A 244      16.575   4.621  23.632  1.00  1.46           C  
ATOM   3596  CZ  PHE A 244      17.249   3.529  24.125  1.00  1.46           C  
ATOM   3597  H   PHE A 244      20.961   7.346  19.959  1.00  1.46           H  
ATOM   3598  HA  PHE A 244      20.041   4.675  20.423  1.00  1.46           H  
ATOM   3599 1HB  PHE A 244      20.316   6.487  22.180  1.00  1.46           H  
ATOM   3600 2HB  PHE A 244      18.829   7.209  21.578  1.00  1.46           H  
ATOM   3601  HD1 PHE A 244      20.266   4.076  22.824  1.00  1.46           H  
ATOM   3602  HD2 PHE A 244      16.707   6.403  22.423  1.00  1.46           H  
ATOM   3603  HE1 PHE A 244      19.072   2.471  24.230  1.00  1.46           H  
ATOM   3604  HE2 PHE A 244      15.529   4.756  23.874  1.00  1.46           H  
ATOM   3605  HZ  PHE A 244      16.748   2.811  24.749  1.00  1.46           H  
ATOM   3606  N   GLY A 245      17.980   6.765  18.918  1.00  1.52           N  
ATOM   3607  CA  GLY A 245      16.820   6.865  18.053  1.00  1.52           C  
ATOM   3608  C   GLY A 245      16.930   5.872  16.896  1.00  1.52           C  
ATOM   3609  O   GLY A 245      15.990   5.120  16.629  1.00  1.52           O  
ATOM   3610  H   GLY A 245      18.502   7.618  19.127  1.00  1.52           H  
ATOM   3611 1HA  GLY A 245      15.912   6.679  18.627  1.00  1.52           H  
ATOM   3612 2HA  GLY A 245      16.763   7.878  17.657  1.00  1.52           H  
ATOM   3613  N   LYS A 246      18.073   5.864  16.205  1.00  1.58           N  
ATOM   3614  CA  LYS A 246      18.261   4.952  15.081  1.00  1.58           C  
ATOM   3615  C   LYS A 246      18.184   3.490  15.526  1.00  1.58           C  
ATOM   3616  O   LYS A 246      17.577   2.663  14.839  1.00  1.58           O  
ATOM   3617  CB  LYS A 246      19.607   5.223  14.407  1.00  1.58           C  
ATOM   3618  CG  LYS A 246      19.666   6.539  13.640  1.00  1.58           C  
ATOM   3619  CD  LYS A 246      21.040   6.775  13.034  1.00  1.58           C  
ATOM   3620  CE  LYS A 246      21.096   8.107  12.300  1.00  1.58           C  
ATOM   3621  NZ  LYS A 246      22.445   8.369  11.721  1.00  1.58           N  
ATOM   3622  H   LYS A 246      18.812   6.520  16.459  1.00  1.58           H  
ATOM   3623  HA  LYS A 246      17.467   5.128  14.358  1.00  1.58           H  
ATOM   3624 1HB  LYS A 246      20.389   5.247  15.168  1.00  1.58           H  
ATOM   3625 2HB  LYS A 246      19.842   4.413  13.719  1.00  1.58           H  
ATOM   3626 1HG  LYS A 246      18.922   6.529  12.843  1.00  1.58           H  
ATOM   3627 2HG  LYS A 246      19.432   7.358  14.316  1.00  1.58           H  
ATOM   3628 1HD  LYS A 246      21.786   6.779  13.831  1.00  1.58           H  
ATOM   3629 2HD  LYS A 246      21.277   5.972  12.339  1.00  1.58           H  
ATOM   3630 1HE  LYS A 246      20.361   8.101  11.496  1.00  1.58           H  
ATOM   3631 2HE  LYS A 246      20.850   8.909  13.000  1.00  1.58           H  
ATOM   3632 1HZ  LYS A 246      22.440   9.260  11.244  1.00  1.58           H  
ATOM   3633 2HZ  LYS A 246      23.132   8.387  12.460  1.00  1.58           H  
ATOM   3634 3HZ  LYS A 246      22.677   7.638  11.064  1.00  1.58           H  
ATOM   3635  N   ALA A 247      18.767   3.167  16.685  1.00  1.65           N  
ATOM   3636  CA  ALA A 247      18.701   1.803  17.194  1.00  1.65           C  
ATOM   3637  C   ALA A 247      17.253   1.408  17.474  1.00  1.65           C  
ATOM   3638  O   ALA A 247      16.836   0.276  17.195  1.00  1.65           O  
ATOM   3639  CB  ALA A 247      19.533   1.667  18.458  1.00  1.65           C  
ATOM   3640  H   ALA A 247      19.277   3.877  17.214  1.00  1.65           H  
ATOM   3641  HA  ALA A 247      19.096   1.135  16.430  1.00  1.65           H  
ATOM   3642 1HB  ALA A 247      19.492   0.641  18.817  1.00  1.65           H  
ATOM   3643 2HB  ALA A 247      20.566   1.939  18.240  1.00  1.65           H  
ATOM   3644 3HB  ALA A 247      19.139   2.335  19.222  1.00  1.65           H  
ATOM   3645  N   CYS A 248      16.475   2.364  17.995  1.00  1.72           N  
ATOM   3646  CA  CYS A 248      15.083   2.124  18.327  1.00  1.72           C  
ATOM   3647  C   CYS A 248      14.312   1.845  17.049  1.00  1.72           C  
ATOM   3648  O   CYS A 248      13.502   0.918  16.998  1.00  1.72           O  
ATOM   3649  CB  CYS A 248      14.473   3.347  19.001  1.00  1.72           C  
ATOM   3650  SG  CYS A 248      15.135   3.721  20.592  1.00  1.72           S  
ATOM   3651  H   CYS A 248      16.884   3.274  18.210  1.00  1.72           H  
ATOM   3652  HA  CYS A 248      15.014   1.263  18.993  1.00  1.72           H  
ATOM   3653 1HB  CYS A 248      14.589   4.217  18.375  1.00  1.72           H  
ATOM   3654 2HB  CYS A 248      13.411   3.181  19.128  1.00  1.72           H  
ATOM   3655  HG  CYS A 248      16.385   4.005  20.146  1.00  1.72           H  
ATOM   3656  N   SER A 249      14.620   2.612  15.995  1.00  1.81           N  
ATOM   3657  CA  SER A 249      13.982   2.448  14.696  1.00  1.81           C  
ATOM   3658  C   SER A 249      14.252   1.063  14.145  1.00  1.81           C  
ATOM   3659  O   SER A 249      13.339   0.411  13.630  1.00  1.81           O  
ATOM   3660  CB  SER A 249      14.454   3.507  13.717  1.00  1.81           C  
ATOM   3661  OG  SER A 249      13.823   3.362  12.468  1.00  1.81           O  
ATOM   3662  H   SER A 249      15.299   3.364  16.119  1.00  1.81           H  
ATOM   3663  HA  SER A 249      12.910   2.542  14.822  1.00  1.81           H  
ATOM   3664 1HB  SER A 249      14.247   4.495  14.127  1.00  1.81           H  
ATOM   3665 2HB  SER A 249      15.528   3.431  13.590  1.00  1.81           H  
ATOM   3666  HG  SER A 249      14.161   2.544  12.093  1.00  1.81           H  
ATOM   3667  N   LYS A 250      15.496   0.597  14.252  1.00  1.97           N  
ATOM   3668  CA  LYS A 250      15.804  -0.730  13.750  1.00  1.97           C  
ATOM   3669  C   LYS A 250      14.993  -1.778  14.508  1.00  1.97           C  
ATOM   3670  O   LYS A 250      14.422  -2.680  13.894  1.00  1.97           O  
ATOM   3671  CB  LYS A 250      17.300  -1.012  13.875  1.00  1.97           C  
ATOM   3672  CG  LYS A 250      18.164  -0.202  12.912  1.00  1.97           C  
ATOM   3673  CD  LYS A 250      19.646  -0.487  13.107  1.00  1.97           C  
ATOM   3674  CE  LYS A 250      20.495   0.350  12.161  1.00  1.97           C  
ATOM   3675  NZ  LYS A 250      21.951   0.103  12.353  1.00  1.97           N  
ATOM   3676  H   LYS A 250      16.226   1.183  14.664  1.00  1.97           H  
ATOM   3677  HA  LYS A 250      15.523  -0.780  12.699  1.00  1.97           H  
ATOM   3678 1HB  LYS A 250      17.625  -0.775  14.889  1.00  1.97           H  
ATOM   3679 2HB  LYS A 250      17.491  -2.071  13.708  1.00  1.97           H  
ATOM   3680 1HG  LYS A 250      17.887  -0.444  11.887  1.00  1.97           H  
ATOM   3681 2HG  LYS A 250      17.982   0.859  13.077  1.00  1.97           H  
ATOM   3682 1HD  LYS A 250      19.924  -0.252  14.136  1.00  1.97           H  
ATOM   3683 2HD  LYS A 250      19.843  -1.543  12.926  1.00  1.97           H  
ATOM   3684 1HE  LYS A 250      20.227   0.108  11.134  1.00  1.97           H  
ATOM   3685 2HE  LYS A 250      20.288   1.407  12.341  1.00  1.97           H  
ATOM   3686 1HZ  LYS A 250      22.478   0.676  11.710  1.00  1.97           H  
ATOM   3687 2HZ  LYS A 250      22.211   0.336  13.301  1.00  1.97           H  
ATOM   3688 3HZ  LYS A 250      22.153  -0.871  12.178  1.00  1.97           H  
ATOM   3689  N   ARG A 251      14.863  -1.620  15.829  1.00  2.24           N  
ATOM   3690  CA  ARG A 251      14.089  -2.582  16.608  1.00  2.24           C  
ATOM   3691  C   ARG A 251      12.617  -2.538  16.179  1.00  2.24           C  
ATOM   3692  O   ARG A 251      11.978  -3.576  15.973  1.00  2.24           O  
ATOM   3693  CB  ARG A 251      14.234  -2.262  18.097  1.00  2.24           C  
ATOM   3694  CG  ARG A 251      13.502  -3.162  19.098  1.00  2.24           C  
ATOM   3695  CD  ARG A 251      14.033  -4.562  19.091  1.00  2.24           C  
ATOM   3696  NE  ARG A 251      13.360  -5.406  20.075  1.00  2.24           N  
ATOM   3697  CZ  ARG A 251      12.170  -6.010  19.897  1.00  2.24           C  
ATOM   3698  NH1 ARG A 251      11.539  -5.831  18.770  1.00  2.24           N  
ATOM   3699  NH2 ARG A 251      11.621  -6.772  20.838  1.00  2.24           N  
ATOM   3700  H   ARG A 251      15.349  -0.853  16.301  1.00  2.24           H  
ATOM   3701  HA  ARG A 251      14.485  -3.580  16.420  1.00  2.24           H  
ATOM   3702 1HB  ARG A 251      15.291  -2.271  18.363  1.00  2.24           H  
ATOM   3703 2HB  ARG A 251      13.875  -1.249  18.277  1.00  2.24           H  
ATOM   3704 1HG  ARG A 251      13.617  -2.750  20.102  1.00  2.24           H  
ATOM   3705 2HG  ARG A 251      12.442  -3.193  18.842  1.00  2.24           H  
ATOM   3706 1HD  ARG A 251      13.895  -5.006  18.103  1.00  2.24           H  
ATOM   3707 2HD  ARG A 251      15.096  -4.544  19.337  1.00  2.24           H  
ATOM   3708  HE  ARG A 251      13.854  -5.547  20.953  1.00  2.24           H  
ATOM   3709 1HH1 ARG A 251      11.943  -5.255  18.054  1.00  2.24           H  
ATOM   3710 2HH1 ARG A 251      10.619  -6.262  18.609  1.00  2.24           H  
ATOM   3711 1HH2 ARG A 251      12.085  -6.937  21.750  1.00  2.24           H  
ATOM   3712 2HH2 ARG A 251      10.725  -7.202  20.662  1.00  2.24           H  
ATOM   3713  N   ALA A 252      12.096  -1.323  15.966  1.00  2.67           N  
ATOM   3714  CA  ALA A 252      10.711  -1.130  15.544  1.00  2.67           C  
ATOM   3715  C   ALA A 252      10.460  -1.810  14.201  1.00  2.67           C  
ATOM   3716  O   ALA A 252       9.407  -2.407  13.971  1.00  2.67           O  
ATOM   3717  CB  ALA A 252      10.404   0.358  15.434  1.00  2.67           C  
ATOM   3718  H   ALA A 252      12.672  -0.502  16.146  1.00  2.67           H  
ATOM   3719  HA  ALA A 252      10.059  -1.581  16.293  1.00  2.67           H  
ATOM   3720 1HB  ALA A 252       9.388   0.504  15.146  1.00  2.67           H  
ATOM   3721 2HB  ALA A 252      10.578   0.832  16.396  1.00  2.67           H  
ATOM   3722 3HB  ALA A 252      11.052   0.807  14.693  1.00  2.67           H  
ATOM   3723  N   GLY A 253      11.450  -1.719  13.312  1.00  3.29           N  
ATOM   3724  CA  GLY A 253      11.400  -2.330  11.996  1.00  3.29           C  
ATOM   3725  C   GLY A 253      11.425  -3.859  12.051  1.00  3.29           C  
ATOM   3726  O   GLY A 253      10.688  -4.528  11.323  1.00  3.29           O  
ATOM   3727  H   GLY A 253      12.277  -1.177  13.557  1.00  3.29           H  
ATOM   3728 1HA  GLY A 253      10.501  -1.997  11.479  1.00  3.29           H  
ATOM   3729 2HA  GLY A 253      12.251  -1.977  11.416  1.00  3.29           H  
ATOM   3730  N   GLN A 254      12.297  -4.410  12.902  1.00  4.11           N  
ATOM   3731  CA  GLN A 254      12.485  -5.857  13.001  1.00  4.11           C  
ATOM   3732  C   GLN A 254      11.275  -6.639  13.515  1.00  4.11           C  
ATOM   3733  O   GLN A 254      10.975  -7.697  12.960  1.00  4.11           O  
ATOM   3734  CB  GLN A 254      13.681  -6.146  13.914  1.00  4.11           C  
ATOM   3735  CG  GLN A 254      15.036  -5.774  13.318  1.00  4.11           C  
ATOM   3736  CD  GLN A 254      16.156  -5.849  14.341  1.00  4.11           C  
ATOM   3737  OE1 GLN A 254      15.910  -5.864  15.554  1.00  4.11           O  
ATOM   3738  NE2 GLN A 254      17.394  -5.896  13.859  1.00  4.11           N  
ATOM   3739  H   GLN A 254      12.884  -3.794  13.464  1.00  4.11           H  
ATOM   3740  HA  GLN A 254      12.715  -6.229  12.004  1.00  4.11           H  
ATOM   3741 1HB  GLN A 254      13.563  -5.583  14.842  1.00  4.11           H  
ATOM   3742 2HB  GLN A 254      13.696  -7.203  14.170  1.00  4.11           H  
ATOM   3743 1HG  GLN A 254      15.263  -6.484  12.524  1.00  4.11           H  
ATOM   3744 2HG  GLN A 254      14.995  -4.777  12.906  1.00  4.11           H  
ATOM   3745 1HE2 GLN A 254      18.173  -5.947  14.485  1.00  4.11           H  
ATOM   3746 2HE2 GLN A 254      17.547  -5.881  12.871  1.00  4.11           H  
ATOM   3747  N   ARG A 255      10.584  -6.117  14.543  1.00  5.05           N  
ATOM   3748  CA  ARG A 255       9.399  -6.765  15.152  1.00  5.05           C  
ATOM   3749  C   ARG A 255       9.016  -6.127  16.491  1.00  5.05           C  
ATOM   3750  O   ARG A 255       9.262  -6.714  17.551  1.00  5.05           O  
ATOM   3751  OXT ARG A 255       8.221  -5.190  16.498  1.00  5.05           O  
ATOM   3752  CB  ARG A 255       9.591  -8.276  15.393  1.00  5.05           C  
ATOM   3753  CG  ARG A 255       8.381  -8.991  15.989  1.00  5.05           C  
ATOM   3754  CD  ARG A 255       8.599 -10.471  16.054  1.00  5.05           C  
ATOM   3755  NE  ARG A 255       7.448 -11.172  16.612  1.00  5.05           N  
ATOM   3756  CZ  ARG A 255       7.366 -12.509  16.768  1.00  5.05           C  
ATOM   3757  NH1 ARG A 255       8.370 -13.279  16.405  1.00  5.05           N  
ATOM   3758  NH2 ARG A 255       6.275 -13.048  17.284  1.00  5.05           N  
ATOM   3759  H   ARG A 255      10.915  -5.228  14.929  1.00  5.05           H  
ATOM   3760  HA  ARG A 255       8.561  -6.640  14.466  1.00  5.05           H  
ATOM   3761 1HB  ARG A 255       9.752  -8.818  14.485  1.00  5.05           H  
ATOM   3762 2HB  ARG A 255      10.451  -8.447  16.040  1.00  5.05           H  
ATOM   3763 1HG  ARG A 255       8.200  -8.626  16.998  1.00  5.05           H  
ATOM   3764 2HG  ARG A 255       7.504  -8.801  15.368  1.00  5.05           H  
ATOM   3765 1HD  ARG A 255       8.776 -10.853  15.049  1.00  5.05           H  
ATOM   3766 2HD  ARG A 255       9.465 -10.683  16.679  1.00  5.05           H  
ATOM   3767  HE  ARG A 255       6.655 -10.616  16.902  1.00  5.05           H  
ATOM   3768 1HH1 ARG A 255       9.204 -12.869  16.009  1.00  5.05           H  
ATOM   3769 2HH1 ARG A 255       8.306 -14.280  16.522  1.00  5.05           H  
ATOM   3770 1HH2 ARG A 255       5.503 -12.458  17.562  1.00  5.05           H  
ATOM   3771 2HH2 ARG A 255       6.213 -14.048  17.400  1.00  5.05           H  
ENDMDL

REMARK ID 133822 DOMAINID 130112 MODEL 5 2021-10-02_00000109_1_11
MODEL     5
ATOM      1  N   GLY A   1       0.698   1.865   3.150  1.00  9.65           N  
ATOM      2  CA  GLY A   1       2.014   1.302   2.873  1.00  9.65           C  
ATOM      3  C   GLY A   1       2.498   1.647   1.463  1.00  9.65           C  
ATOM      4  O   GLY A   1       2.559   0.771   0.599  1.00  9.65           O  
ATOM      5  H   GLY A   1      -0.095   1.244   3.226  1.00  9.65           H  
ATOM      6 1HA  GLY A   1       2.728   1.632   3.622  1.00  9.65           H  
ATOM      7 2HA  GLY A   1       1.958   0.218   2.970  1.00  9.65           H  
ATOM      8  N   PRO A   2       2.914   2.901   1.198  1.00  8.99           N  
ATOM      9  CA  PRO A   2       3.368   3.395  -0.097  1.00  8.99           C  
ATOM     10  C   PRO A   2       4.794   2.944  -0.383  1.00  8.99           C  
ATOM     11  O   PRO A   2       5.706   3.758  -0.572  1.00  8.99           O  
ATOM     12  CB  PRO A   2       3.269   4.911   0.093  1.00  8.99           C  
ATOM     13  CG  PRO A   2       3.569   5.116   1.568  1.00  8.99           C  
ATOM     14  CD  PRO A   2       2.934   3.918   2.270  1.00  8.99           C  
ATOM     15  HA  PRO A   2       2.679   3.047  -0.882  1.00  8.99           H  
ATOM     16 1HB  PRO A   2       3.989   5.420  -0.565  1.00  8.99           H  
ATOM     17 2HB  PRO A   2       2.265   5.260  -0.192  1.00  8.99           H  
ATOM     18 1HG  PRO A   2       4.655   5.174   1.729  1.00  8.99           H  
ATOM     19 2HG  PRO A   2       3.147   6.073   1.910  1.00  8.99           H  
ATOM     20 1HD  PRO A   2       3.576   3.611   3.101  1.00  8.99           H  
ATOM     21 2HD  PRO A   2       1.916   4.171   2.595  1.00  8.99           H  
ATOM     22  N   LEU A   3       4.954   1.628  -0.467  1.00  8.06           N  
ATOM     23  CA  LEU A   3       6.239   0.958  -0.618  1.00  8.06           C  
ATOM     24  C   LEU A   3       6.925   1.293  -1.928  1.00  8.06           C  
ATOM     25  O   LEU A   3       8.142   1.209  -2.040  1.00  8.06           O  
ATOM     26  CB  LEU A   3       6.040  -0.549  -0.507  1.00  8.06           C  
ATOM     27  CG  LEU A   3       5.576  -1.034   0.872  1.00  8.06           C  
ATOM     28  CD1 LEU A   3       5.307  -2.522   0.817  1.00  8.06           C  
ATOM     29  CD2 LEU A   3       6.620  -0.690   1.902  1.00  8.06           C  
ATOM     30  H   LEU A   3       4.119   1.055  -0.342  1.00  8.06           H  
ATOM     31  HA  LEU A   3       6.887   1.282   0.198  1.00  8.06           H  
ATOM     32 1HB  LEU A   3       5.296  -0.857  -1.238  1.00  8.06           H  
ATOM     33 2HB  LEU A   3       6.982  -1.044  -0.739  1.00  8.06           H  
ATOM     34  HG  LEU A   3       4.646  -0.541   1.133  1.00  8.06           H  
ATOM     35 1HD1 LEU A   3       4.961  -2.864   1.792  1.00  8.06           H  
ATOM     36 2HD1 LEU A   3       4.540  -2.724   0.069  1.00  8.06           H  
ATOM     37 3HD1 LEU A   3       6.223  -3.047   0.551  1.00  8.06           H  
ATOM     38 1HD2 LEU A   3       6.289  -1.022   2.885  1.00  8.06           H  
ATOM     39 2HD2 LEU A   3       7.560  -1.182   1.650  1.00  8.06           H  
ATOM     40 3HD2 LEU A   3       6.764   0.386   1.914  1.00  8.06           H  
ATOM     41  N   GLY A   4       6.158   1.699  -2.932  1.00  6.88           N  
ATOM     42  CA  GLY A   4       6.737   2.073  -4.214  1.00  6.88           C  
ATOM     43  C   GLY A   4       7.767   3.199  -4.046  1.00  6.88           C  
ATOM     44  O   GLY A   4       8.742   3.279  -4.800  1.00  6.88           O  
ATOM     45  H   GLY A   4       5.160   1.754  -2.796  1.00  6.88           H  
ATOM     46 1HA  GLY A   4       7.212   1.202  -4.667  1.00  6.88           H  
ATOM     47 2HA  GLY A   4       5.946   2.396  -4.890  1.00  6.88           H  
ATOM     48  N   SER A   5       7.586   4.053  -3.023  1.00  5.52           N  
ATOM     49  CA  SER A   5       8.496   5.168  -2.783  1.00  5.52           C  
ATOM     50  C   SER A   5       9.884   4.703  -2.337  1.00  5.52           C  
ATOM     51  O   SER A   5      10.845   5.472  -2.363  1.00  5.52           O  
ATOM     52  CB  SER A   5       7.908   6.118  -1.752  1.00  5.52           C  
ATOM     53  OG  SER A   5       7.828   5.522  -0.482  1.00  5.52           O  
ATOM     54  H   SER A   5       6.808   3.923  -2.375  1.00  5.52           H  
ATOM     55  HA  SER A   5       8.611   5.716  -3.719  1.00  5.52           H  
ATOM     56 1HB  SER A   5       8.525   7.012  -1.695  1.00  5.52           H  
ATOM     57 2HB  SER A   5       6.912   6.426  -2.068  1.00  5.52           H  
ATOM     58  HG  SER A   5       7.100   4.860  -0.535  1.00  5.52           H  
ATOM     59  N   MET A   6       9.990   3.440  -1.925  1.00  4.17           N  
ATOM     60  CA  MET A   6      11.233   2.862  -1.460  1.00  4.17           C  
ATOM     61  C   MET A   6      12.001   2.225  -2.614  1.00  4.17           C  
ATOM     62  O   MET A   6      13.098   1.706  -2.422  1.00  4.17           O  
ATOM     63  CB  MET A   6      10.928   1.806  -0.402  1.00  4.17           C  
ATOM     64  CG  MET A   6      10.244   2.356   0.834  1.00  4.17           C  
ATOM     65  SD  MET A   6       9.848   1.086   2.034  1.00  4.17           S  
ATOM     66  CE  MET A   6       8.889   2.047   3.197  1.00  4.17           C  
ATOM     67  H   MET A   6       9.176   2.830  -1.945  1.00  4.17           H  
ATOM     68  HA  MET A   6      11.850   3.650  -1.030  1.00  4.17           H  
ATOM     69 1HB  MET A   6      10.293   1.036  -0.830  1.00  4.17           H  
ATOM     70 2HB  MET A   6      11.856   1.328  -0.091  1.00  4.17           H  
ATOM     71 1HG  MET A   6      10.882   3.099   1.309  1.00  4.17           H  
ATOM     72 2HG  MET A   6       9.312   2.845   0.533  1.00  4.17           H  
ATOM     73 1HE  MET A   6       8.554   1.404   4.011  1.00  4.17           H  
ATOM     74 2HE  MET A   6       9.505   2.853   3.598  1.00  4.17           H  
ATOM     75 3HE  MET A   6       8.022   2.472   2.687  1.00  4.17           H  
ATOM     76  N   SER A   7      11.426   2.242  -3.825  1.00  3.01           N  
ATOM     77  CA  SER A   7      12.070   1.596  -4.962  1.00  3.01           C  
ATOM     78  C   SER A   7      13.263   2.366  -5.530  1.00  3.01           C  
ATOM     79  O   SER A   7      14.081   1.798  -6.259  1.00  3.01           O  
ATOM     80  CB  SER A   7      11.052   1.350  -6.062  1.00  3.01           C  
ATOM     81  OG  SER A   7      10.595   2.552  -6.620  1.00  3.01           O  
ATOM     82  H   SER A   7      10.520   2.688  -3.971  1.00  3.01           H  
ATOM     83  HA  SER A   7      12.436   0.626  -4.625  1.00  3.01           H  
ATOM     84 1HB  SER A   7      11.503   0.736  -6.839  1.00  3.01           H  
ATOM     85 2HB  SER A   7      10.205   0.797  -5.655  1.00  3.01           H  
ATOM     86  HG  SER A   7       9.972   2.933  -5.962  1.00  3.01           H  
ATOM     87  N   ARG A   8      13.416   3.645  -5.186  1.00  2.12           N  
ATOM     88  CA  ARG A   8      14.537   4.394  -5.746  1.00  2.12           C  
ATOM     89  C   ARG A   8      15.798   4.153  -4.949  1.00  2.12           C  
ATOM     90  O   ARG A   8      16.238   5.003  -4.174  1.00  2.12           O  
ATOM     91  CB  ARG A   8      14.298   5.893  -5.789  1.00  2.12           C  
ATOM     92  CG  ARG A   8      15.466   6.641  -6.454  1.00  2.12           C  
ATOM     93  CD  ARG A   8      15.278   8.116  -6.540  1.00  2.12           C  
ATOM     94  NE  ARG A   8      16.429   8.749  -7.188  1.00  2.12           N  
ATOM     95  CZ  ARG A   8      16.655  10.077  -7.253  1.00  2.12           C  
ATOM     96  NH1 ARG A   8      15.813  10.926  -6.705  1.00  2.12           N  
ATOM     97  NH2 ARG A   8      17.740  10.524  -7.859  1.00  2.12           N  
ATOM     98  H   ARG A   8      12.751   4.087  -4.567  1.00  2.12           H  
ATOM     99  HA  ARG A   8      14.708   4.051  -6.767  1.00  2.12           H  
ATOM    100 1HB  ARG A   8      13.387   6.110  -6.345  1.00  2.12           H  
ATOM    101 2HB  ARG A   8      14.173   6.278  -4.777  1.00  2.12           H  
ATOM    102 1HG  ARG A   8      16.377   6.452  -5.883  1.00  2.12           H  
ATOM    103 2HG  ARG A   8      15.600   6.260  -7.468  1.00  2.12           H  
ATOM    104 1HD  ARG A   8      14.386   8.344  -7.123  1.00  2.12           H  
ATOM    105 2HD  ARG A   8      15.178   8.534  -5.538  1.00  2.12           H  
ATOM    106  HE  ARG A   8      17.114   8.139  -7.620  1.00  2.12           H  
ATOM    107 1HH1 ARG A   8      14.989  10.586  -6.237  1.00  2.12           H  
ATOM    108 2HH1 ARG A   8      15.988  11.925  -6.764  1.00  2.12           H  
ATOM    109 1HH2 ARG A   8      18.400   9.881  -8.270  1.00  2.12           H  
ATOM    110 2HH2 ARG A   8      17.944  11.528  -7.858  1.00  2.12           H  
ATOM    111  N   LEU A   9      16.379   2.993  -5.149  1.00  1.51           N  
ATOM    112  CA  LEU A   9      17.559   2.628  -4.400  1.00  1.51           C  
ATOM    113  C   LEU A   9      18.751   3.255  -5.119  1.00  1.51           C  
ATOM    114  O   LEU A   9      18.728   3.345  -6.345  1.00  1.51           O  
ATOM    115  CB  LEU A   9      17.652   1.113  -4.330  1.00  1.51           C  
ATOM    116  CG  LEU A   9      16.465   0.447  -3.665  1.00  1.51           C  
ATOM    117  CD1 LEU A   9      16.683  -1.051  -3.677  1.00  1.51           C  
ATOM    118  CD2 LEU A   9      16.279   1.016  -2.266  1.00  1.51           C  
ATOM    119  H   LEU A   9      15.928   2.351  -5.800  1.00  1.51           H  
ATOM    120  HA  LEU A   9      17.456   3.026  -3.396  1.00  1.51           H  
ATOM    121 1HB  LEU A   9      17.694   0.733  -5.331  1.00  1.51           H  
ATOM    122 2HB  LEU A   9      18.554   0.814  -3.800  1.00  1.51           H  
ATOM    123  HG  LEU A   9      15.561   0.650  -4.241  1.00  1.51           H  
ATOM    124 1HD1 LEU A   9      15.827  -1.543  -3.218  1.00  1.51           H  
ATOM    125 2HD1 LEU A   9      16.790  -1.390  -4.702  1.00  1.51           H  
ATOM    126 3HD1 LEU A   9      17.586  -1.292  -3.117  1.00  1.51           H  
ATOM    127 1HD2 LEU A   9      15.415   0.544  -1.797  1.00  1.51           H  
ATOM    128 2HD2 LEU A   9      17.158   0.833  -1.669  1.00  1.51           H  
ATOM    129 3HD2 LEU A   9      16.107   2.091  -2.334  1.00  1.51           H  
ATOM    130  N   PRO A  10      19.786   3.718  -4.402  1.00  1.12           N  
ATOM    131  CA  PRO A  10      20.960   4.370  -4.961  1.00  1.12           C  
ATOM    132  C   PRO A  10      21.870   3.453  -5.759  1.00  1.12           C  
ATOM    133  O   PRO A  10      22.038   2.278  -5.419  1.00  1.12           O  
ATOM    134  CB  PRO A  10      21.675   4.878  -3.707  1.00  1.12           C  
ATOM    135  CG  PRO A  10      21.229   3.964  -2.586  1.00  1.12           C  
ATOM    136  CD  PRO A  10      19.790   3.604  -2.928  1.00  1.12           C  
ATOM    137  HA  PRO A  10      20.639   5.218  -5.587  1.00  1.12           H  
ATOM    138 1HB  PRO A  10      22.759   4.836  -3.875  1.00  1.12           H  
ATOM    139 2HB  PRO A  10      21.421   5.938  -3.535  1.00  1.12           H  
ATOM    140 1HG  PRO A  10      21.889   3.090  -2.532  1.00  1.12           H  
ATOM    141 2HG  PRO A  10      21.318   4.486  -1.616  1.00  1.12           H  
ATOM    142 1HD  PRO A  10      19.573   2.582  -2.595  1.00  1.12           H  
ATOM    143 2HD  PRO A  10      19.102   4.344  -2.478  1.00  1.12           H  
ATOM    144  N   LEU A  11      22.540   4.043  -6.749  1.00  0.88           N  
ATOM    145  CA  LEU A  11      23.545   3.346  -7.554  1.00  0.88           C  
ATOM    146  C   LEU A  11      24.915   3.508  -6.918  1.00  0.88           C  
ATOM    147  O   LEU A  11      25.397   4.636  -6.740  1.00  0.88           O  
ATOM    148  CB  LEU A  11      23.566   3.913  -8.984  1.00  0.88           C  
ATOM    149  CG  LEU A  11      22.295   3.723  -9.803  1.00  0.88           C  
ATOM    150  CD1 LEU A  11      22.471   4.407 -11.144  1.00  0.88           C  
ATOM    151  CD2 LEU A  11      22.018   2.237  -9.979  1.00  0.88           C  
ATOM    152  H   LEU A  11      22.321   5.024  -6.958  1.00  0.88           H  
ATOM    153  HA  LEU A  11      23.298   2.287  -7.589  1.00  0.88           H  
ATOM    154 1HB  LEU A  11      23.708   4.991  -8.905  1.00  0.88           H  
ATOM    155 2HB  LEU A  11      24.402   3.513  -9.534  1.00  0.88           H  
ATOM    156  HG  LEU A  11      21.454   4.192  -9.285  1.00  0.88           H  
ATOM    157 1HD1 LEU A  11      21.566   4.291 -11.738  1.00  0.88           H  
ATOM    158 2HD1 LEU A  11      22.666   5.470 -10.983  1.00  0.88           H  
ATOM    159 3HD1 LEU A  11      23.316   3.963 -11.675  1.00  0.88           H  
ATOM    160 1HD2 LEU A  11      21.105   2.099 -10.557  1.00  0.88           H  
ATOM    161 2HD2 LEU A  11      22.846   1.767 -10.499  1.00  0.88           H  
ATOM    162 3HD2 LEU A  11      21.900   1.787  -9.009  1.00  0.88           H  
ATOM    163  N   ILE A  12      25.532   2.392  -6.558  1.00  0.76           N  
ATOM    164  CA  ILE A  12      26.821   2.453  -5.881  1.00  0.76           C  
ATOM    165  C   ILE A  12      27.950   1.795  -6.654  1.00  0.76           C  
ATOM    166  O   ILE A  12      27.933   0.602  -6.923  1.00  0.76           O  
ATOM    167  CB  ILE A  12      26.688   1.872  -4.463  1.00  0.76           C  
ATOM    168  CG1 ILE A  12      25.665   2.770  -3.663  1.00  0.76           C  
ATOM    169  CG2 ILE A  12      28.053   1.771  -3.797  1.00  0.76           C  
ATOM    170  CD1 ILE A  12      25.238   2.246  -2.336  1.00  0.76           C  
ATOM    171  H   ILE A  12      25.089   1.491  -6.760  1.00  0.76           H  
ATOM    172  HA  ILE A  12      27.074   3.495  -5.761  1.00  0.76           H  
ATOM    173  HB  ILE A  12      26.254   0.879  -4.527  1.00  0.76           H  
ATOM    174 1HG1 ILE A  12      26.123   3.750  -3.516  1.00  0.76           H  
ATOM    175 2HG1 ILE A  12      24.766   2.895  -4.253  1.00  0.76           H  
ATOM    176 1HG2 ILE A  12      27.938   1.348  -2.817  1.00  0.76           H  
ATOM    177 2HG2 ILE A  12      28.707   1.129  -4.389  1.00  0.76           H  
ATOM    178 3HG2 ILE A  12      28.496   2.764  -3.727  1.00  0.76           H  
ATOM    179 1HD1 ILE A  12      24.537   2.946  -1.877  1.00  0.76           H  
ATOM    180 2HD1 ILE A  12      24.757   1.302  -2.482  1.00  0.76           H  
ATOM    181 3HD1 ILE A  12      26.092   2.126  -1.695  1.00  0.76           H  
ATOM    182  N   GLY A  13      28.957   2.557  -7.015  1.00  0.71           N  
ATOM    183  CA  GLY A  13      30.017   1.923  -7.774  1.00  0.71           C  
ATOM    184  C   GLY A  13      30.906   1.152  -6.819  1.00  0.71           C  
ATOM    185  O   GLY A  13      31.176   1.626  -5.719  1.00  0.71           O  
ATOM    186  H   GLY A  13      28.977   3.543  -6.753  1.00  0.71           H  
ATOM    187 1HA  GLY A  13      29.597   1.249  -8.520  1.00  0.71           H  
ATOM    188 2HA  GLY A  13      30.589   2.677  -8.300  1.00  0.71           H  
ATOM    189  N   VAL A  14      31.407   0.005  -7.253  1.00  0.71           N  
ATOM    190  CA  VAL A  14      32.333  -0.802  -6.469  1.00  0.71           C  
ATOM    191  C   VAL A  14      33.620  -1.018  -7.267  1.00  0.71           C  
ATOM    192  O   VAL A  14      33.585  -1.560  -8.375  1.00  0.71           O  
ATOM    193  CB  VAL A  14      31.673  -2.159  -6.107  1.00  0.71           C  
ATOM    194  CG1 VAL A  14      32.630  -3.013  -5.323  1.00  0.71           C  
ATOM    195  CG2 VAL A  14      30.373  -1.911  -5.294  1.00  0.71           C  
ATOM    196  H   VAL A  14      31.098  -0.349  -8.148  1.00  0.71           H  
ATOM    197  HA  VAL A  14      32.567  -0.276  -5.549  1.00  0.71           H  
ATOM    198  HB  VAL A  14      31.427  -2.694  -7.027  1.00  0.71           H  
ATOM    199 1HG1 VAL A  14      32.160  -3.968  -5.084  1.00  0.71           H  
ATOM    200 2HG1 VAL A  14      33.533  -3.188  -5.912  1.00  0.71           H  
ATOM    201 3HG1 VAL A  14      32.886  -2.492  -4.409  1.00  0.71           H  
ATOM    202 1HG2 VAL A  14      29.909  -2.861  -5.049  1.00  0.71           H  
ATOM    203 2HG2 VAL A  14      30.613  -1.383  -4.379  1.00  0.71           H  
ATOM    204 3HG2 VAL A  14      29.675  -1.313  -5.886  1.00  0.71           H  
ATOM    205  N   THR A  15      34.756  -0.593  -6.719  1.00  0.75           N  
ATOM    206  CA  THR A  15      35.996  -0.719  -7.499  1.00  0.75           C  
ATOM    207  C   THR A  15      36.629  -2.105  -7.371  1.00  0.75           C  
ATOM    208  O   THR A  15      36.999  -2.525  -6.274  1.00  0.75           O  
ATOM    209  CB  THR A  15      37.012   0.369  -7.091  1.00  0.75           C  
ATOM    210  OG1 THR A  15      36.427   1.658  -7.308  1.00  0.75           O  
ATOM    211  CG2 THR A  15      38.280   0.261  -7.953  1.00  0.75           C  
ATOM    212  H   THR A  15      34.727  -0.149  -5.797  1.00  0.75           H  
ATOM    213  HA  THR A  15      35.765  -0.576  -8.546  1.00  0.75           H  
ATOM    214  HB  THR A  15      37.273   0.258  -6.037  1.00  0.75           H  
ATOM    215  HG1 THR A  15      35.798   1.848  -6.596  1.00  0.75           H  
ATOM    216 1HG2 THR A  15      38.983   1.042  -7.663  1.00  0.75           H  
ATOM    217 2HG2 THR A  15      38.743  -0.714  -7.811  1.00  0.75           H  
ATOM    218 3HG2 THR A  15      38.015   0.381  -9.005  1.00  0.75           H  
ATOM    219  N   ALA A  16      36.782  -2.787  -8.515  1.00  0.83           N  
ATOM    220  CA  ALA A  16      37.341  -4.143  -8.577  1.00  0.83           C  
ATOM    221  C   ALA A  16      38.864  -4.151  -8.504  1.00  0.83           C  
ATOM    222  O   ALA A  16      39.528  -3.174  -8.852  1.00  0.83           O  
ATOM    223  CB  ALA A  16      36.901  -4.826  -9.850  1.00  0.83           C  
ATOM    224  H   ALA A  16      36.464  -2.361  -9.389  1.00  0.83           H  
ATOM    225  HA  ALA A  16      36.961  -4.706  -7.723  1.00  0.83           H  
ATOM    226 1HB  ALA A  16      37.298  -5.833  -9.868  1.00  0.83           H  
ATOM    227 2HB  ALA A  16      35.827  -4.861  -9.888  1.00  0.83           H  
ATOM    228 3HB  ALA A  16      37.278  -4.269 -10.708  1.00  0.83           H  
ATOM    229  N   CYS A  17      39.428  -5.253  -8.019  1.00  0.96           N  
ATOM    230  CA  CYS A  17      40.882  -5.453  -8.002  1.00  0.96           C  
ATOM    231  C   CYS A  17      41.250  -6.375  -9.140  1.00  0.96           C  
ATOM    232  O   CYS A  17      40.360  -7.045  -9.663  1.00  0.96           O  
ATOM    233  CB  CYS A  17      41.328  -6.066  -6.681  1.00  0.96           C  
ATOM    234  SG  CYS A  17      40.732  -7.749  -6.404  1.00  0.96           S  
ATOM    235  H   CYS A  17      38.819  -6.012  -7.706  1.00  0.96           H  
ATOM    236  HA  CYS A  17      41.385  -4.497  -8.147  1.00  0.96           H  
ATOM    237 1HB  CYS A  17      42.418  -6.082  -6.637  1.00  0.96           H  
ATOM    238 2HB  CYS A  17      40.974  -5.448  -5.859  1.00  0.96           H  
ATOM    239  HG  CYS A  17      39.420  -7.460  -6.563  1.00  0.96           H  
ATOM    240  N   THR A  18      42.529  -6.484  -9.514  1.00  1.14           N  
ATOM    241  CA  THR A  18      42.804  -7.485 -10.534  1.00  1.14           C  
ATOM    242  C   THR A  18      43.538  -8.684  -9.963  1.00  1.14           C  
ATOM    243  O   THR A  18      44.391  -8.559  -9.080  1.00  1.14           O  
ATOM    244  CB  THR A  18      43.631  -6.903 -11.687  1.00  1.14           C  
ATOM    245  OG1 THR A  18      44.897  -6.453 -11.199  1.00  1.14           O  
ATOM    246  CG2 THR A  18      42.903  -5.759 -12.278  1.00  1.14           C  
ATOM    247  H   THR A  18      43.294  -5.901  -9.142  1.00  1.14           H  
ATOM    248  HA  THR A  18      41.868  -7.841 -10.947  1.00  1.14           H  
ATOM    249  HB  THR A  18      43.786  -7.670 -12.447  1.00  1.14           H  
ATOM    250  HG1 THR A  18      44.765  -5.809 -10.458  1.00  1.14           H  
ATOM    251 1HG2 THR A  18      43.478  -5.332 -13.098  1.00  1.14           H  
ATOM    252 2HG2 THR A  18      41.930  -6.094 -12.645  1.00  1.14           H  
ATOM    253 3HG2 THR A  18      42.772  -5.019 -11.498  1.00  1.14           H  
ATOM    254  N   LYS A  19      43.221  -9.846 -10.522  1.00  1.38           N  
ATOM    255  CA  LYS A  19      43.882 -11.092 -10.172  1.00  1.38           C  
ATOM    256  C   LYS A  19      44.231 -11.837 -11.447  1.00  1.38           C  
ATOM    257  O   LYS A  19      43.509 -11.745 -12.438  1.00  1.38           O  
ATOM    258  CB  LYS A  19      42.992 -11.968  -9.282  1.00  1.38           C  
ATOM    259  CG  LYS A  19      42.621 -11.359  -7.916  1.00  1.38           C  
ATOM    260  CD  LYS A  19      41.900 -12.378  -7.028  1.00  1.38           C  
ATOM    261  CE  LYS A  19      41.480 -11.776  -5.698  1.00  1.38           C  
ATOM    262  NZ  LYS A  19      40.843 -12.802  -4.806  1.00  1.38           N  
ATOM    263  H   LYS A  19      42.476  -9.843 -11.222  1.00  1.38           H  
ATOM    264  HA  LYS A  19      44.810 -10.869  -9.643  1.00  1.38           H  
ATOM    265 1HB  LYS A  19      42.061 -12.183  -9.809  1.00  1.38           H  
ATOM    266 2HB  LYS A  19      43.491 -12.918  -9.100  1.00  1.38           H  
ATOM    267 1HG  LYS A  19      43.524 -11.011  -7.412  1.00  1.38           H  
ATOM    268 2HG  LYS A  19      41.960 -10.503  -8.069  1.00  1.38           H  
ATOM    269 1HD  LYS A  19      41.022 -12.759  -7.530  1.00  1.38           H  
ATOM    270 2HD  LYS A  19      42.569 -13.215  -6.832  1.00  1.38           H  
ATOM    271 1HE  LYS A  19      42.352 -11.359  -5.196  1.00  1.38           H  
ATOM    272 2HE  LYS A  19      40.764 -10.975  -5.883  1.00  1.38           H  
ATOM    273 1HZ  LYS A  19      40.571 -12.369  -3.935  1.00  1.38           H  
ATOM    274 2HZ  LYS A  19      40.026 -13.196  -5.252  1.00  1.38           H  
ATOM    275 3HZ  LYS A  19      41.506 -13.541  -4.620  1.00  1.38           H  
ATOM    276  N   GLN A  20      45.316 -12.605 -11.451  1.00  1.66           N  
ATOM    277  CA  GLN A  20      45.603 -13.344 -12.676  1.00  1.66           C  
ATOM    278  C   GLN A  20      44.750 -14.598 -12.791  1.00  1.66           C  
ATOM    279  O   GLN A  20      44.195 -14.872 -13.848  1.00  1.66           O  
ATOM    280  CB  GLN A  20      47.073 -13.714 -12.798  1.00  1.66           C  
ATOM    281  CG  GLN A  20      47.365 -14.402 -14.110  1.00  1.66           C  
ATOM    282  CD  GLN A  20      48.824 -14.745 -14.334  1.00  1.66           C  
ATOM    283  OE1 GLN A  20      49.743 -14.020 -13.927  1.00  1.66           O  
ATOM    284  NE2 GLN A  20      49.039 -15.878 -14.995  1.00  1.66           N  
ATOM    285  H   GLN A  20      45.918 -12.668 -10.642  1.00  1.66           H  
ATOM    286  HA  GLN A  20      45.375 -12.706 -13.519  1.00  1.66           H  
ATOM    287 1HB  GLN A  20      47.690 -12.818 -12.730  1.00  1.66           H  
ATOM    288 2HB  GLN A  20      47.358 -14.385 -11.990  1.00  1.66           H  
ATOM    289 1HG  GLN A  20      46.799 -15.328 -14.122  1.00  1.66           H  
ATOM    290 2HG  GLN A  20      47.031 -13.761 -14.928  1.00  1.66           H  
ATOM    291 1HE2 GLN A  20      49.969 -16.186 -15.186  1.00  1.66           H  
ATOM    292 2HE2 GLN A  20      48.232 -16.443 -15.290  1.00  1.66           H  
ATOM    293  N   ILE A  21      44.638 -15.350 -11.692  1.00  1.93           N  
ATOM    294  CA  ILE A  21      43.858 -16.597 -11.585  1.00  1.93           C  
ATOM    295  C   ILE A  21      44.305 -17.722 -12.547  1.00  1.93           C  
ATOM    296  O   ILE A  21      44.754 -18.784 -12.114  1.00  1.93           O  
ATOM    297  CB  ILE A  21      42.361 -16.321 -11.858  1.00  1.93           C  
ATOM    298  CG1 ILE A  21      41.811 -15.251 -10.897  1.00  1.93           C  
ATOM    299  CG2 ILE A  21      41.541 -17.596 -11.734  1.00  1.93           C  
ATOM    300  CD1 ILE A  21      41.916 -15.603  -9.448  1.00  1.93           C  
ATOM    301  H   ILE A  21      45.127 -15.040 -10.868  1.00  1.93           H  
ATOM    302  HA  ILE A  21      43.961 -16.969 -10.566  1.00  1.93           H  
ATOM    303  HB  ILE A  21      42.250 -15.957 -12.836  1.00  1.93           H  
ATOM    304 1HG1 ILE A  21      42.342 -14.321 -11.074  1.00  1.93           H  
ATOM    305 2HG1 ILE A  21      40.760 -15.089 -11.132  1.00  1.93           H  
ATOM    306 1HG2 ILE A  21      40.496 -17.373 -11.952  1.00  1.93           H  
ATOM    307 2HG2 ILE A  21      41.902 -18.342 -12.437  1.00  1.93           H  
ATOM    308 3HG2 ILE A  21      41.626 -17.986 -10.721  1.00  1.93           H  
ATOM    309 1HD1 ILE A  21      41.497 -14.801  -8.851  1.00  1.93           H  
ATOM    310 2HD1 ILE A  21      41.363 -16.523  -9.255  1.00  1.93           H  
ATOM    311 3HD1 ILE A  21      42.962 -15.746  -9.184  1.00  1.93           H  
ATOM    312  N   GLY A  22      44.125 -17.480 -13.845  1.00  2.12           N  
ATOM    313  CA  GLY A  22      44.421 -18.393 -14.943  1.00  2.12           C  
ATOM    314  C   GLY A  22      45.507 -17.839 -15.866  1.00  2.12           C  
ATOM    315  O   GLY A  22      46.577 -17.422 -15.415  1.00  2.12           O  
ATOM    316  H   GLY A  22      43.774 -16.560 -14.080  1.00  2.12           H  
ATOM    317 1HA  GLY A  22      44.739 -19.355 -14.540  1.00  2.12           H  
ATOM    318 2HA  GLY A  22      43.511 -18.571 -15.515  1.00  2.12           H  
ATOM    319  N   LEU A  23      45.243 -17.896 -17.175  1.00  2.16           N  
ATOM    320  CA  LEU A  23      46.187 -17.433 -18.198  1.00  2.16           C  
ATOM    321  C   LEU A  23      45.838 -16.044 -18.754  1.00  2.16           C  
ATOM    322  O   LEU A  23      46.414 -15.593 -19.744  1.00  2.16           O  
ATOM    323  CB  LEU A  23      46.252 -18.450 -19.333  1.00  2.16           C  
ATOM    324  CG  LEU A  23      46.732 -19.844 -18.914  1.00  2.16           C  
ATOM    325  CD1 LEU A  23      46.710 -20.765 -20.118  1.00  2.16           C  
ATOM    326  CD2 LEU A  23      48.127 -19.733 -18.321  1.00  2.16           C  
ATOM    327  H   LEU A  23      44.349 -18.264 -17.474  1.00  2.16           H  
ATOM    328  HA  LEU A  23      47.175 -17.371 -17.744  1.00  2.16           H  
ATOM    329 1HB  LEU A  23      45.262 -18.550 -19.773  1.00  2.16           H  
ATOM    330 2HB  LEU A  23      46.934 -18.076 -20.096  1.00  2.16           H  
ATOM    331  HG  LEU A  23      46.055 -20.254 -18.166  1.00  2.16           H  
ATOM    332 1HD1 LEU A  23      47.042 -21.761 -19.823  1.00  2.16           H  
ATOM    333 2HD1 LEU A  23      45.696 -20.824 -20.513  1.00  2.16           H  
ATOM    334 3HD1 LEU A  23      47.376 -20.374 -20.887  1.00  2.16           H  
ATOM    335 1HD2 LEU A  23      48.472 -20.721 -18.015  1.00  2.16           H  
ATOM    336 2HD2 LEU A  23      48.808 -19.326 -19.069  1.00  2.16           H  
ATOM    337 3HD2 LEU A  23      48.105 -19.071 -17.453  1.00  2.16           H  
ATOM    338  N   HIS A  24      44.881 -15.384 -18.115  1.00  2.03           N  
ATOM    339  CA  HIS A  24      44.406 -14.058 -18.502  1.00  2.03           C  
ATOM    340  C   HIS A  24      43.818 -13.429 -17.247  1.00  2.03           C  
ATOM    341  O   HIS A  24      43.097 -14.118 -16.543  1.00  2.03           O  
ATOM    342  CB  HIS A  24      43.283 -14.176 -19.546  1.00  2.03           C  
ATOM    343  CG  HIS A  24      42.861 -12.879 -20.212  1.00  2.03           C  
ATOM    344  ND1 HIS A  24      42.089 -11.907 -19.580  1.00  2.03           N  
ATOM    345  CD2 HIS A  24      43.111 -12.408 -21.456  1.00  2.03           C  
ATOM    346  CE1 HIS A  24      41.896 -10.902 -20.409  1.00  2.03           C  
ATOM    347  NE2 HIS A  24      42.500 -11.181 -21.558  1.00  2.03           N  
ATOM    348  H   HIS A  24      44.468 -15.827 -17.310  1.00  2.03           H  
ATOM    349  HA  HIS A  24      45.228 -13.473 -18.898  1.00  2.03           H  
ATOM    350 1HB  HIS A  24      43.593 -14.868 -20.330  1.00  2.03           H  
ATOM    351 2HB  HIS A  24      42.400 -14.605 -19.068  1.00  2.03           H  
ATOM    352  HD1 HIS A  24      41.755 -11.889 -18.611  1.00  2.03           H  
ATOM    353  HD2 HIS A  24      43.666 -12.814 -22.301  1.00  2.03           H  
ATOM    354  HE1 HIS A  24      41.314 -10.038 -20.093  1.00  2.03           H  
ATOM    355  N   PRO A  25      44.047 -12.138 -16.962  1.00  1.79           N  
ATOM    356  CA  PRO A  25      43.544 -11.459 -15.783  1.00  1.79           C  
ATOM    357  C   PRO A  25      42.034 -11.274 -15.736  1.00  1.79           C  
ATOM    358  O   PRO A  25      41.348 -11.208 -16.763  1.00  1.79           O  
ATOM    359  CB  PRO A  25      44.270 -10.105 -15.842  1.00  1.79           C  
ATOM    360  CG  PRO A  25      44.645  -9.911 -17.297  1.00  1.79           C  
ATOM    361  CD  PRO A  25      44.938 -11.303 -17.811  1.00  1.79           C  
ATOM    362  HA  PRO A  25      43.854 -12.025 -14.907  1.00  1.79           H  
ATOM    363 1HB  PRO A  25      43.602  -9.314 -15.462  1.00  1.79           H  
ATOM    364 2HB  PRO A  25      45.141 -10.130 -15.170  1.00  1.79           H  
ATOM    365 1HG  PRO A  25      43.816  -9.428 -17.840  1.00  1.79           H  
ATOM    366 2HG  PRO A  25      45.510  -9.234 -17.378  1.00  1.79           H  
ATOM    367 1HD  PRO A  25      44.681 -11.338 -18.867  1.00  1.79           H  
ATOM    368 2HD  PRO A  25      45.993 -11.564 -17.634  1.00  1.79           H  
ATOM    369  N   TYR A  26      41.545 -11.188 -14.495  1.00  1.53           N  
ATOM    370  CA  TYR A  26      40.143 -10.962 -14.172  1.00  1.53           C  
ATOM    371  C   TYR A  26      39.961  -9.761 -13.243  1.00  1.53           C  
ATOM    372  O   TYR A  26      40.814  -9.483 -12.395  1.00  1.53           O  
ATOM    373  CB  TYR A  26      39.581 -12.199 -13.472  1.00  1.53           C  
ATOM    374  CG  TYR A  26      39.603 -13.451 -14.298  1.00  1.53           C  
ATOM    375  CD1 TYR A  26      40.749 -14.210 -14.350  1.00  1.53           C  
ATOM    376  CD2 TYR A  26      38.474 -13.857 -14.987  1.00  1.53           C  
ATOM    377  CE1 TYR A  26      40.779 -15.375 -15.095  1.00  1.53           C  
ATOM    378  CE2 TYR A  26      38.502 -15.025 -15.732  1.00  1.53           C  
ATOM    379  CZ  TYR A  26      39.656 -15.781 -15.784  1.00  1.53           C  
ATOM    380  OH  TYR A  26      39.690 -16.945 -16.523  1.00  1.53           O  
ATOM    381  H   TYR A  26      42.203 -11.305 -13.725  1.00  1.53           H  
ATOM    382  HA  TYR A  26      39.596 -10.769 -15.094  1.00  1.53           H  
ATOM    383 1HB  TYR A  26      40.157 -12.386 -12.560  1.00  1.53           H  
ATOM    384 2HB  TYR A  26      38.551 -12.004 -13.176  1.00  1.53           H  
ATOM    385  HD1 TYR A  26      41.641 -13.887 -13.806  1.00  1.53           H  
ATOM    386  HD2 TYR A  26      37.563 -13.260 -14.943  1.00  1.53           H  
ATOM    387  HE1 TYR A  26      41.695 -15.966 -15.136  1.00  1.53           H  
ATOM    388  HE2 TYR A  26      37.614 -15.346 -16.275  1.00  1.53           H  
ATOM    389  HH  TYR A  26      38.841 -17.076 -16.949  1.00  1.53           H  
ATOM    390  N   HIS A  27      38.820  -9.082 -13.375  1.00  1.31           N  
ATOM    391  CA  HIS A  27      38.450  -7.984 -12.474  1.00  1.31           C  
ATOM    392  C   HIS A  27      37.532  -8.530 -11.392  1.00  1.31           C  
ATOM    393  O   HIS A  27      36.435  -9.016 -11.680  1.00  1.31           O  
ATOM    394  CB  HIS A  27      37.791  -6.847 -13.238  1.00  1.31           C  
ATOM    395  CG  HIS A  27      38.706  -6.213 -14.224  1.00  1.31           C  
ATOM    396  ND1 HIS A  27      39.476  -5.112 -13.927  1.00  1.31           N  
ATOM    397  CD2 HIS A  27      38.988  -6.532 -15.508  1.00  1.31           C  
ATOM    398  CE1 HIS A  27      40.196  -4.787 -14.990  1.00  1.31           C  
ATOM    399  NE2 HIS A  27      39.914  -5.627 -15.957  1.00  1.31           N  
ATOM    400  H   HIS A  27      38.176  -9.348 -14.106  1.00  1.31           H  
ATOM    401  HA  HIS A  27      39.338  -7.588 -11.982  1.00  1.31           H  
ATOM    402 1HB  HIS A  27      36.915  -7.219 -13.768  1.00  1.31           H  
ATOM    403 2HB  HIS A  27      37.455  -6.085 -12.541  1.00  1.31           H  
ATOM    404  HD2 HIS A  27      38.561  -7.357 -16.078  1.00  1.31           H  
ATOM    405  HE1 HIS A  27      40.901  -3.964 -15.049  1.00  1.31           H  
ATOM    406  HE2 HIS A  27      40.316  -5.616 -16.883  1.00  1.31           H  
ATOM    407  N   ILE A  28      38.030  -8.520 -10.167  1.00  1.16           N  
ATOM    408  CA  ILE A  28      37.376  -9.155  -9.041  1.00  1.16           C  
ATOM    409  C   ILE A  28      36.821  -8.220  -7.962  1.00  1.16           C  
ATOM    410  O   ILE A  28      37.508  -7.327  -7.452  1.00  1.16           O  
ATOM    411  CB  ILE A  28      38.368 -10.142  -8.395  1.00  1.16           C  
ATOM    412  CG1 ILE A  28      38.890 -11.152  -9.460  1.00  1.16           C  
ATOM    413  CG2 ILE A  28      37.729 -10.862  -7.216  1.00  1.16           C  
ATOM    414  CD1 ILE A  28      37.829 -12.008 -10.095  1.00  1.16           C  
ATOM    415  H   ILE A  28      38.921  -8.059 -10.014  1.00  1.16           H  
ATOM    416  HA  ILE A  28      36.539  -9.733  -9.430  1.00  1.16           H  
ATOM    417  HB  ILE A  28      39.230  -9.592  -8.052  1.00  1.16           H  
ATOM    418 1HG1 ILE A  28      39.407 -10.597 -10.245  1.00  1.16           H  
ATOM    419 2HG1 ILE A  28      39.597 -11.806  -8.992  1.00  1.16           H  
ATOM    420 1HG2 ILE A  28      38.452 -11.538  -6.774  1.00  1.16           H  
ATOM    421 2HG2 ILE A  28      37.412 -10.141  -6.467  1.00  1.16           H  
ATOM    422 3HG2 ILE A  28      36.865 -11.431  -7.560  1.00  1.16           H  
ATOM    423 1HD1 ILE A  28      38.289 -12.685 -10.810  1.00  1.16           H  
ATOM    424 2HD1 ILE A  28      37.323 -12.589  -9.325  1.00  1.16           H  
ATOM    425 3HD1 ILE A  28      37.102 -11.381 -10.607  1.00  1.16           H  
ATOM    426  N   ALA A  29      35.575  -8.481  -7.585  1.00  1.06           N  
ATOM    427  CA  ALA A  29      34.895  -7.795  -6.494  1.00  1.06           C  
ATOM    428  C   ALA A  29      34.173  -8.890  -5.744  1.00  1.06           C  
ATOM    429  O   ALA A  29      33.413  -9.652  -6.336  1.00  1.06           O  
ATOM    430  CB  ALA A  29      33.924  -6.727  -6.982  1.00  1.06           C  
ATOM    431  H   ALA A  29      35.078  -9.215  -8.071  1.00  1.06           H  
ATOM    432  HA  ALA A  29      35.636  -7.341  -5.835  1.00  1.06           H  
ATOM    433 1HB  ALA A  29      33.426  -6.269  -6.126  1.00  1.06           H  
ATOM    434 2HB  ALA A  29      34.469  -5.960  -7.536  1.00  1.06           H  
ATOM    435 3HB  ALA A  29      33.179  -7.181  -7.630  1.00  1.06           H  
ATOM    436  N   GLY A  30      34.444  -9.007  -4.457  1.00  1.00           N  
ATOM    437  CA  GLY A  30      33.886 -10.106  -3.685  1.00  1.00           C  
ATOM    438  C   GLY A  30      32.385 -10.013  -3.499  1.00  1.00           C  
ATOM    439  O   GLY A  30      31.825  -8.917  -3.359  1.00  1.00           O  
ATOM    440  H   GLY A  30      35.067  -8.343  -4.016  1.00  1.00           H  
ATOM    441 1HA  GLY A  30      34.126 -11.044  -4.186  1.00  1.00           H  
ATOM    442 2HA  GLY A  30      34.371 -10.144  -2.712  1.00  1.00           H  
ATOM    443  N   ASP A  31      31.758 -11.184  -3.351  1.00  0.97           N  
ATOM    444  CA  ASP A  31      30.322 -11.272  -3.117  1.00  0.97           C  
ATOM    445  C   ASP A  31      29.931 -10.505  -1.874  1.00  0.97           C  
ATOM    446  O   ASP A  31      28.882  -9.874  -1.845  1.00  0.97           O  
ATOM    447  CB  ASP A  31      29.885 -12.728  -2.934  1.00  0.97           C  
ATOM    448  CG  ASP A  31      29.881 -13.575  -4.211  1.00  0.97           C  
ATOM    449  OD1 ASP A  31      29.951 -13.029  -5.283  1.00  0.97           O  
ATOM    450  OD2 ASP A  31      29.809 -14.776  -4.087  1.00  0.97           O  
ATOM    451  H   ASP A  31      32.289 -12.036  -3.457  1.00  0.97           H  
ATOM    452  HA  ASP A  31      29.800 -10.845  -3.972  1.00  0.97           H  
ATOM    453 1HB  ASP A  31      30.536 -13.209  -2.206  1.00  0.97           H  
ATOM    454 2HB  ASP A  31      28.885 -12.740  -2.518  1.00  0.97           H  
ATOM    455  N   LYS A  32      30.802 -10.502  -0.872  1.00  0.95           N  
ATOM    456  CA  LYS A  32      30.543  -9.817   0.382  1.00  0.95           C  
ATOM    457  C   LYS A  32      30.424  -8.298   0.229  1.00  0.95           C  
ATOM    458  O   LYS A  32      29.743  -7.648   1.014  1.00  0.95           O  
ATOM    459  CB  LYS A  32      31.624 -10.161   1.405  1.00  0.95           C  
ATOM    460  CG  LYS A  32      31.586 -11.575   1.942  1.00  0.95           C  
ATOM    461  CD  LYS A  32      30.334 -11.798   2.803  1.00  0.95           C  
ATOM    462  CE  LYS A  32      30.396 -13.122   3.564  1.00  0.95           C  
ATOM    463  NZ  LYS A  32      29.146 -13.380   4.350  1.00  0.95           N  
ATOM    464  H   LYS A  32      31.663 -11.020  -0.981  1.00  0.95           H  
ATOM    465  HA  LYS A  32      29.590 -10.179   0.770  1.00  0.95           H  
ATOM    466 1HB  LYS A  32      32.610  -9.989   0.968  1.00  0.95           H  
ATOM    467 2HB  LYS A  32      31.533  -9.499   2.260  1.00  0.95           H  
ATOM    468 1HG  LYS A  32      31.595 -12.286   1.117  1.00  0.95           H  
ATOM    469 2HG  LYS A  32      32.452 -11.741   2.538  1.00  0.95           H  
ATOM    470 1HD  LYS A  32      30.246 -10.982   3.530  1.00  0.95           H  
ATOM    471 2HD  LYS A  32      29.448 -11.793   2.172  1.00  0.95           H  
ATOM    472 1HE  LYS A  32      30.556 -13.938   2.862  1.00  0.95           H  
ATOM    473 2HE  LYS A  32      31.232 -13.081   4.258  1.00  0.95           H  
ATOM    474 1HZ  LYS A  32      29.239 -14.256   4.849  1.00  0.95           H  
ATOM    475 2HZ  LYS A  32      29.001 -12.627   5.015  1.00  0.95           H  
ATOM    476 3HZ  LYS A  32      28.360 -13.429   3.727  1.00  0.95           H  
ATOM    477  N   TYR A  33      31.055  -7.713  -0.787  1.00  0.92           N  
ATOM    478  CA  TYR A  33      30.975  -6.265  -0.932  1.00  0.92           C  
ATOM    479  C   TYR A  33      29.693  -5.958  -1.644  1.00  0.92           C  
ATOM    480  O   TYR A  33      28.949  -5.033  -1.305  1.00  0.92           O  
ATOM    481  CB  TYR A  33      32.181  -5.753  -1.727  1.00  0.92           C  
ATOM    482  CG  TYR A  33      33.496  -6.020  -1.018  1.00  0.92           C  
ATOM    483  CD1 TYR A  33      34.119  -7.218  -1.236  1.00  0.92           C  
ATOM    484  CD2 TYR A  33      34.071  -5.094  -0.165  1.00  0.92           C  
ATOM    485  CE1 TYR A  33      35.298  -7.516  -0.606  1.00  0.92           C  
ATOM    486  CE2 TYR A  33      35.249  -5.387   0.483  1.00  0.92           C  
ATOM    487  CZ  TYR A  33      35.862  -6.601   0.259  1.00  0.92           C  
ATOM    488  OH  TYR A  33      37.034  -6.911   0.888  1.00  0.92           O  
ATOM    489  H   TYR A  33      31.564  -8.259  -1.473  1.00  0.92           H  
ATOM    490  HA  TYR A  33      30.915  -5.794   0.031  1.00  0.92           H  
ATOM    491 1HB  TYR A  33      32.212  -6.238  -2.707  1.00  0.92           H  
ATOM    492 2HB  TYR A  33      32.086  -4.679  -1.888  1.00  0.92           H  
ATOM    493  HD1 TYR A  33      33.665  -7.931  -1.903  1.00  0.92           H  
ATOM    494  HD2 TYR A  33      33.582  -4.140   0.013  1.00  0.92           H  
ATOM    495  HE1 TYR A  33      35.783  -8.476  -0.781  1.00  0.92           H  
ATOM    496  HE2 TYR A  33      35.687  -4.658   1.167  1.00  0.92           H  
ATOM    497  HH  TYR A  33      37.347  -7.768   0.575  1.00  0.92           H  
ATOM    498  N   LEU A  34      29.388  -6.793  -2.610  1.00  0.91           N  
ATOM    499  CA  LEU A  34      28.198  -6.595  -3.394  1.00  0.91           C  
ATOM    500  C   LEU A  34      26.976  -6.806  -2.475  1.00  0.91           C  
ATOM    501  O   LEU A  34      26.000  -6.053  -2.522  1.00  0.91           O  
ATOM    502  CB  LEU A  34      28.294  -7.585  -4.542  1.00  0.91           C  
ATOM    503  CG  LEU A  34      29.510  -7.283  -5.471  1.00  0.91           C  
ATOM    504  CD1 LEU A  34      29.699  -8.417  -6.440  1.00  0.91           C  
ATOM    505  CD2 LEU A  34      29.310  -5.941  -6.187  1.00  0.91           C  
ATOM    506  H   LEU A  34      30.029  -7.561  -2.830  1.00  0.91           H  
ATOM    507  HA  LEU A  34      28.186  -5.577  -3.778  1.00  0.91           H  
ATOM    508 1HB  LEU A  34      28.405  -8.591  -4.142  1.00  0.91           H  
ATOM    509 2HB  LEU A  34      27.381  -7.534  -5.134  1.00  0.91           H  
ATOM    510  HG  LEU A  34      30.414  -7.226  -4.857  1.00  0.91           H  
ATOM    511 1HD1 LEU A  34      30.575  -8.224  -7.051  1.00  0.91           H  
ATOM    512 2HD1 LEU A  34      29.859  -9.341  -5.884  1.00  0.91           H  
ATOM    513 3HD1 LEU A  34      28.822  -8.518  -7.071  1.00  0.91           H  
ATOM    514 1HD2 LEU A  34      30.175  -5.732  -6.810  1.00  0.91           H  
ATOM    515 2HD2 LEU A  34      28.414  -5.981  -6.810  1.00  0.91           H  
ATOM    516 3HD2 LEU A  34      29.202  -5.154  -5.446  1.00  0.91           H  
ATOM    517  N   ARG A  35      27.063  -7.803  -1.587  1.00  0.90           N  
ATOM    518  CA  ARG A  35      26.009  -8.123  -0.633  1.00  0.90           C  
ATOM    519  C   ARG A  35      25.937  -7.113   0.510  1.00  0.90           C  
ATOM    520  O   ARG A  35      24.842  -6.735   0.939  1.00  0.90           O  
ATOM    521  CB  ARG A  35      26.196  -9.534  -0.102  1.00  0.90           C  
ATOM    522  CG  ARG A  35      25.907 -10.608  -1.146  1.00  0.90           C  
ATOM    523  CD  ARG A  35      26.229 -11.970  -0.682  1.00  0.90           C  
ATOM    524  NE  ARG A  35      26.000 -12.951  -1.739  1.00  0.90           N  
ATOM    525  CZ  ARG A  35      26.387 -14.240  -1.695  1.00  0.90           C  
ATOM    526  NH1 ARG A  35      27.011 -14.704  -0.639  1.00  0.90           N  
ATOM    527  NH2 ARG A  35      26.145 -15.037  -2.720  1.00  0.90           N  
ATOM    528  H   ARG A  35      27.887  -8.397  -1.599  1.00  0.90           H  
ATOM    529  HA  ARG A  35      25.059  -8.102  -1.167  1.00  0.90           H  
ATOM    530 1HB  ARG A  35      27.222  -9.662   0.237  1.00  0.90           H  
ATOM    531 2HB  ARG A  35      25.541  -9.699   0.752  1.00  0.90           H  
ATOM    532 1HG  ARG A  35      24.843 -10.581  -1.383  1.00  0.90           H  
ATOM    533 2HG  ARG A  35      26.475 -10.404  -2.049  1.00  0.90           H  
ATOM    534 1HD  ARG A  35      27.280 -12.015  -0.391  1.00  0.90           H  
ATOM    535 2HD  ARG A  35      25.600 -12.229   0.169  1.00  0.90           H  
ATOM    536  HE  ARG A  35      25.526 -12.634  -2.575  1.00  0.90           H  
ATOM    537 1HH1 ARG A  35      27.198 -14.095   0.141  1.00  0.90           H  
ATOM    538 2HH1 ARG A  35      27.303 -15.671  -0.612  1.00  0.90           H  
ATOM    539 1HH2 ARG A  35      25.675 -14.679  -3.539  1.00  0.90           H  
ATOM    540 2HH2 ARG A  35      26.446 -16.000  -2.692  1.00  0.90           H  
ATOM    541  N   ALA A  36      27.080  -6.602   0.980  1.00  0.91           N  
ATOM    542  CA  ALA A  36      27.025  -5.597   2.032  1.00  0.91           C  
ATOM    543  C   ALA A  36      26.232  -4.407   1.548  1.00  0.91           C  
ATOM    544  O   ALA A  36      25.479  -3.807   2.320  1.00  0.91           O  
ATOM    545  CB  ALA A  36      28.403  -5.171   2.447  1.00  0.91           C  
ATOM    546  H   ALA A  36      27.991  -6.923   0.656  1.00  0.91           H  
ATOM    547  HA  ALA A  36      26.496  -6.017   2.880  1.00  0.91           H  
ATOM    548 1HB  ALA A  36      28.320  -4.440   3.231  1.00  0.91           H  
ATOM    549 2HB  ALA A  36      28.962  -6.029   2.812  1.00  0.91           H  
ATOM    550 3HB  ALA A  36      28.922  -4.738   1.592  1.00  0.91           H  
ATOM    551  N   VAL A  37      26.365  -4.088   0.259  1.00  0.94           N  
ATOM    552  CA  VAL A  37      25.581  -3.017  -0.302  1.00  0.94           C  
ATOM    553  C   VAL A  37      24.107  -3.418  -0.475  1.00  0.94           C  
ATOM    554  O   VAL A  37      23.227  -2.651  -0.093  1.00  0.94           O  
ATOM    555  CB  VAL A  37      26.147  -2.559  -1.647  1.00  0.94           C  
ATOM    556  CG1 VAL A  37      25.189  -1.562  -2.261  1.00  0.94           C  
ATOM    557  CG2 VAL A  37      27.514  -1.907  -1.453  1.00  0.94           C  
ATOM    558  H   VAL A  37      27.042  -4.586  -0.326  1.00  0.94           H  
ATOM    559  HA  VAL A  37      25.640  -2.174   0.380  1.00  0.94           H  
ATOM    560  HB  VAL A  37      26.233  -3.417  -2.317  1.00  0.94           H  
ATOM    561 1HG1 VAL A  37      25.566  -1.226  -3.227  1.00  0.94           H  
ATOM    562 2HG1 VAL A  37      24.222  -2.035  -2.391  1.00  0.94           H  
ATOM    563 3HG1 VAL A  37      25.095  -0.722  -1.588  1.00  0.94           H  
ATOM    564 1HG2 VAL A  37      27.903  -1.581  -2.420  1.00  0.94           H  
ATOM    565 2HG2 VAL A  37      27.420  -1.048  -0.791  1.00  0.94           H  
ATOM    566 3HG2 VAL A  37      28.198  -2.632  -1.012  1.00  0.94           H  
ATOM    567  N   VAL A  38      23.821  -4.602  -1.034  1.00  0.98           N  
ATOM    568  CA  VAL A  38      22.425  -5.005  -1.278  1.00  0.98           C  
ATOM    569  C   VAL A  38      21.645  -5.528  -0.068  1.00  0.98           C  
ATOM    570  O   VAL A  38      20.522  -5.092   0.185  1.00  0.98           O  
ATOM    571  CB  VAL A  38      22.379  -6.103  -2.350  1.00  0.98           C  
ATOM    572  CG1 VAL A  38      20.956  -6.626  -2.514  1.00  0.98           C  
ATOM    573  CG2 VAL A  38      22.868  -5.549  -3.626  1.00  0.98           C  
ATOM    574  H   VAL A  38      24.581  -5.210  -1.346  1.00  0.98           H  
ATOM    575  HA  VAL A  38      21.901  -4.131  -1.669  1.00  0.98           H  
ATOM    576  HB  VAL A  38      23.012  -6.933  -2.041  1.00  0.98           H  
ATOM    577 1HG1 VAL A  38      20.941  -7.405  -3.274  1.00  0.98           H  
ATOM    578 2HG1 VAL A  38      20.602  -7.038  -1.570  1.00  0.98           H  
ATOM    579 3HG1 VAL A  38      20.305  -5.808  -2.820  1.00  0.98           H  
ATOM    580 1HG2 VAL A  38      22.858  -6.318  -4.394  1.00  0.98           H  
ATOM    581 2HG2 VAL A  38      22.228  -4.721  -3.925  1.00  0.98           H  
ATOM    582 3HG2 VAL A  38      23.874  -5.199  -3.472  1.00  0.98           H  
ATOM    583  N   ASN A  39      22.208  -6.487   0.660  1.00  1.02           N  
ATOM    584  CA  ASN A  39      21.529  -7.081   1.806  1.00  1.02           C  
ATOM    585  C   ASN A  39      21.670  -6.195   3.033  1.00  1.02           C  
ATOM    586  O   ASN A  39      20.813  -6.193   3.918  1.00  1.02           O  
ATOM    587  CB  ASN A  39      22.080  -8.459   2.098  1.00  1.02           C  
ATOM    588  CG  ASN A  39      21.734  -9.461   1.038  1.00  1.02           C  
ATOM    589  OD1 ASN A  39      20.754  -9.313   0.293  1.00  1.02           O  
ATOM    590  ND2 ASN A  39      22.524 -10.498   0.953  1.00  1.02           N  
ATOM    591  H   ASN A  39      23.142  -6.796   0.435  1.00  1.02           H  
ATOM    592  HA  ASN A  39      20.465  -7.164   1.579  1.00  1.02           H  
ATOM    593 1HB  ASN A  39      23.167  -8.400   2.184  1.00  1.02           H  
ATOM    594 2HB  ASN A  39      21.696  -8.809   3.055  1.00  1.02           H  
ATOM    595 1HD2 ASN A  39      22.346 -11.207   0.271  1.00  1.02           H  
ATOM    596 2HD2 ASN A  39      23.296 -10.588   1.579  1.00  1.02           H  
ATOM    597  N   GLY A  40      22.768  -5.449   3.076  1.00  1.05           N  
ATOM    598  CA  GLY A  40      23.065  -4.571   4.194  1.00  1.05           C  
ATOM    599  C   GLY A  40      22.501  -3.159   3.991  1.00  1.05           C  
ATOM    600  O   GLY A  40      21.468  -2.793   4.568  1.00  1.05           O  
ATOM    601  H   GLY A  40      23.439  -5.539   2.313  1.00  1.05           H  
ATOM    602 1HA  GLY A  40      22.640  -5.015   5.087  1.00  1.05           H  
ATOM    603 2HA  GLY A  40      24.145  -4.520   4.340  1.00  1.05           H  
ATOM    604  N   ALA A  41      23.229  -2.345   3.220  1.00  1.06           N  
ATOM    605  CA  ALA A  41      22.864  -0.950   2.947  1.00  1.06           C  
ATOM    606  C   ALA A  41      21.521  -0.785   2.221  1.00  1.06           C  
ATOM    607  O   ALA A  41      20.791   0.176   2.473  1.00  1.06           O  
ATOM    608  CB  ALA A  41      23.938  -0.273   2.120  1.00  1.06           C  
ATOM    609  H   ALA A  41      24.065  -2.735   2.789  1.00  1.06           H  
ATOM    610  HA  ALA A  41      22.795  -0.448   3.900  1.00  1.06           H  
ATOM    611 1HB  ALA A  41      23.681   0.759   1.978  1.00  1.06           H  
ATOM    612 2HB  ALA A  41      24.883  -0.334   2.618  1.00  1.06           H  
ATOM    613 3HB  ALA A  41      24.015  -0.745   1.167  1.00  1.06           H  
ATOM    614  N   GLY A  42      21.199  -1.714   1.318  1.00  1.04           N  
ATOM    615  CA  GLY A  42      19.978  -1.644   0.520  1.00  1.04           C  
ATOM    616  C   GLY A  42      20.178  -0.908  -0.812  1.00  1.04           C  
ATOM    617  O   GLY A  42      19.228  -0.375  -1.381  1.00  1.04           O  
ATOM    618  H   GLY A  42      21.847  -2.471   1.135  1.00  1.04           H  
ATOM    619 1HA  GLY A  42      19.631  -2.659   0.322  1.00  1.04           H  
ATOM    620 2HA  GLY A  42      19.199  -1.150   1.097  1.00  1.04           H  
ATOM    621  N   GLY A  43      21.418  -0.807  -1.278  1.00  1.00           N  
ATOM    622  CA  GLY A  43      21.684  -0.118  -2.540  1.00  1.00           C  
ATOM    623  C   GLY A  43      21.789  -1.072  -3.726  1.00  1.00           C  
ATOM    624  O   GLY A  43      21.565  -2.277  -3.599  1.00  1.00           O  
ATOM    625  H   GLY A  43      22.166  -1.277  -0.773  1.00  1.00           H  
ATOM    626 1HA  GLY A  43      20.894   0.605  -2.736  1.00  1.00           H  
ATOM    627 2HA  GLY A  43      22.605   0.450  -2.453  1.00  1.00           H  
ATOM    628  N   LEU A  44      22.176  -0.519  -4.872  1.00  0.95           N  
ATOM    629  CA  LEU A  44      22.321  -1.243  -6.129  1.00  0.95           C  
ATOM    630  C   LEU A  44      23.760  -1.142  -6.657  1.00  0.95           C  
ATOM    631  O   LEU A  44      24.071  -0.185  -7.365  1.00  0.95           O  
ATOM    632  CB  LEU A  44      21.394  -0.618  -7.162  1.00  0.95           C  
ATOM    633  CG  LEU A  44      19.938  -0.588  -6.794  1.00  0.95           C  
ATOM    634  CD1 LEU A  44      19.198   0.229  -7.829  1.00  0.95           C  
ATOM    635  CD2 LEU A  44      19.403  -1.995  -6.700  1.00  0.95           C  
ATOM    636  H   LEU A  44      22.311   0.492  -4.898  1.00  0.95           H  
ATOM    637  HA  LEU A  44      22.028  -2.275  -5.974  1.00  0.95           H  
ATOM    638 1HB  LEU A  44      21.700   0.404  -7.294  1.00  0.95           H  
ATOM    639 2HB  LEU A  44      21.502  -1.146  -8.109  1.00  0.95           H  
ATOM    640  HG  LEU A  44      19.822  -0.095  -5.836  1.00  0.95           H  
ATOM    641 1HD1 LEU A  44      18.143   0.283  -7.577  1.00  0.95           H  
ATOM    642 2HD1 LEU A  44      19.615   1.242  -7.852  1.00  0.95           H  
ATOM    643 3HD1 LEU A  44      19.312  -0.234  -8.806  1.00  0.95           H  
ATOM    644 1HD2 LEU A  44      18.351  -1.968  -6.432  1.00  0.95           H  
ATOM    645 2HD2 LEU A  44      19.519  -2.494  -7.661  1.00  0.95           H  
ATOM    646 3HD2 LEU A  44      19.959  -2.544  -5.934  1.00  0.95           H  
ATOM    647  N   PRO A  45      24.680  -2.045  -6.289  1.00  0.90           N  
ATOM    648  CA  PRO A  45      26.079  -1.946  -6.628  1.00  0.90           C  
ATOM    649  C   PRO A  45      26.331  -2.170  -8.119  1.00  0.90           C  
ATOM    650  O   PRO A  45      25.654  -2.977  -8.757  1.00  0.90           O  
ATOM    651  CB  PRO A  45      26.704  -3.061  -5.802  1.00  0.90           C  
ATOM    652  CG  PRO A  45      25.609  -4.065  -5.613  1.00  0.90           C  
ATOM    653  CD  PRO A  45      24.315  -3.248  -5.563  1.00  0.90           C  
ATOM    654  HA  PRO A  45      26.439  -0.980  -6.295  1.00  0.90           H  
ATOM    655 1HB  PRO A  45      27.568  -3.464  -6.343  1.00  0.90           H  
ATOM    656 2HB  PRO A  45      27.086  -2.654  -4.854  1.00  0.90           H  
ATOM    657 1HG  PRO A  45      25.620  -4.792  -6.437  1.00  0.90           H  
ATOM    658 2HG  PRO A  45      25.790  -4.632  -4.691  1.00  0.90           H  
ATOM    659 1HD  PRO A  45      23.543  -3.811  -6.099  1.00  0.90           H  
ATOM    660 2HD  PRO A  45      24.020  -3.010  -4.538  1.00  0.90           H  
ATOM    661  N   LEU A  46      27.357  -1.501  -8.637  1.00  0.88           N  
ATOM    662  CA  LEU A  46      27.825  -1.670 -10.012  1.00  0.88           C  
ATOM    663  C   LEU A  46      29.320  -1.964  -9.949  1.00  0.88           C  
ATOM    664  O   LEU A  46      30.018  -1.368  -9.138  1.00  0.88           O  
ATOM    665  CB  LEU A  46      27.587  -0.377 -10.817  1.00  0.88           C  
ATOM    666  CG  LEU A  46      26.140   0.134 -10.826  1.00  0.88           C  
ATOM    667  CD1 LEU A  46      25.940   1.022  -9.618  1.00  0.88           C  
ATOM    668  CD2 LEU A  46      25.855   0.911 -12.095  1.00  0.88           C  
ATOM    669  H   LEU A  46      27.815  -0.821  -8.039  1.00  0.88           H  
ATOM    670  HA  LEU A  46      27.309  -2.507 -10.476  1.00  0.88           H  
ATOM    671 1HB  LEU A  46      28.209   0.408 -10.398  1.00  0.88           H  
ATOM    672 2HB  LEU A  46      27.894  -0.547 -11.849  1.00  0.88           H  
ATOM    673  HG  LEU A  46      25.455  -0.714 -10.746  1.00  0.88           H  
ATOM    674 1HD1 LEU A  46      24.927   1.357  -9.598  1.00  0.88           H  
ATOM    675 2HD1 LEU A  46      26.139   0.476  -8.723  1.00  0.88           H  
ATOM    676 3HD1 LEU A  46      26.611   1.876  -9.670  1.00  0.88           H  
ATOM    677 1HD2 LEU A  46      24.825   1.271 -12.075  1.00  0.88           H  
ATOM    678 2HD2 LEU A  46      26.534   1.763 -12.162  1.00  0.88           H  
ATOM    679 3HD2 LEU A  46      25.996   0.262 -12.960  1.00  0.88           H  
ATOM    680  N   ILE A  47      29.847  -2.827 -10.805  1.00  0.89           N  
ATOM    681  CA  ILE A  47      31.287  -3.087 -10.705  1.00  0.89           C  
ATOM    682  C   ILE A  47      32.105  -2.297 -11.716  1.00  0.89           C  
ATOM    683  O   ILE A  47      31.830  -2.312 -12.917  1.00  0.89           O  
ATOM    684  CB  ILE A  47      31.604  -4.580 -10.835  1.00  0.89           C  
ATOM    685  CG1 ILE A  47      30.913  -5.347  -9.720  1.00  0.89           C  
ATOM    686  CG2 ILE A  47      33.118  -4.793 -10.738  1.00  0.89           C  
ATOM    687  CD1 ILE A  47      30.960  -6.829  -9.914  1.00  0.89           C  
ATOM    688  H   ILE A  47      29.275  -3.308 -11.486  1.00  0.89           H  
ATOM    689  HA  ILE A  47      31.625  -2.785  -9.714  1.00  0.89           H  
ATOM    690  HB  ILE A  47      31.236  -4.956 -11.787  1.00  0.89           H  
ATOM    691 1HG1 ILE A  47      31.393  -5.099  -8.773  1.00  0.89           H  
ATOM    692 2HG1 ILE A  47      29.868  -5.041  -9.669  1.00  0.89           H  
ATOM    693 1HG2 ILE A  47      33.345  -5.853 -10.820  1.00  0.89           H  
ATOM    694 2HG2 ILE A  47      33.623  -4.257 -11.540  1.00  0.89           H  
ATOM    695 3HG2 ILE A  47      33.469  -4.416  -9.773  1.00  0.89           H  
ATOM    696 1HD1 ILE A  47      30.449  -7.313  -9.100  1.00  0.89           H  
ATOM    697 2HD1 ILE A  47      30.467  -7.086 -10.851  1.00  0.89           H  
ATOM    698 3HD1 ILE A  47      31.996  -7.162  -9.946  1.00  0.89           H  
ATOM    699  N   ILE A  48      33.104  -1.597 -11.199  1.00  0.95           N  
ATOM    700  CA  ILE A  48      34.004  -0.765 -11.972  1.00  0.95           C  
ATOM    701  C   ILE A  48      35.319  -1.513 -12.226  1.00  0.95           C  
ATOM    702  O   ILE A  48      35.978  -1.926 -11.265  1.00  0.95           O  
ATOM    703  CB  ILE A  48      34.322   0.506 -11.185  1.00  0.95           C  
ATOM    704  CG1 ILE A  48      33.049   1.273 -10.905  1.00  0.95           C  
ATOM    705  CG2 ILE A  48      35.397   1.330 -11.910  1.00  0.95           C  
ATOM    706  CD1 ILE A  48      33.250   2.339  -9.884  1.00  0.95           C  
ATOM    707  H   ILE A  48      33.240  -1.643 -10.189  1.00  0.95           H  
ATOM    708  HA  ILE A  48      33.498  -0.500 -12.892  1.00  0.95           H  
ATOM    709  HB  ILE A  48      34.703   0.229 -10.232  1.00  0.95           H  
ATOM    710 1HG1 ILE A  48      32.687   1.721 -11.827  1.00  0.95           H  
ATOM    711 2HG1 ILE A  48      32.286   0.585 -10.533  1.00  0.95           H  
ATOM    712 1HG2 ILE A  48      35.640   2.217 -11.323  1.00  0.95           H  
ATOM    713 2HG2 ILE A  48      36.294   0.723 -12.030  1.00  0.95           H  
ATOM    714 3HG2 ILE A  48      35.037   1.627 -12.890  1.00  0.95           H  
ATOM    715 1HD1 ILE A  48      32.324   2.854  -9.714  1.00  0.95           H  
ATOM    716 2HD1 ILE A  48      33.593   1.888  -8.948  1.00  0.95           H  
ATOM    717 3HD1 ILE A  48      33.993   3.035 -10.242  1.00  0.95           H  
ATOM    718  N   PRO A  49      35.725  -1.750 -13.483  1.00  1.09           N  
ATOM    719  CA  PRO A  49      36.932  -2.473 -13.819  1.00  1.09           C  
ATOM    720  C   PRO A  49      38.152  -1.655 -13.432  1.00  1.09           C  
ATOM    721  O   PRO A  49      38.141  -0.423 -13.483  1.00  1.09           O  
ATOM    722  CB  PRO A  49      36.796  -2.679 -15.330  1.00  1.09           C  
ATOM    723  CG  PRO A  49      35.920  -1.537 -15.805  1.00  1.09           C  
ATOM    724  CD  PRO A  49      34.963  -1.257 -14.646  1.00  1.09           C  
ATOM    725  HA  PRO A  49      36.935  -3.440 -13.289  1.00  1.09           H  
ATOM    726 1HB  PRO A  49      37.786  -2.695 -15.789  1.00  1.09           H  
ATOM    727 2HB  PRO A  49      36.352  -3.664 -15.528  1.00  1.09           H  
ATOM    728 1HG  PRO A  49      36.536  -0.674 -16.062  1.00  1.09           H  
ATOM    729 2HG  PRO A  49      35.393  -1.829 -16.727  1.00  1.09           H  
ATOM    730 1HD  PRO A  49      34.807  -0.171 -14.592  1.00  1.09           H  
ATOM    731 2HD  PRO A  49      34.017  -1.820 -14.760  1.00  1.09           H  
ATOM    732  N   ALA A  50      39.229  -2.328 -13.089  1.00  1.30           N  
ATOM    733  CA  ALA A  50      40.455  -1.656 -12.686  1.00  1.30           C  
ATOM    734  C   ALA A  50      41.332  -1.281 -13.859  1.00  1.30           C  
ATOM    735  O   ALA A  50      42.351  -1.925 -14.097  1.00  1.30           O  
ATOM    736  CB  ALA A  50      41.232  -2.544 -11.773  1.00  1.30           C  
ATOM    737  H   ALA A  50      39.218  -3.346 -13.120  1.00  1.30           H  
ATOM    738  HA  ALA A  50      40.186  -0.741 -12.160  1.00  1.30           H  
ATOM    739 1HB  ALA A  50      42.138  -2.044 -11.457  1.00  1.30           H  
ATOM    740 2HB  ALA A  50      40.636  -2.798 -10.917  1.00  1.30           H  
ATOM    741 3HB  ALA A  50      41.476  -3.425 -12.317  1.00  1.30           H  
ATOM    742  N   LEU A  51      40.922  -0.286 -14.621  1.00  1.55           N  
ATOM    743  CA  LEU A  51      41.724   0.091 -15.782  1.00  1.55           C  
ATOM    744  C   LEU A  51      42.417   1.429 -15.545  1.00  1.55           C  
ATOM    745  O   LEU A  51      41.803   2.388 -15.069  1.00  1.55           O  
ATOM    746  CB  LEU A  51      40.836   0.179 -17.014  1.00  1.55           C  
ATOM    747  CG  LEU A  51      40.010  -1.067 -17.278  1.00  1.55           C  
ATOM    748  CD1 LEU A  51      39.086  -0.831 -18.442  1.00  1.55           C  
ATOM    749  CD2 LEU A  51      40.927  -2.223 -17.551  1.00  1.55           C  
ATOM    750  H   LEU A  51      40.047   0.172 -14.364  1.00  1.55           H  
ATOM    751  HA  LEU A  51      42.487  -0.666 -15.950  1.00  1.55           H  
ATOM    752 1HB  LEU A  51      40.205   1.017 -16.934  1.00  1.55           H  
ATOM    753 2HB  LEU A  51      41.474   0.329 -17.884  1.00  1.55           H  
ATOM    754  HG  LEU A  51      39.409  -1.280 -16.406  1.00  1.55           H  
ATOM    755 1HD1 LEU A  51      38.488  -1.722 -18.617  1.00  1.55           H  
ATOM    756 2HD1 LEU A  51      38.427   0.005 -18.224  1.00  1.55           H  
ATOM    757 3HD1 LEU A  51      39.673  -0.604 -19.333  1.00  1.55           H  
ATOM    758 1HD2 LEU A  51      40.335  -3.120 -17.730  1.00  1.55           H  
ATOM    759 2HD2 LEU A  51      41.530  -2.003 -18.433  1.00  1.55           H  
ATOM    760 3HD2 LEU A  51      41.583  -2.382 -16.698  1.00  1.55           H  
ATOM    761  N   GLY A  52      43.682   1.526 -15.954  1.00  1.79           N  
ATOM    762  CA  GLY A  52      44.448   2.768 -15.811  1.00  1.79           C  
ATOM    763  C   GLY A  52      44.290   3.690 -17.019  1.00  1.79           C  
ATOM    764  O   GLY A  52      44.946   4.727 -17.117  1.00  1.79           O  
ATOM    765  H   GLY A  52      44.137   0.708 -16.338  1.00  1.79           H  
ATOM    766 1HA  GLY A  52      44.113   3.291 -14.916  1.00  1.79           H  
ATOM    767 2HA  GLY A  52      45.502   2.529 -15.667  1.00  1.79           H  
ATOM    768  N   GLU A  53      43.432   3.268 -17.942  1.00  1.93           N  
ATOM    769  CA  GLU A  53      43.144   3.947 -19.198  1.00  1.93           C  
ATOM    770  C   GLU A  53      41.769   3.515 -19.710  1.00  1.93           C  
ATOM    771  O   GLU A  53      41.258   2.463 -19.334  1.00  1.93           O  
ATOM    772  CB  GLU A  53      44.248   3.653 -20.235  1.00  1.93           C  
ATOM    773  CG  GLU A  53      44.109   4.352 -21.633  1.00  1.93           C  
ATOM    774  CD  GLU A  53      44.033   5.875 -21.593  1.00  1.93           C  
ATOM    775  OE1 GLU A  53      42.959   6.373 -21.314  1.00  1.93           O  
ATOM    776  OE2 GLU A  53      45.019   6.525 -21.865  1.00  1.93           O  
ATOM    777  H   GLU A  53      42.942   2.410 -17.749  1.00  1.93           H  
ATOM    778  HA  GLU A  53      43.119   5.022 -19.015  1.00  1.93           H  
ATOM    779 1HB  GLU A  53      45.213   3.947 -19.823  1.00  1.93           H  
ATOM    780 2HB  GLU A  53      44.289   2.578 -20.414  1.00  1.93           H  
ATOM    781 1HG  GLU A  53      44.988   4.085 -22.215  1.00  1.93           H  
ATOM    782 2HG  GLU A  53      43.250   3.954 -22.163  1.00  1.93           H  
ATOM    783  N   SER A  54      41.170   4.356 -20.551  1.00  1.94           N  
ATOM    784  CA  SER A  54      39.884   4.145 -21.238  1.00  1.94           C  
ATOM    785  C   SER A  54      38.637   4.376 -20.377  1.00  1.94           C  
ATOM    786  O   SER A  54      37.525   4.391 -20.906  1.00  1.94           O  
ATOM    787  CB  SER A  54      39.798   2.749 -21.849  1.00  1.94           C  
ATOM    788  OG  SER A  54      39.349   1.793 -20.924  1.00  1.94           O  
ATOM    789  H   SER A  54      41.690   5.206 -20.782  1.00  1.94           H  
ATOM    790  HA  SER A  54      39.844   4.860 -22.061  1.00  1.94           H  
ATOM    791 1HB  SER A  54      39.125   2.772 -22.704  1.00  1.94           H  
ATOM    792 2HB  SER A  54      40.781   2.460 -22.218  1.00  1.94           H  
ATOM    793  HG  SER A  54      39.930   1.880 -20.161  1.00  1.94           H  
ATOM    794  N   ILE A  55      38.793   4.584 -19.071  1.00  1.80           N  
ATOM    795  CA  ILE A  55      37.614   4.832 -18.253  1.00  1.80           C  
ATOM    796  C   ILE A  55      37.373   6.304 -18.034  1.00  1.80           C  
ATOM    797  O   ILE A  55      38.161   7.013 -17.397  1.00  1.80           O  
ATOM    798  CB  ILE A  55      37.688   4.178 -16.857  1.00  1.80           C  
ATOM    799  CG1 ILE A  55      37.791   2.679 -16.959  1.00  1.80           C  
ATOM    800  CG2 ILE A  55      36.461   4.566 -16.024  1.00  1.80           C  
ATOM    801  CD1 ILE A  55      38.074   2.016 -15.604  1.00  1.80           C  
ATOM    802  H   ILE A  55      39.714   4.560 -18.663  1.00  1.80           H  
ATOM    803  HA  ILE A  55      36.746   4.423 -18.767  1.00  1.80           H  
ATOM    804  HB  ILE A  55      38.586   4.525 -16.354  1.00  1.80           H  
ATOM    805 1HG1 ILE A  55      36.859   2.282 -17.354  1.00  1.80           H  
ATOM    806 2HG1 ILE A  55      38.590   2.432 -17.656  1.00  1.80           H  
ATOM    807 1HG2 ILE A  55      36.535   4.113 -15.038  1.00  1.80           H  
ATOM    808 2HG2 ILE A  55      36.414   5.641 -15.917  1.00  1.80           H  
ATOM    809 3HG2 ILE A  55      35.557   4.213 -16.519  1.00  1.80           H  
ATOM    810 1HD1 ILE A  55      38.141   0.945 -15.726  1.00  1.80           H  
ATOM    811 2HD1 ILE A  55      39.019   2.392 -15.202  1.00  1.80           H  
ATOM    812 3HD1 ILE A  55      37.272   2.241 -14.905  1.00  1.80           H  
ATOM    813  N   ASP A  56      36.232   6.767 -18.499  1.00  1.58           N  
ATOM    814  CA  ASP A  56      35.908   8.149 -18.276  1.00  1.58           C  
ATOM    815  C   ASP A  56      35.347   8.252 -16.890  1.00  1.58           C  
ATOM    816  O   ASP A  56      34.152   8.071 -16.661  1.00  1.58           O  
ATOM    817  CB  ASP A  56      34.947   8.682 -19.330  1.00  1.58           C  
ATOM    818  CG  ASP A  56      34.547  10.165 -19.123  1.00  1.58           C  
ATOM    819  OD1 ASP A  56      34.700  10.698 -18.015  1.00  1.58           O  
ATOM    820  OD2 ASP A  56      34.064  10.747 -20.062  1.00  1.58           O  
ATOM    821  H   ASP A  56      35.614   6.160 -19.021  1.00  1.58           H  
ATOM    822  HA  ASP A  56      36.822   8.741 -18.323  1.00  1.58           H  
ATOM    823 1HB  ASP A  56      35.409   8.586 -20.316  1.00  1.58           H  
ATOM    824 2HB  ASP A  56      34.046   8.073 -19.339  1.00  1.58           H  
ATOM    825  N   GLN A  57      36.242   8.588 -15.976  1.00  1.37           N  
ATOM    826  CA  GLN A  57      35.957   8.670 -14.557  1.00  1.37           C  
ATOM    827  C   GLN A  57      34.888   9.713 -14.265  1.00  1.37           C  
ATOM    828  O   GLN A  57      34.226   9.652 -13.229  1.00  1.37           O  
ATOM    829  CB  GLN A  57      37.225   9.031 -13.776  1.00  1.37           C  
ATOM    830  CG  GLN A  57      38.343   7.984 -13.823  1.00  1.37           C  
ATOM    831  CD  GLN A  57      37.973   6.664 -13.195  1.00  1.37           C  
ATOM    832  OE1 GLN A  57      37.157   6.598 -12.293  1.00  1.37           O  
ATOM    833  NE2 GLN A  57      38.590   5.601 -13.654  1.00  1.37           N  
ATOM    834  H   GLN A  57      37.200   8.681 -16.311  1.00  1.37           H  
ATOM    835  HA  GLN A  57      35.597   7.699 -14.221  1.00  1.37           H  
ATOM    836 1HB  GLN A  57      37.629   9.966 -14.165  1.00  1.37           H  
ATOM    837 2HB  GLN A  57      36.972   9.199 -12.728  1.00  1.37           H  
ATOM    838 1HG  GLN A  57      38.597   7.797 -14.870  1.00  1.37           H  
ATOM    839 2HG  GLN A  57      39.212   8.374 -13.294  1.00  1.37           H  
ATOM    840 1HE2 GLN A  57      38.388   4.712 -13.248  1.00  1.37           H  
ATOM    841 2HE2 GLN A  57      39.266   5.689 -14.392  1.00  1.37           H  
ATOM    842  N   ALA A  58      34.751  10.731 -15.123  1.00  1.19           N  
ATOM    843  CA  ALA A  58      33.752  11.743 -14.835  1.00  1.19           C  
ATOM    844  C   ALA A  58      32.401  11.167 -15.185  1.00  1.19           C  
ATOM    845  O   ALA A  58      31.460  11.240 -14.395  1.00  1.19           O  
ATOM    846  CB  ALA A  58      34.020  13.016 -15.613  1.00  1.19           C  
ATOM    847  H   ALA A  58      35.240  10.743 -16.025  1.00  1.19           H  
ATOM    848  HA  ALA A  58      33.770  11.963 -13.769  1.00  1.19           H  
ATOM    849 1HB  ALA A  58      33.251  13.752 -15.378  1.00  1.19           H  
ATOM    850 2HB  ALA A  58      34.998  13.409 -15.341  1.00  1.19           H  
ATOM    851 3HB  ALA A  58      34.000  12.794 -16.682  1.00  1.19           H  
ATOM    852  N   ALA A  59      32.314  10.537 -16.357  1.00  1.07           N  
ATOM    853  CA  ALA A  59      31.049   9.936 -16.770  1.00  1.07           C  
ATOM    854  C   ALA A  59      30.644   8.849 -15.783  1.00  1.07           C  
ATOM    855  O   ALA A  59      29.475   8.728 -15.398  1.00  1.07           O  
ATOM    856  CB  ALA A  59      31.165   9.354 -18.159  1.00  1.07           C  
ATOM    857  H   ALA A  59      33.140  10.500 -16.969  1.00  1.07           H  
ATOM    858  HA  ALA A  59      30.283  10.712 -16.764  1.00  1.07           H  
ATOM    859 1HB  ALA A  59      30.214   8.922 -18.457  1.00  1.07           H  
ATOM    860 2HB  ALA A  59      31.447  10.141 -18.861  1.00  1.07           H  
ATOM    861 3HB  ALA A  59      31.931   8.581 -18.157  1.00  1.07           H  
ATOM    862  N   LEU A  60      31.644   8.096 -15.326  1.00  0.99           N  
ATOM    863  CA  LEU A  60      31.415   7.038 -14.371  1.00  0.99           C  
ATOM    864  C   LEU A  60      30.805   7.625 -13.133  1.00  0.99           C  
ATOM    865  O   LEU A  60      29.737   7.203 -12.692  1.00  0.99           O  
ATOM    866  CB  LEU A  60      32.735   6.397 -13.948  1.00  0.99           C  
ATOM    867  CG  LEU A  60      32.648   5.182 -13.053  1.00  0.99           C  
ATOM    868  CD1 LEU A  60      33.973   4.486 -13.122  1.00  0.99           C  
ATOM    869  CD2 LEU A  60      32.274   5.600 -11.615  1.00  0.99           C  
ATOM    870  H   LEU A  60      32.585   8.244 -15.688  1.00  0.99           H  
ATOM    871  HA  LEU A  60      30.743   6.299 -14.798  1.00  0.99           H  
ATOM    872 1HB  LEU A  60      33.285   6.117 -14.847  1.00  0.99           H  
ATOM    873 2HB  LEU A  60      33.326   7.138 -13.418  1.00  0.99           H  
ATOM    874  HG  LEU A  60      31.890   4.495 -13.429  1.00  0.99           H  
ATOM    875 1HD1 LEU A  60      33.934   3.624 -12.513  1.00  0.99           H  
ATOM    876 2HD1 LEU A  60      34.183   4.202 -14.147  1.00  0.99           H  
ATOM    877 3HD1 LEU A  60      34.759   5.156 -12.757  1.00  0.99           H  
ATOM    878 1HD2 LEU A  60      32.224   4.735 -10.985  1.00  0.99           H  
ATOM    879 2HD2 LEU A  60      33.021   6.277 -11.242  1.00  0.99           H  
ATOM    880 3HD2 LEU A  60      31.305   6.090 -11.615  1.00  0.99           H  
ATOM    881  N   LEU A  61      31.460   8.642 -12.590  1.00  0.93           N  
ATOM    882  CA  LEU A  61      31.006   9.243 -11.369  1.00  0.93           C  
ATOM    883  C   LEU A  61      29.598   9.815 -11.536  1.00  0.93           C  
ATOM    884  O   LEU A  61      28.754   9.662 -10.660  1.00  0.93           O  
ATOM    885  CB  LEU A  61      31.991  10.314 -10.972  1.00  0.93           C  
ATOM    886  CG  LEU A  61      31.786  10.915  -9.665  1.00  0.93           C  
ATOM    887  CD1 LEU A  61      31.896   9.831  -8.619  1.00  0.93           C  
ATOM    888  CD2 LEU A  61      32.817  11.903  -9.476  1.00  0.93           C  
ATOM    889  H   LEU A  61      32.328   8.988 -13.003  1.00  0.93           H  
ATOM    890  HA  LEU A  61      30.995   8.480 -10.598  1.00  0.93           H  
ATOM    891 1HB  LEU A  61      32.992   9.882 -10.984  1.00  0.93           H  
ATOM    892 2HB  LEU A  61      31.956  11.108 -11.722  1.00  0.93           H  
ATOM    893  HG  LEU A  61      30.802  11.379  -9.606  1.00  0.93           H  
ATOM    894 1HD1 LEU A  61      31.777  10.247  -7.639  1.00  0.93           H  
ATOM    895 2HD1 LEU A  61      31.131   9.078  -8.786  1.00  0.93           H  
ATOM    896 3HD1 LEU A  61      32.881   9.379  -8.699  1.00  0.93           H  
ATOM    897 1HD2 LEU A  61      32.716  12.347  -8.530  1.00  0.93           H  
ATOM    898 2HD2 LEU A  61      33.765  11.399  -9.544  1.00  0.93           H  
ATOM    899 3HD2 LEU A  61      32.743  12.667 -10.250  1.00  0.93           H  
ATOM    900  N   ASP A  62      29.303  10.419 -12.690  1.00  0.88           N  
ATOM    901  CA  ASP A  62      27.965  10.955 -12.923  1.00  0.88           C  
ATOM    902  C   ASP A  62      26.875   9.868 -12.905  1.00  0.88           C  
ATOM    903  O   ASP A  62      25.710  10.167 -12.627  1.00  0.88           O  
ATOM    904  CB  ASP A  62      27.887  11.742 -14.239  1.00  0.88           C  
ATOM    905  CG  ASP A  62      28.580  13.141 -14.195  1.00  0.88           C  
ATOM    906  OD1 ASP A  62      28.929  13.595 -13.125  1.00  0.88           O  
ATOM    907  OD2 ASP A  62      28.707  13.748 -15.241  1.00  0.88           O  
ATOM    908  H   ASP A  62      30.024  10.537 -13.401  1.00  0.88           H  
ATOM    909  HA  ASP A  62      27.744  11.651 -12.115  1.00  0.88           H  
ATOM    910 1HB  ASP A  62      28.365  11.154 -15.024  1.00  0.88           H  
ATOM    911 2HB  ASP A  62      26.846  11.873 -14.522  1.00  0.88           H  
ATOM    912  N   SER A  63      27.232   8.611 -13.216  1.00  0.84           N  
ATOM    913  CA  SER A  63      26.259   7.525 -13.233  1.00  0.84           C  
ATOM    914  C   SER A  63      26.011   6.919 -11.854  1.00  0.84           C  
ATOM    915  O   SER A  63      25.183   6.014 -11.731  1.00  0.84           O  
ATOM    916  CB  SER A  63      26.675   6.406 -14.170  1.00  0.84           C  
ATOM    917  OG  SER A  63      27.774   5.694 -13.675  1.00  0.84           O  
ATOM    918  H   SER A  63      28.206   8.390 -13.439  1.00  0.84           H  
ATOM    919  HA  SER A  63      25.315   7.930 -13.594  1.00  0.84           H  
ATOM    920 1HB  SER A  63      25.840   5.729 -14.330  1.00  0.84           H  
ATOM    921 2HB  SER A  63      26.938   6.841 -15.133  1.00  0.84           H  
ATOM    922  HG  SER A  63      28.402   6.364 -13.333  1.00  0.84           H  
ATOM    923  N   VAL A  64      26.742   7.361 -10.822  1.00  0.79           N  
ATOM    924  CA  VAL A  64      26.552   6.753  -9.510  1.00  0.79           C  
ATOM    925  C   VAL A  64      26.130   7.782  -8.469  1.00  0.79           C  
ATOM    926  O   VAL A  64      26.413   8.974  -8.577  1.00  0.79           O  
ATOM    927  CB  VAL A  64      27.841   6.047  -9.005  1.00  0.79           C  
ATOM    928  CG1 VAL A  64      28.260   4.924  -9.961  1.00  0.79           C  
ATOM    929  CG2 VAL A  64      28.931   7.042  -8.837  1.00  0.79           C  
ATOM    930  H   VAL A  64      27.415   8.120 -10.938  1.00  0.79           H  
ATOM    931  HA  VAL A  64      25.768   6.005  -9.578  1.00  0.79           H  
ATOM    932  HB  VAL A  64      27.626   5.589  -8.040  1.00  0.79           H  
ATOM    933 1HG1 VAL A  64      29.147   4.430  -9.573  1.00  0.79           H  
ATOM    934 2HG1 VAL A  64      27.449   4.203 -10.050  1.00  0.79           H  
ATOM    935 3HG1 VAL A  64      28.483   5.346 -10.943  1.00  0.79           H  
ATOM    936 1HG2 VAL A  64      29.810   6.556  -8.459  1.00  0.79           H  
ATOM    937 2HG2 VAL A  64      29.135   7.465  -9.793  1.00  0.79           H  
ATOM    938 3HG2 VAL A  64      28.618   7.821  -8.140  1.00  0.79           H  
ATOM    939  N   ASP A  65      25.460   7.287  -7.440  1.00  0.76           N  
ATOM    940  CA  ASP A  65      25.018   8.077  -6.311  1.00  0.76           C  
ATOM    941  C   ASP A  65      26.071   8.024  -5.223  1.00  0.76           C  
ATOM    942  O   ASP A  65      26.194   8.958  -4.439  1.00  0.76           O  
ATOM    943  CB  ASP A  65      23.677   7.576  -5.812  1.00  0.76           C  
ATOM    944  CG  ASP A  65      22.569   7.746  -6.877  1.00  0.76           C  
ATOM    945  OD1 ASP A  65      22.356   8.847  -7.334  1.00  0.76           O  
ATOM    946  OD2 ASP A  65      21.945   6.759  -7.221  1.00  0.76           O  
ATOM    947  H   ASP A  65      25.265   6.295  -7.418  1.00  0.76           H  
ATOM    948  HA  ASP A  65      24.906   9.114  -6.626  1.00  0.76           H  
ATOM    949 1HB  ASP A  65      23.766   6.521  -5.550  1.00  0.76           H  
ATOM    950 2HB  ASP A  65      23.393   8.120  -4.907  1.00  0.76           H  
ATOM    951  N   GLY A  66      26.851   6.937  -5.218  1.00  0.73           N  
ATOM    952  CA  GLY A  66      27.924   6.733  -4.239  1.00  0.73           C  
ATOM    953  C   GLY A  66      28.975   5.747  -4.738  1.00  0.73           C  
ATOM    954  O   GLY A  66      28.783   5.101  -5.773  1.00  0.73           O  
ATOM    955  H   GLY A  66      26.635   6.202  -5.889  1.00  0.73           H  
ATOM    956 1HA  GLY A  66      28.382   7.671  -3.953  1.00  0.73           H  
ATOM    957 2HA  GLY A  66      27.498   6.333  -3.337  1.00  0.73           H  
ATOM    958  N   LEU A  67      30.087   5.662  -4.005  1.00  0.71           N  
ATOM    959  CA  LEU A  67      31.199   4.768  -4.326  1.00  0.71           C  
ATOM    960  C   LEU A  67      31.726   3.988  -3.131  1.00  0.71           C  
ATOM    961  O   LEU A  67      31.857   4.527  -2.026  1.00  0.71           O  
ATOM    962  CB  LEU A  67      32.370   5.556  -4.889  1.00  0.71           C  
ATOM    963  CG  LEU A  67      32.165   6.235  -6.195  1.00  0.71           C  
ATOM    964  CD1 LEU A  67      33.280   7.064  -6.371  1.00  0.71           C  
ATOM    965  CD2 LEU A  67      32.061   5.215  -7.304  1.00  0.71           C  
ATOM    966  H   LEU A  67      30.172   6.267  -3.188  1.00  0.71           H  
ATOM    967  HA  LEU A  67      30.858   4.051  -5.070  1.00  0.71           H  
ATOM    968 1HB  LEU A  67      32.647   6.314  -4.162  1.00  0.71           H  
ATOM    969 2HB  LEU A  67      33.204   4.870  -5.009  1.00  0.71           H  
ATOM    970  HG  LEU A  67      31.274   6.855  -6.175  1.00  0.71           H  
ATOM    971 1HD1 LEU A  67      33.211   7.604  -7.296  1.00  0.71           H  
ATOM    972 2HD1 LEU A  67      33.298   7.732  -5.539  1.00  0.71           H  
ATOM    973 3HD1 LEU A  67      34.149   6.453  -6.363  1.00  0.71           H  
ATOM    974 1HD2 LEU A  67      31.953   5.715  -8.267  1.00  0.71           H  
ATOM    975 2HD2 LEU A  67      32.955   4.600  -7.312  1.00  0.71           H  
ATOM    976 3HD2 LEU A  67      31.196   4.591  -7.115  1.00  0.71           H  
ATOM    977  N   LEU A  68      32.112   2.754  -3.391  1.00  0.71           N  
ATOM    978  CA  LEU A  68      32.704   1.892  -2.394  1.00  0.71           C  
ATOM    979  C   LEU A  68      34.009   1.298  -2.919  1.00  0.71           C  
ATOM    980  O   LEU A  68      34.104   0.841  -4.068  1.00  0.71           O  
ATOM    981  CB  LEU A  68      31.692   0.804  -2.006  1.00  0.71           C  
ATOM    982  CG  LEU A  68      32.125  -0.168  -0.913  1.00  0.71           C  
ATOM    983  CD1 LEU A  68      30.910  -0.602  -0.105  1.00  0.71           C  
ATOM    984  CD2 LEU A  68      32.778  -1.392  -1.549  1.00  0.71           C  
ATOM    985  H   LEU A  68      31.944   2.380  -4.317  1.00  0.71           H  
ATOM    986  HA  LEU A  68      32.929   2.483  -1.510  1.00  0.71           H  
ATOM    987 1HB  LEU A  68      30.783   1.291  -1.666  1.00  0.71           H  
ATOM    988 2HB  LEU A  68      31.455   0.228  -2.894  1.00  0.71           H  
ATOM    989  HG  LEU A  68      32.831   0.330  -0.247  1.00  0.71           H  
ATOM    990 1HD1 LEU A  68      31.227  -1.296   0.680  1.00  0.71           H  
ATOM    991 2HD1 LEU A  68      30.443   0.271   0.343  1.00  0.71           H  
ATOM    992 3HD1 LEU A  68      30.205  -1.096  -0.760  1.00  0.71           H  
ATOM    993 1HD2 LEU A  68      33.084  -2.076  -0.767  1.00  0.71           H  
ATOM    994 2HD2 LEU A  68      32.059  -1.884  -2.202  1.00  0.71           H  
ATOM    995 3HD2 LEU A  68      33.643  -1.088  -2.126  1.00  0.71           H  
ATOM    996  N   PHE A  69      35.026   1.369  -2.076  1.00  0.73           N  
ATOM    997  CA  PHE A  69      36.342   0.876  -2.417  1.00  0.73           C  
ATOM    998  C   PHE A  69      36.676  -0.322  -1.549  1.00  0.73           C  
ATOM    999  O   PHE A  69      36.936  -0.206  -0.351  1.00  0.73           O  
ATOM   1000  CB  PHE A  69      37.342   2.011  -2.297  1.00  0.73           C  
ATOM   1001  CG  PHE A  69      37.036   3.117  -3.273  1.00  0.73           C  
ATOM   1002  CD1 PHE A  69      36.128   4.124  -2.973  1.00  0.73           C  
ATOM   1003  CD2 PHE A  69      37.641   3.142  -4.497  1.00  0.73           C  
ATOM   1004  CE1 PHE A  69      35.863   5.129  -3.902  1.00  0.73           C  
ATOM   1005  CE2 PHE A  69      37.379   4.143  -5.408  1.00  0.73           C  
ATOM   1006  CZ  PHE A  69      36.493   5.131  -5.099  1.00  0.73           C  
ATOM   1007  H   PHE A  69      34.862   1.777  -1.154  1.00  0.73           H  
ATOM   1008  HA  PHE A  69      36.338   0.545  -3.455  1.00  0.73           H  
ATOM   1009 1HB  PHE A  69      37.335   2.423  -1.310  1.00  0.73           H  
ATOM   1010 2HB  PHE A  69      38.352   1.641  -2.499  1.00  0.73           H  
ATOM   1011  HD1 PHE A  69      35.626   4.114  -2.002  1.00  0.73           H  
ATOM   1012  HD2 PHE A  69      38.346   2.350  -4.747  1.00  0.73           H  
ATOM   1013  HE1 PHE A  69      35.158   5.922  -3.686  1.00  0.73           H  
ATOM   1014  HE2 PHE A  69      37.885   4.141  -6.372  1.00  0.73           H  
ATOM   1015  HZ  PHE A  69      36.296   5.911  -5.801  1.00  0.73           H  
ATOM   1016  N   THR A  70      36.667  -1.479  -2.186  1.00  0.76           N  
ATOM   1017  CA  THR A  70      36.787  -2.768  -1.527  1.00  0.76           C  
ATOM   1018  C   THR A  70      38.194  -3.008  -1.055  1.00  0.76           C  
ATOM   1019  O   THR A  70      39.116  -2.255  -1.392  1.00  0.76           O  
ATOM   1020  CB  THR A  70      36.520  -3.912  -2.512  1.00  0.76           C  
ATOM   1021  OG1 THR A  70      37.594  -3.960  -3.442  1.00  0.76           O  
ATOM   1022  CG2 THR A  70      35.239  -3.683  -3.277  1.00  0.76           C  
ATOM   1023  H   THR A  70      36.498  -1.473  -3.183  1.00  0.76           H  
ATOM   1024  HA  THR A  70      36.107  -2.804  -0.675  1.00  0.76           H  
ATOM   1025  HB  THR A  70      36.472  -4.849  -1.988  1.00  0.76           H  
ATOM   1026  HG1 THR A  70      38.364  -4.432  -2.995  1.00  0.76           H  
ATOM   1027 1HG2 THR A  70      35.090  -4.502  -3.981  1.00  0.76           H  
ATOM   1028 2HG2 THR A  70      34.405  -3.635  -2.597  1.00  0.76           H  
ATOM   1029 3HG2 THR A  70      35.314  -2.741  -3.824  1.00  0.76           H  
ATOM   1030  N   GLY A  71      38.367  -4.077  -0.302  1.00  0.80           N  
ATOM   1031  CA  GLY A  71      39.701  -4.442   0.081  1.00  0.80           C  
ATOM   1032  C   GLY A  71      40.299  -5.200  -1.097  1.00  0.80           C  
ATOM   1033  O   GLY A  71      39.668  -5.316  -2.159  1.00  0.80           O  
ATOM   1034  H   GLY A  71      37.583  -4.652  -0.023  1.00  0.80           H  
ATOM   1035 1HA  GLY A  71      40.285  -3.552   0.309  1.00  0.80           H  
ATOM   1036 2HA  GLY A  71      39.679  -5.070   0.971  1.00  0.80           H  
ATOM   1037  N   SER A  72      41.513  -5.684  -0.909  1.00  0.83           N  
ATOM   1038  CA  SER A  72      42.278  -6.436  -1.894  1.00  0.83           C  
ATOM   1039  C   SER A  72      43.487  -6.998  -1.176  1.00  0.83           C  
ATOM   1040  O   SER A  72      43.922  -6.402  -0.196  1.00  0.83           O  
ATOM   1041  CB  SER A  72      42.746  -5.558  -3.059  1.00  0.83           C  
ATOM   1042  OG  SER A  72      43.589  -6.287  -3.936  1.00  0.83           O  
ATOM   1043  H   SER A  72      41.938  -5.526  -0.007  1.00  0.83           H  
ATOM   1044  HA  SER A  72      41.644  -7.237  -2.270  1.00  0.83           H  
ATOM   1045 1HB  SER A  72      41.888  -5.179  -3.607  1.00  0.83           H  
ATOM   1046 2HB  SER A  72      43.287  -4.704  -2.686  1.00  0.83           H  
ATOM   1047  HG  SER A  72      44.078  -5.641  -4.446  1.00  0.83           H  
ATOM   1048  N   PRO A  73      44.025  -8.158  -1.567  1.00  0.84           N  
ATOM   1049  CA  PRO A  73      45.294  -8.646  -1.083  1.00  0.84           C  
ATOM   1050  C   PRO A  73      46.456  -7.756  -1.538  1.00  0.84           C  
ATOM   1051  O   PRO A  73      47.509  -7.734  -0.898  1.00  0.84           O  
ATOM   1052  CB  PRO A  73      45.368 -10.051  -1.699  1.00  0.84           C  
ATOM   1053  CG  PRO A  73      44.456  -9.998  -2.913  1.00  0.84           C  
ATOM   1054  CD  PRO A  73      43.332  -9.063  -2.513  1.00  0.84           C  
ATOM   1055  HA  PRO A  73      45.259  -8.702   0.015  1.00  0.84           H  
ATOM   1056 1HB  PRO A  73      46.408 -10.286  -1.963  1.00  0.84           H  
ATOM   1057 2HB  PRO A  73      45.050 -10.802  -0.958  1.00  0.84           H  
ATOM   1058 1HG  PRO A  73      45.016  -9.633  -3.788  1.00  0.84           H  
ATOM   1059 2HG  PRO A  73      44.103 -11.007  -3.162  1.00  0.84           H  
ATOM   1060 1HD  PRO A  73      42.979  -8.556  -3.413  1.00  0.84           H  
ATOM   1061 2HD  PRO A  73      42.528  -9.608  -2.000  1.00  0.84           H  
ATOM   1062  N   SER A  74      46.253  -6.980  -2.611  1.00  0.84           N  
ATOM   1063  CA  SER A  74      47.329  -6.141  -3.127  1.00  0.84           C  
ATOM   1064  C   SER A  74      47.411  -4.808  -2.415  1.00  0.84           C  
ATOM   1065  O   SER A  74      46.393  -4.266  -2.002  1.00  0.84           O  
ATOM   1066  CB  SER A  74      47.084  -5.879  -4.585  1.00  0.84           C  
ATOM   1067  OG  SER A  74      45.908  -5.123  -4.765  1.00  0.84           O  
ATOM   1068  H   SER A  74      45.354  -6.965  -3.090  1.00  0.84           H  
ATOM   1069  HA  SER A  74      48.278  -6.663  -2.997  1.00  0.84           H  
ATOM   1070 1HB  SER A  74      47.925  -5.348  -4.992  1.00  0.84           H  
ATOM   1071 2HB  SER A  74      46.999  -6.824  -5.118  1.00  0.84           H  
ATOM   1072  HG  SER A  74      45.236  -5.601  -4.295  1.00  0.84           H  
ATOM   1073  N   ASN A  75      48.599  -4.229  -2.368  1.00  0.82           N  
ATOM   1074  CA  ASN A  75      48.836  -2.914  -1.787  1.00  0.82           C  
ATOM   1075  C   ASN A  75      48.920  -1.784  -2.815  1.00  0.82           C  
ATOM   1076  O   ASN A  75      48.984  -2.018  -4.030  1.00  0.82           O  
ATOM   1077  CB  ASN A  75      50.083  -2.948  -0.925  1.00  0.82           C  
ATOM   1078  CG  ASN A  75      49.911  -3.657   0.393  1.00  0.82           C  
ATOM   1079  OD1 ASN A  75      48.933  -3.466   1.127  1.00  0.82           O  
ATOM   1080  ND2 ASN A  75      50.864  -4.485   0.711  1.00  0.82           N  
ATOM   1081  H   ASN A  75      49.407  -4.742  -2.716  1.00  0.82           H  
ATOM   1082  HA  ASN A  75      47.994  -2.680  -1.137  1.00  0.82           H  
ATOM   1083 1HB  ASN A  75      50.861  -3.475  -1.474  1.00  0.82           H  
ATOM   1084 2HB  ASN A  75      50.446  -1.936  -0.746  1.00  0.82           H  
ATOM   1085 1HD2 ASN A  75      50.824  -4.990   1.571  1.00  0.82           H  
ATOM   1086 2HD2 ASN A  75      51.635  -4.613   0.090  1.00  0.82           H  
ATOM   1087  N   VAL A  76      48.902  -0.549  -2.299  1.00  0.79           N  
ATOM   1088  CA  VAL A  76      49.069   0.660  -3.107  1.00  0.79           C  
ATOM   1089  C   VAL A  76      50.551   0.823  -3.398  1.00  0.79           C  
ATOM   1090  O   VAL A  76      51.369   0.734  -2.475  1.00  0.79           O  
ATOM   1091  CB  VAL A  76      48.569   1.920  -2.353  1.00  0.79           C  
ATOM   1092  CG1 VAL A  76      48.827   3.183  -3.196  1.00  0.79           C  
ATOM   1093  CG2 VAL A  76      47.108   1.789  -2.041  1.00  0.79           C  
ATOM   1094  H   VAL A  76      48.794  -0.450  -1.303  1.00  0.79           H  
ATOM   1095  HA  VAL A  76      48.529   0.547  -4.046  1.00  0.79           H  
ATOM   1096  HB  VAL A  76      49.122   2.022  -1.429  1.00  0.79           H  
ATOM   1097 1HG1 VAL A  76      48.484   4.048  -2.663  1.00  0.79           H  
ATOM   1098 2HG1 VAL A  76      49.889   3.284  -3.408  1.00  0.79           H  
ATOM   1099 3HG1 VAL A  76      48.281   3.102  -4.136  1.00  0.79           H  
ATOM   1100 1HG2 VAL A  76      46.765   2.672  -1.503  1.00  0.79           H  
ATOM   1101 2HG2 VAL A  76      46.564   1.692  -2.984  1.00  0.79           H  
ATOM   1102 3HG2 VAL A  76      46.936   0.904  -1.429  1.00  0.79           H  
ATOM   1103  N   GLU A  77      50.908   1.018  -4.661  1.00  0.78           N  
ATOM   1104  CA  GLU A  77      52.314   1.139  -5.025  1.00  0.78           C  
ATOM   1105  C   GLU A  77      52.960   2.339  -4.304  1.00  0.78           C  
ATOM   1106  O   GLU A  77      52.462   3.456  -4.442  1.00  0.78           O  
ATOM   1107  CB  GLU A  77      52.473   1.329  -6.535  1.00  0.78           C  
ATOM   1108  CG  GLU A  77      53.918   1.306  -7.053  1.00  0.78           C  
ATOM   1109  CD  GLU A  77      54.010   1.520  -8.546  1.00  0.78           C  
ATOM   1110  OE1 GLU A  77      53.000   1.759  -9.155  1.00  0.78           O  
ATOM   1111  OE2 GLU A  77      55.093   1.443  -9.080  1.00  0.78           O  
ATOM   1112  H   GLU A  77      50.174   1.085  -5.377  1.00  0.78           H  
ATOM   1113  HA  GLU A  77      52.786   0.202  -4.779  1.00  0.78           H  
ATOM   1114 1HB  GLU A  77      51.901   0.559  -7.058  1.00  0.78           H  
ATOM   1115 2HB  GLU A  77      52.064   2.278  -6.816  1.00  0.78           H  
ATOM   1116 1HG  GLU A  77      54.488   2.074  -6.560  1.00  0.78           H  
ATOM   1117 2HG  GLU A  77      54.365   0.345  -6.804  1.00  0.78           H  
ATOM   1118  N   PRO A  78      54.123   2.163  -3.636  1.00  0.79           N  
ATOM   1119  CA  PRO A  78      54.916   3.169  -2.926  1.00  0.79           C  
ATOM   1120  C   PRO A  78      55.193   4.432  -3.716  1.00  0.79           C  
ATOM   1121  O   PRO A  78      55.284   5.524  -3.148  1.00  0.79           O  
ATOM   1122  CB  PRO A  78      56.190   2.395  -2.634  1.00  0.79           C  
ATOM   1123  CG  PRO A  78      55.730   0.986  -2.494  1.00  0.79           C  
ATOM   1124  CD  PRO A  78      54.669   0.811  -3.496  1.00  0.79           C  
ATOM   1125  HA  PRO A  78      54.439   3.426  -1.997  1.00  0.79           H  
ATOM   1126 1HB  PRO A  78      56.907   2.524  -3.454  1.00  0.79           H  
ATOM   1127 2HB  PRO A  78      56.671   2.786  -1.723  1.00  0.79           H  
ATOM   1128 1HG  PRO A  78      56.547   0.310  -2.673  1.00  0.79           H  
ATOM   1129 2HG  PRO A  78      55.370   0.802  -1.478  1.00  0.79           H  
ATOM   1130 1HD  PRO A  78      55.071   0.419  -4.440  1.00  0.79           H  
ATOM   1131 2HD  PRO A  78      53.935   0.157  -3.025  1.00  0.79           H  
ATOM   1132  N   ARG A  79      55.283   4.320  -5.028  1.00  0.83           N  
ATOM   1133  CA  ARG A  79      55.549   5.487  -5.841  1.00  0.83           C  
ATOM   1134  C   ARG A  79      54.429   6.525  -5.712  1.00  0.83           C  
ATOM   1135  O   ARG A  79      54.683   7.732  -5.765  1.00  0.83           O  
ATOM   1136  CB  ARG A  79      55.771   5.079  -7.289  1.00  0.83           C  
ATOM   1137  CG  ARG A  79      57.086   4.319  -7.499  1.00  0.83           C  
ATOM   1138  CD  ARG A  79      57.366   4.004  -8.932  1.00  0.83           C  
ATOM   1139  NE  ARG A  79      58.681   3.368  -9.089  1.00  0.83           N  
ATOM   1140  CZ  ARG A  79      58.937   2.036  -9.065  1.00  0.83           C  
ATOM   1141  NH1 ARG A  79      57.975   1.148  -8.905  1.00  0.83           N  
ATOM   1142  NH2 ARG A  79      60.186   1.617  -9.206  1.00  0.83           N  
ATOM   1143  H   ARG A  79      55.186   3.421  -5.475  1.00  0.83           H  
ATOM   1144  HA  ARG A  79      56.477   5.938  -5.486  1.00  0.83           H  
ATOM   1145 1HB  ARG A  79      54.951   4.439  -7.624  1.00  0.83           H  
ATOM   1146 2HB  ARG A  79      55.784   5.962  -7.925  1.00  0.83           H  
ATOM   1147 1HG  ARG A  79      57.913   4.910  -7.108  1.00  0.83           H  
ATOM   1148 2HG  ARG A  79      57.030   3.372  -6.957  1.00  0.83           H  
ATOM   1149 1HD  ARG A  79      56.611   3.326  -9.316  1.00  0.83           H  
ATOM   1150 2HD  ARG A  79      57.361   4.922  -9.516  1.00  0.83           H  
ATOM   1151  HE  ARG A  79      59.471   3.983  -9.216  1.00  0.83           H  
ATOM   1152 1HH1 ARG A  79      56.989   1.435  -8.808  1.00  0.83           H  
ATOM   1153 2HH1 ARG A  79      58.195   0.167  -8.893  1.00  0.83           H  
ATOM   1154 1HH2 ARG A  79      60.933   2.287  -9.329  1.00  0.83           H  
ATOM   1155 2HH2 ARG A  79      60.391   0.629  -9.190  1.00  0.83           H  
ATOM   1156  N   HIS A  80      53.199   6.075  -5.421  1.00  0.90           N  
ATOM   1157  CA  HIS A  80      52.061   6.982  -5.336  1.00  0.90           C  
ATOM   1158  C   HIS A  80      51.999   7.707  -4.010  1.00  0.90           C  
ATOM   1159  O   HIS A  80      51.121   8.544  -3.799  1.00  0.90           O  
ATOM   1160  CB  HIS A  80      50.726   6.252  -5.543  1.00  0.90           C  
ATOM   1161  CG  HIS A  80      50.466   5.817  -6.941  1.00  0.90           C  
ATOM   1162  ND1 HIS A  80      50.294   6.716  -7.979  1.00  0.90           N  
ATOM   1163  CD2 HIS A  80      50.310   4.598  -7.475  1.00  0.90           C  
ATOM   1164  CE1 HIS A  80      50.058   6.052  -9.095  1.00  0.90           C  
ATOM   1165  NE2 HIS A  80      50.063   4.768  -8.819  1.00  0.90           N  
ATOM   1166  H   HIS A  80      53.035   5.079  -5.277  1.00  0.90           H  
ATOM   1167  HA  HIS A  80      52.149   7.738  -6.114  1.00  0.90           H  
ATOM   1168 1HB  HIS A  80      50.700   5.367  -4.901  1.00  0.90           H  
ATOM   1169 2HB  HIS A  80      49.911   6.900  -5.232  1.00  0.90           H  
ATOM   1170  HD2 HIS A  80      50.361   3.658  -6.940  1.00  0.90           H  
ATOM   1171  HE1 HIS A  80      49.885   6.491 -10.077  1.00  0.90           H  
ATOM   1172  HE2 HIS A  80      49.908   4.021  -9.479  1.00  0.90           H  
ATOM   1173  N   TYR A  81      52.943   7.418  -3.123  1.00  1.01           N  
ATOM   1174  CA  TYR A  81      53.020   8.103  -1.858  1.00  1.01           C  
ATOM   1175  C   TYR A  81      54.471   8.428  -1.536  1.00  1.01           C  
ATOM   1176  O   TYR A  81      54.878   8.499  -0.373  1.00  1.01           O  
ATOM   1177  CB  TYR A  81      52.230   7.376  -0.776  1.00  1.01           C  
ATOM   1178  CG  TYR A  81      52.472   5.920  -0.511  1.00  1.01           C  
ATOM   1179  CD1 TYR A  81      53.426   5.499   0.398  1.00  1.01           C  
ATOM   1180  CD2 TYR A  81      51.698   4.994  -1.184  1.00  1.01           C  
ATOM   1181  CE1 TYR A  81      53.587   4.146   0.639  1.00  1.01           C  
ATOM   1182  CE2 TYR A  81      51.862   3.666  -0.951  1.00  1.01           C  
ATOM   1183  CZ  TYR A  81      52.788   3.230  -0.046  1.00  1.01           C  
ATOM   1184  OH  TYR A  81      52.944   1.891   0.168  1.00  1.01           O  
ATOM   1185  H   TYR A  81      53.654   6.713  -3.324  1.00  1.01           H  
ATOM   1186  HA  TYR A  81      52.521   9.066  -1.970  1.00  1.01           H  
ATOM   1187 1HB  TYR A  81      52.405   7.902   0.149  1.00  1.01           H  
ATOM   1188 2HB  TYR A  81      51.187   7.498  -0.994  1.00  1.01           H  
ATOM   1189  HD1 TYR A  81      54.038   6.231   0.930  1.00  1.01           H  
ATOM   1190  HD2 TYR A  81      50.952   5.327  -1.904  1.00  1.01           H  
ATOM   1191  HE1 TYR A  81      54.330   3.800   1.360  1.00  1.01           H  
ATOM   1192  HE2 TYR A  81      51.259   2.952  -1.479  1.00  1.01           H  
ATOM   1193  HH  TYR A  81      52.398   1.396  -0.470  1.00  1.01           H  
ATOM   1194  N   SER A  82      55.221   8.687  -2.617  1.00  1.16           N  
ATOM   1195  CA  SER A  82      56.614   9.123  -2.613  1.00  1.16           C  
ATOM   1196  C   SER A  82      57.663   8.263  -1.906  1.00  1.16           C  
ATOM   1197  O   SER A  82      58.506   8.801  -1.183  1.00  1.16           O  
ATOM   1198  CB  SER A  82      56.692  10.525  -2.039  1.00  1.16           C  
ATOM   1199  OG  SER A  82      55.949  11.428  -2.814  1.00  1.16           O  
ATOM   1200  H   SER A  82      54.801   8.555  -3.539  1.00  1.16           H  
ATOM   1201  HA  SER A  82      56.916   9.182  -3.660  1.00  1.16           H  
ATOM   1202 1HB  SER A  82      56.327  10.531  -1.013  1.00  1.16           H  
ATOM   1203 2HB  SER A  82      57.734  10.842  -2.013  1.00  1.16           H  
ATOM   1204  HG  SER A  82      56.246  11.304  -3.720  1.00  1.16           H  
ATOM   1205  N   GLY A  83      57.696   6.958  -2.171  1.00  1.35           N  
ATOM   1206  CA  GLY A  83      58.757   6.164  -1.563  1.00  1.35           C  
ATOM   1207  C   GLY A  83      59.011   4.826  -2.268  1.00  1.35           C  
ATOM   1208  O   GLY A  83      58.361   4.511  -3.261  1.00  1.35           O  
ATOM   1209  H   GLY A  83      56.963   6.527  -2.731  1.00  1.35           H  
ATOM   1210 1HA  GLY A  83      59.666   6.760  -1.560  1.00  1.35           H  
ATOM   1211 2HA  GLY A  83      58.488   5.984  -0.523  1.00  1.35           H  
ATOM   1212  N   PRO A  84      60.054   4.092  -1.838  1.00  1.57           N  
ATOM   1213  CA  PRO A  84      60.490   2.785  -2.312  1.00  1.57           C  
ATOM   1214  C   PRO A  84      59.638   1.651  -1.782  1.00  1.57           C  
ATOM   1215  O   PRO A  84      59.001   1.792  -0.734  1.00  1.57           O  
ATOM   1216  CB  PRO A  84      61.905   2.691  -1.751  1.00  1.57           C  
ATOM   1217  CG  PRO A  84      61.852   3.481  -0.467  1.00  1.57           C  
ATOM   1218  CD  PRO A  84      60.911   4.634  -0.754  1.00  1.57           C  
ATOM   1219  HA  PRO A  84      60.498   2.783  -3.413  1.00  1.57           H  
ATOM   1220 1HB  PRO A  84      62.165   1.629  -1.584  1.00  1.57           H  
ATOM   1221 2HB  PRO A  84      62.629   3.089  -2.476  1.00  1.57           H  
ATOM   1222 1HG  PRO A  84      61.496   2.832   0.349  1.00  1.57           H  
ATOM   1223 2HG  PRO A  84      62.863   3.815  -0.186  1.00  1.57           H  
ATOM   1224 1HD  PRO A  84      60.329   4.853   0.151  1.00  1.57           H  
ATOM   1225 2HD  PRO A  84      61.491   5.501  -1.103  1.00  1.57           H  
ATOM   1226  N   ALA A  85      59.691   0.505  -2.451  1.00  1.80           N  
ATOM   1227  CA  ALA A  85      59.104  -0.702  -1.888  1.00  1.80           C  
ATOM   1228  C   ALA A  85      60.051  -1.264  -0.844  1.00  1.80           C  
ATOM   1229  O   ALA A  85      61.271  -1.165  -0.997  1.00  1.80           O  
ATOM   1230  CB  ALA A  85      58.819  -1.732  -2.963  1.00  1.80           C  
ATOM   1231  H   ALA A  85      60.184   0.457  -3.332  1.00  1.80           H  
ATOM   1232  HA  ALA A  85      58.179  -0.441  -1.385  1.00  1.80           H  
ATOM   1233 1HB  ALA A  85      58.380  -2.619  -2.502  1.00  1.80           H  
ATOM   1234 2HB  ALA A  85      58.125  -1.321  -3.695  1.00  1.80           H  
ATOM   1235 3HB  ALA A  85      59.750  -2.004  -3.457  1.00  1.80           H  
ATOM   1236  N   SER A  86      59.489  -1.902   0.172  1.00  1.99           N  
ATOM   1237  CA  SER A  86      60.262  -2.537   1.231  1.00  1.99           C  
ATOM   1238  C   SER A  86      60.295  -4.078   1.147  1.00  1.99           C  
ATOM   1239  O   SER A  86      61.186  -4.646   0.520  1.00  1.99           O  
ATOM   1240  CB  SER A  86      59.710  -2.082   2.575  1.00  1.99           C  
ATOM   1241  OG  SER A  86      58.390  -2.516   2.748  1.00  1.99           O  
ATOM   1242  H   SER A  86      58.477  -1.896   0.245  1.00  1.99           H  
ATOM   1243  HA  SER A  86      61.290  -2.180   1.153  1.00  1.99           H  
ATOM   1244 1HB  SER A  86      60.334  -2.476   3.380  1.00  1.99           H  
ATOM   1245 2HB  SER A  86      59.746  -0.995   2.633  1.00  1.99           H  
ATOM   1246  HG  SER A  86      57.877  -2.121   2.014  1.00  1.99           H  
ATOM   1247  N   GLU A  87      59.338  -4.754   1.793  1.00  2.08           N  
ATOM   1248  CA  GLU A  87      59.316  -6.216   1.861  1.00  2.08           C  
ATOM   1249  C   GLU A  87      59.040  -6.913   0.500  1.00  2.08           C  
ATOM   1250  O   GLU A  87      57.951  -6.746  -0.068  1.00  2.08           O  
ATOM   1251  CB  GLU A  87      58.270  -6.660   2.891  1.00  2.08           C  
ATOM   1252  CG  GLU A  87      58.177  -8.171   3.066  1.00  2.08           C  
ATOM   1253  CD  GLU A  87      57.180  -8.633   4.108  1.00  2.08           C  
ATOM   1254  OE1 GLU A  87      56.022  -8.336   3.973  1.00  2.08           O  
ATOM   1255  OE2 GLU A  87      57.585  -9.286   5.050  1.00  2.08           O  
ATOM   1256  H   GLU A  87      58.637  -4.214   2.272  1.00  2.08           H  
ATOM   1257  HA  GLU A  87      60.263  -6.517   2.278  1.00  2.08           H  
ATOM   1258 1HB  GLU A  87      58.525  -6.234   3.865  1.00  2.08           H  
ATOM   1259 2HB  GLU A  87      57.301  -6.269   2.619  1.00  2.08           H  
ATOM   1260 1HG  GLU A  87      57.877  -8.587   2.124  1.00  2.08           H  
ATOM   1261 2HG  GLU A  87      59.162  -8.562   3.309  1.00  2.08           H  
ATOM   1262  N   PRO A  88      59.972  -7.773  -0.002  1.00  2.03           N  
ATOM   1263  CA  PRO A  88      59.905  -8.525  -1.258  1.00  2.03           C  
ATOM   1264  C   PRO A  88      58.710  -9.461  -1.385  1.00  2.03           C  
ATOM   1265  O   PRO A  88      58.339  -9.852  -2.489  1.00  2.03           O  
ATOM   1266  CB  PRO A  88      61.189  -9.366  -1.219  1.00  2.03           C  
ATOM   1267  CG  PRO A  88      62.131  -8.605  -0.349  1.00  2.03           C  
ATOM   1268  CD  PRO A  88      61.270  -7.968   0.708  1.00  2.03           C  
ATOM   1269  HA  PRO A  88      59.928  -7.817  -2.099  1.00  2.03           H  
ATOM   1270 1HB  PRO A  88      60.966 -10.370  -0.828  1.00  2.03           H  
ATOM   1271 2HB  PRO A  88      61.572  -9.504  -2.242  1.00  2.03           H  
ATOM   1272 1HG  PRO A  88      62.887  -9.285   0.073  1.00  2.03           H  
ATOM   1273 2HG  PRO A  88      62.678  -7.859  -0.946  1.00  2.03           H  
ATOM   1274 1HD  PRO A  88      61.156  -8.623   1.585  1.00  2.03           H  
ATOM   1275 2HD  PRO A  88      61.763  -7.017   0.937  1.00  2.03           H  
ATOM   1276  N   GLY A  89      58.122  -9.844  -0.257  1.00  1.85           N  
ATOM   1277  CA  GLY A  89      56.989 -10.755  -0.254  1.00  1.85           C  
ATOM   1278  C   GLY A  89      55.644 -10.071  -0.500  1.00  1.85           C  
ATOM   1279  O   GLY A  89      54.611 -10.743  -0.551  1.00  1.85           O  
ATOM   1280  H   GLY A  89      58.460  -9.497   0.627  1.00  1.85           H  
ATOM   1281 1HA  GLY A  89      57.147 -11.520  -1.014  1.00  1.85           H  
ATOM   1282 2HA  GLY A  89      56.957 -11.268   0.706  1.00  1.85           H  
ATOM   1283  N   THR A  90      55.633  -8.746  -0.637  1.00  1.60           N  
ATOM   1284  CA  THR A  90      54.368  -8.063  -0.850  1.00  1.60           C  
ATOM   1285  C   THR A  90      53.953  -8.006  -2.314  1.00  1.60           C  
ATOM   1286  O   THR A  90      54.774  -8.124  -3.224  1.00  1.60           O  
ATOM   1287  CB  THR A  90      54.435  -6.645  -0.268  1.00  1.60           C  
ATOM   1288  OG1 THR A  90      55.483  -5.911  -0.914  1.00  1.60           O  
ATOM   1289  CG2 THR A  90      54.708  -6.715   1.207  1.00  1.60           C  
ATOM   1290  H   THR A  90      56.497  -8.202  -0.578  1.00  1.60           H  
ATOM   1291  HA  THR A  90      53.594  -8.606  -0.310  1.00  1.60           H  
ATOM   1292  HB  THR A  90      53.489  -6.134  -0.445  1.00  1.60           H  
ATOM   1293  HG1 THR A  90      56.354  -6.328  -0.708  1.00  1.60           H  
ATOM   1294 1HG2 THR A  90      54.764  -5.708   1.622  1.00  1.60           H  
ATOM   1295 2HG2 THR A  90      53.914  -7.269   1.704  1.00  1.60           H  
ATOM   1296 3HG2 THR A  90      55.651  -7.228   1.363  1.00  1.60           H  
ATOM   1297  N   LEU A  91      52.664  -7.772  -2.530  1.00  1.36           N  
ATOM   1298  CA  LEU A  91      52.113  -7.602  -3.864  1.00  1.36           C  
ATOM   1299  C   LEU A  91      51.477  -6.232  -3.988  1.00  1.36           C  
ATOM   1300  O   LEU A  91      50.903  -5.742  -3.012  1.00  1.36           O  
ATOM   1301  CB  LEU A  91      51.051  -8.670  -4.129  1.00  1.36           C  
ATOM   1302  CG  LEU A  91      51.520 -10.125  -4.003  1.00  1.36           C  
ATOM   1303  CD1 LEU A  91      50.321 -11.042  -4.157  1.00  1.36           C  
ATOM   1304  CD2 LEU A  91      52.572 -10.414  -5.060  1.00  1.36           C  
ATOM   1305  H   LEU A  91      52.044  -7.705  -1.737  1.00  1.36           H  
ATOM   1306  HA  LEU A  91      52.914  -7.686  -4.597  1.00  1.36           H  
ATOM   1307 1HB  LEU A  91      50.232  -8.526  -3.425  1.00  1.36           H  
ATOM   1308 2HB  LEU A  91      50.665  -8.530  -5.137  1.00  1.36           H  
ATOM   1309  HG  LEU A  91      51.950 -10.291  -3.012  1.00  1.36           H  
ATOM   1310 1HD1 LEU A  91      50.642 -12.079  -4.059  1.00  1.36           H  
ATOM   1311 2HD1 LEU A  91      49.586 -10.814  -3.381  1.00  1.36           H  
ATOM   1312 3HD1 LEU A  91      49.872 -10.892  -5.137  1.00  1.36           H  
ATOM   1313 1HD2 LEU A  91      52.905 -11.448  -4.967  1.00  1.36           H  
ATOM   1314 2HD2 LEU A  91      52.148 -10.255  -6.051  1.00  1.36           H  
ATOM   1315 3HD2 LEU A  91      53.424  -9.746  -4.918  1.00  1.36           H  
ATOM   1316  N   HIS A  92      51.522  -5.654  -5.183  1.00  1.16           N  
ATOM   1317  CA  HIS A  92      50.900  -4.358  -5.427  1.00  1.16           C  
ATOM   1318  C   HIS A  92      50.079  -4.408  -6.704  1.00  1.16           C  
ATOM   1319  O   HIS A  92      50.397  -5.176  -7.614  1.00  1.16           O  
ATOM   1320  CB  HIS A  92      51.956  -3.254  -5.559  1.00  1.16           C  
ATOM   1321  CG  HIS A  92      52.852  -3.132  -4.365  1.00  1.16           C  
ATOM   1322  ND1 HIS A  92      53.981  -3.909  -4.203  1.00  1.16           N  
ATOM   1323  CD2 HIS A  92      52.775  -2.357  -3.272  1.00  1.16           C  
ATOM   1324  CE1 HIS A  92      54.565  -3.598  -3.061  1.00  1.16           C  
ATOM   1325  NE2 HIS A  92      53.852  -2.660  -2.477  1.00  1.16           N  
ATOM   1326  H   HIS A  92      52.011  -6.116  -5.937  1.00  1.16           H  
ATOM   1327  HA  HIS A  92      50.232  -4.102  -4.613  1.00  1.16           H  
ATOM   1328 1HB  HIS A  92      52.569  -3.432  -6.441  1.00  1.16           H  
ATOM   1329 2HB  HIS A  92      51.449  -2.292  -5.699  1.00  1.16           H  
ATOM   1330  HD2 HIS A  92      52.005  -1.633  -3.058  1.00  1.16           H  
ATOM   1331  HE1 HIS A  92      55.477  -4.046  -2.669  1.00  1.16           H  
ATOM   1332  HE2 HIS A  92      54.054  -2.231  -1.583  1.00  1.16           H  
ATOM   1333  N   ASP A  93      49.030  -3.592  -6.780  1.00  1.02           N  
ATOM   1334  CA  ASP A  93      48.235  -3.536  -8.015  1.00  1.02           C  
ATOM   1335  C   ASP A  93      48.155  -2.134  -8.594  1.00  1.02           C  
ATOM   1336  O   ASP A  93      47.245  -1.360  -8.283  1.00  1.02           O  
ATOM   1337  CB  ASP A  93      46.824  -4.093  -7.779  1.00  1.02           C  
ATOM   1338  CG  ASP A  93      45.902  -4.131  -9.036  1.00  1.02           C  
ATOM   1339  OD1 ASP A  93      46.185  -3.457 -10.028  1.00  1.02           O  
ATOM   1340  OD2 ASP A  93      44.871  -4.820  -8.980  1.00  1.02           O  
ATOM   1341  H   ASP A  93      48.816  -3.000  -5.971  1.00  1.02           H  
ATOM   1342  HA  ASP A  93      48.716  -4.170  -8.759  1.00  1.02           H  
ATOM   1343 1HB  ASP A  93      46.907  -5.112  -7.407  1.00  1.02           H  
ATOM   1344 2HB  ASP A  93      46.332  -3.504  -7.000  1.00  1.02           H  
ATOM   1345  N   SER A  94      49.078  -1.844  -9.505  1.00  0.93           N  
ATOM   1346  CA  SER A  94      49.179  -0.527 -10.115  1.00  0.93           C  
ATOM   1347  C   SER A  94      47.985  -0.157 -10.999  1.00  0.93           C  
ATOM   1348  O   SER A  94      47.771   1.027 -11.287  1.00  0.93           O  
ATOM   1349  CB  SER A  94      50.455  -0.446 -10.934  1.00  0.93           C  
ATOM   1350  OG  SER A  94      50.409  -1.321 -12.037  1.00  0.93           O  
ATOM   1351  H   SER A  94      49.763  -2.548  -9.743  1.00  0.93           H  
ATOM   1352  HA  SER A  94      49.246   0.206  -9.307  1.00  0.93           H  
ATOM   1353 1HB  SER A  94      50.591   0.577 -11.283  1.00  0.93           H  
ATOM   1354 2HB  SER A  94      51.311  -0.688 -10.301  1.00  0.93           H  
ATOM   1355  HG  SER A  94      49.575  -1.127 -12.513  1.00  0.93           H  
ATOM   1356  N   ASP A  95      47.211  -1.144 -11.464  1.00  0.89           N  
ATOM   1357  CA  ASP A  95      46.088  -0.791 -12.315  1.00  0.89           C  
ATOM   1358  C   ASP A  95      44.966  -0.317 -11.418  1.00  0.89           C  
ATOM   1359  O   ASP A  95      44.326   0.702 -11.683  1.00  0.89           O  
ATOM   1360  CB  ASP A  95      45.697  -1.937 -13.239  1.00  0.89           C  
ATOM   1361  CG  ASP A  95      46.801  -2.208 -14.289  1.00  0.89           C  
ATOM   1362  OD1 ASP A  95      47.695  -1.387 -14.403  1.00  0.89           O  
ATOM   1363  OD2 ASP A  95      46.734  -3.196 -14.980  1.00  0.89           O  
ATOM   1364  H   ASP A  95      47.327  -2.114 -11.147  1.00  0.89           H  
ATOM   1365  HA  ASP A  95      46.378   0.045 -12.952  1.00  0.89           H  
ATOM   1366 1HB  ASP A  95      45.527  -2.844 -12.646  1.00  0.89           H  
ATOM   1367 2HB  ASP A  95      44.771  -1.695 -13.749  1.00  0.89           H  
ATOM   1368  N   ARG A  96      44.782  -1.016 -10.298  1.00  0.87           N  
ATOM   1369  CA  ARG A  96      43.776  -0.587  -9.346  1.00  0.87           C  
ATOM   1370  C   ARG A  96      44.115   0.807  -8.864  1.00  0.87           C  
ATOM   1371  O   ARG A  96      43.239   1.668  -8.826  1.00  0.87           O  
ATOM   1372  CB  ARG A  96      43.694  -1.501  -8.142  1.00  0.87           C  
ATOM   1373  CG  ARG A  96      42.634  -1.097  -7.115  1.00  0.87           C  
ATOM   1374  CD  ARG A  96      42.660  -2.016  -5.978  1.00  0.87           C  
ATOM   1375  NE  ARG A  96      41.695  -1.697  -4.938  1.00  0.87           N  
ATOM   1376  CZ  ARG A  96      40.407  -2.065  -4.978  1.00  0.87           C  
ATOM   1377  NH1 ARG A  96      39.957  -2.654  -6.023  1.00  0.87           N  
ATOM   1378  NH2 ARG A  96      39.586  -1.853  -3.983  1.00  0.87           N  
ATOM   1379  H   ARG A  96      45.334  -1.861 -10.132  1.00  0.87           H  
ATOM   1380  HA  ARG A  96      42.807  -0.562  -9.832  1.00  0.87           H  
ATOM   1381 1HB  ARG A  96      43.466  -2.515  -8.475  1.00  0.87           H  
ATOM   1382 2HB  ARG A  96      44.660  -1.530  -7.636  1.00  0.87           H  
ATOM   1383 1HG  ARG A  96      42.836  -0.087  -6.748  1.00  0.87           H  
ATOM   1384 2HG  ARG A  96      41.638  -1.135  -7.570  1.00  0.87           H  
ATOM   1385 1HD  ARG A  96      42.456  -3.025  -6.330  1.00  0.87           H  
ATOM   1386 2HD  ARG A  96      43.656  -1.989  -5.529  1.00  0.87           H  
ATOM   1387  HE  ARG A  96      42.028  -1.185  -4.116  1.00  0.87           H  
ATOM   1388 1HH1 ARG A  96      40.569  -2.793  -6.823  1.00  0.87           H  
ATOM   1389 2HH1 ARG A  96      38.953  -2.905  -6.067  1.00  0.87           H  
ATOM   1390 1HH2 ARG A  96      39.884  -1.422  -3.110  1.00  0.87           H  
ATOM   1391 2HH2 ARG A  96      38.645  -2.232  -4.037  1.00  0.87           H  
ATOM   1392  N   ASP A  97      45.393   1.055  -8.527  1.00  0.86           N  
ATOM   1393  CA  ASP A  97      45.792   2.378  -8.040  1.00  0.86           C  
ATOM   1394  C   ASP A  97      45.453   3.464  -9.058  1.00  0.86           C  
ATOM   1395  O   ASP A  97      44.835   4.483  -8.734  1.00  0.86           O  
ATOM   1396  CB  ASP A  97      47.294   2.456  -7.801  1.00  0.86           C  
ATOM   1397  CG  ASP A  97      47.810   1.701  -6.636  1.00  0.86           C  
ATOM   1398  OD1 ASP A  97      47.065   1.310  -5.780  1.00  0.86           O  
ATOM   1399  OD2 ASP A  97      49.006   1.528  -6.615  1.00  0.86           O  
ATOM   1400  H   ASP A  97      46.080   0.299  -8.584  1.00  0.86           H  
ATOM   1401  HA  ASP A  97      45.291   2.572  -7.101  1.00  0.86           H  
ATOM   1402 1HB  ASP A  97      47.813   2.111  -8.692  1.00  0.86           H  
ATOM   1403 2HB  ASP A  97      47.561   3.501  -7.666  1.00  0.86           H  
ATOM   1404  N   ALA A  98      45.774   3.196 -10.326  1.00  0.86           N  
ATOM   1405  CA  ALA A  98      45.506   4.134 -11.402  1.00  0.86           C  
ATOM   1406  C   ALA A  98      44.014   4.442 -11.545  1.00  0.86           C  
ATOM   1407  O   ALA A  98      43.645   5.566 -11.887  1.00  0.86           O  
ATOM   1408  CB  ALA A  98      46.053   3.576 -12.696  1.00  0.86           C  
ATOM   1409  H   ALA A  98      46.271   2.334 -10.557  1.00  0.86           H  
ATOM   1410  HA  ALA A  98      46.020   5.064 -11.171  1.00  0.86           H  
ATOM   1411 1HB  ALA A  98      45.888   4.292 -13.498  1.00  0.86           H  
ATOM   1412 2HB  ALA A  98      47.120   3.386 -12.587  1.00  0.86           H  
ATOM   1413 3HB  ALA A  98      45.544   2.641 -12.923  1.00  0.86           H  
ATOM   1414  N   THR A  99      43.156   3.456 -11.285  1.00  0.87           N  
ATOM   1415  CA  THR A  99      41.712   3.652 -11.381  1.00  0.87           C  
ATOM   1416  C   THR A  99      41.140   4.355 -10.142  1.00  0.87           C  
ATOM   1417  O   THR A  99      40.385   5.331 -10.242  1.00  0.87           O  
ATOM   1418  CB  THR A  99      40.986   2.292 -11.513  1.00  0.87           C  
ATOM   1419  OG1 THR A  99      41.428   1.616 -12.664  1.00  0.87           O  
ATOM   1420  CG2 THR A  99      39.465   2.467 -11.596  1.00  0.87           C  
ATOM   1421  H   THR A  99      43.523   2.533 -11.047  1.00  0.87           H  
ATOM   1422  HA  THR A  99      41.503   4.261 -12.261  1.00  0.87           H  
ATOM   1423  HB  THR A  99      41.223   1.681 -10.640  1.00  0.87           H  
ATOM   1424  HG1 THR A  99      41.352   2.187 -13.444  1.00  0.87           H  
ATOM   1425 1HG2 THR A  99      38.990   1.487 -11.678  1.00  0.87           H  
ATOM   1426 2HG2 THR A  99      39.104   2.970 -10.698  1.00  0.87           H  
ATOM   1427 3HG2 THR A  99      39.219   3.058 -12.468  1.00  0.87           H  
ATOM   1428  N   THR A 100      41.481   3.818  -8.975  1.00  0.87           N  
ATOM   1429  CA  THR A 100      40.909   4.249  -7.716  1.00  0.87           C  
ATOM   1430  C   THR A 100      41.345   5.626  -7.259  1.00  0.87           C  
ATOM   1431  O   THR A 100      40.526   6.372  -6.728  1.00  0.87           O  
ATOM   1432  CB  THR A 100      41.271   3.211  -6.623  1.00  0.87           C  
ATOM   1433  OG1 THR A 100      40.413   3.334  -5.513  1.00  0.87           O  
ATOM   1434  CG2 THR A 100      42.665   3.404  -6.130  1.00  0.87           C  
ATOM   1435  H   THR A 100      42.145   3.053  -8.969  1.00  0.87           H  
ATOM   1436  HA  THR A 100      39.827   4.262  -7.833  1.00  0.87           H  
ATOM   1437  HB  THR A 100      41.189   2.214  -7.051  1.00  0.87           H  
ATOM   1438  HG1 THR A 100      40.778   2.807  -4.759  1.00  0.87           H  
ATOM   1439 1HG2 THR A 100      42.901   2.645  -5.414  1.00  0.87           H  
ATOM   1440 2HG2 THR A 100      43.311   3.326  -6.954  1.00  0.87           H  
ATOM   1441 3HG2 THR A 100      42.782   4.364  -5.655  1.00  0.87           H  
ATOM   1442  N   LEU A 101      42.590   6.026  -7.518  1.00  0.87           N  
ATOM   1443  CA  LEU A 101      43.001   7.309  -6.999  1.00  0.87           C  
ATOM   1444  C   LEU A 101      42.216   8.480  -7.619  1.00  0.87           C  
ATOM   1445  O   LEU A 101      41.666   9.281  -6.856  1.00  0.87           O  
ATOM   1446  CB  LEU A 101      44.524   7.454  -7.146  1.00  0.87           C  
ATOM   1447  CG  LEU A 101      45.364   6.471  -6.219  1.00  0.87           C  
ATOM   1448  CD1 LEU A 101      46.845   6.560  -6.577  1.00  0.87           C  
ATOM   1449  CD2 LEU A 101      45.141   6.801  -4.754  1.00  0.87           C  
ATOM   1450  H   LEU A 101      43.261   5.417  -7.992  1.00  0.87           H  
ATOM   1451  HA  LEU A 101      42.790   7.312  -5.931  1.00  0.87           H  
ATOM   1452 1HB  LEU A 101      44.817   7.221  -8.158  1.00  0.87           H  
ATOM   1453 2HB  LEU A 101      44.808   8.476  -6.918  1.00  0.87           H  
ATOM   1454  HG  LEU A 101      45.038   5.448  -6.402  1.00  0.87           H  
ATOM   1455 1HD1 LEU A 101      47.412   5.865  -5.956  1.00  0.87           H  
ATOM   1456 2HD1 LEU A 101      46.981   6.298  -7.628  1.00  0.87           H  
ATOM   1457 3HD1 LEU A 101      47.204   7.573  -6.406  1.00  0.87           H  
ATOM   1458 1HD2 LEU A 101      45.710   6.112  -4.126  1.00  0.87           H  
ATOM   1459 2HD2 LEU A 101      45.471   7.811  -4.564  1.00  0.87           H  
ATOM   1460 3HD2 LEU A 101      44.082   6.709  -4.515  1.00  0.87           H  
ATOM   1461  N   PRO A 102      42.086   8.627  -8.971  1.00  0.87           N  
ATOM   1462  CA  PRO A 102      41.281   9.668  -9.575  1.00  0.87           C  
ATOM   1463  C   PRO A 102      39.800   9.485  -9.314  1.00  0.87           C  
ATOM   1464  O   PRO A 102      39.059  10.468  -9.284  1.00  0.87           O  
ATOM   1465  CB  PRO A 102      41.602   9.542 -11.071  1.00  0.87           C  
ATOM   1466  CG  PRO A 102      42.085   8.144 -11.248  1.00  0.87           C  
ATOM   1467  CD  PRO A 102      42.820   7.809  -9.963  1.00  0.87           C  
ATOM   1468  HA  PRO A 102      41.616  10.641  -9.198  1.00  0.87           H  
ATOM   1469 1HB  PRO A 102      40.697   9.746 -11.661  1.00  0.87           H  
ATOM   1470 2HB  PRO A 102      42.350  10.293 -11.362  1.00  0.87           H  
ATOM   1471 1HG  PRO A 102      41.234   7.466 -11.429  1.00  0.87           H  
ATOM   1472 2HG  PRO A 102      42.734   8.064 -12.132  1.00  0.87           H  
ATOM   1473 1HD  PRO A 102      42.722   6.753  -9.834  1.00  0.87           H  
ATOM   1474 2HD  PRO A 102      43.862   8.121 -10.044  1.00  0.87           H  
ATOM   1475  N   LEU A 103      39.354   8.252  -9.047  1.00  0.87           N  
ATOM   1476  CA  LEU A 103      37.943   8.085  -8.766  1.00  0.87           C  
ATOM   1477  C   LEU A 103      37.616   8.648  -7.389  1.00  0.87           C  
ATOM   1478  O   LEU A 103      36.636   9.382  -7.239  1.00  0.87           O  
ATOM   1479  CB  LEU A 103      37.510   6.638  -8.927  1.00  0.87           C  
ATOM   1480  CG  LEU A 103      36.042   6.403  -8.706  1.00  0.87           C  
ATOM   1481  CD1 LEU A 103      35.199   7.279  -9.647  1.00  0.87           C  
ATOM   1482  CD2 LEU A 103      35.746   4.938  -8.960  1.00  0.87           C  
ATOM   1483  H   LEU A 103      39.948   7.423  -9.107  1.00  0.87           H  
ATOM   1484  HA  LEU A 103      37.385   8.656  -9.506  1.00  0.87           H  
ATOM   1485 1HB  LEU A 103      37.781   6.290  -9.913  1.00  0.87           H  
ATOM   1486 2HB  LEU A 103      38.055   6.040  -8.197  1.00  0.87           H  
ATOM   1487  HG  LEU A 103      35.804   6.671  -7.720  1.00  0.87           H  
ATOM   1488 1HD1 LEU A 103      34.149   7.099  -9.455  1.00  0.87           H  
ATOM   1489 2HD1 LEU A 103      35.421   8.331  -9.465  1.00  0.87           H  
ATOM   1490 3HD1 LEU A 103      35.418   7.040 -10.674  1.00  0.87           H  
ATOM   1491 1HD2 LEU A 103      34.696   4.757  -8.797  1.00  0.87           H  
ATOM   1492 2HD2 LEU A 103      36.003   4.695  -9.995  1.00  0.87           H  
ATOM   1493 3HD2 LEU A 103      36.331   4.317  -8.287  1.00  0.87           H  
ATOM   1494  N   VAL A 104      38.458   8.357  -6.386  1.00  0.86           N  
ATOM   1495  CA  VAL A 104      38.225   8.912  -5.057  1.00  0.86           C  
ATOM   1496  C   VAL A 104      38.302  10.426  -5.115  1.00  0.86           C  
ATOM   1497  O   VAL A 104      37.440  11.124  -4.582  1.00  0.86           O  
ATOM   1498  CB  VAL A 104      39.287   8.462  -4.020  1.00  0.86           C  
ATOM   1499  CG1 VAL A 104      39.095   9.287  -2.711  1.00  0.86           C  
ATOM   1500  CG2 VAL A 104      39.156   6.982  -3.693  1.00  0.86           C  
ATOM   1501  H   VAL A 104      39.253   7.736  -6.548  1.00  0.86           H  
ATOM   1502  HA  VAL A 104      37.234   8.610  -4.717  1.00  0.86           H  
ATOM   1503  HB  VAL A 104      40.284   8.665  -4.423  1.00  0.86           H  
ATOM   1504 1HG1 VAL A 104      39.851   9.000  -1.988  1.00  0.86           H  
ATOM   1505 2HG1 VAL A 104      39.200  10.350  -2.930  1.00  0.86           H  
ATOM   1506 3HG1 VAL A 104      38.103   9.097  -2.300  1.00  0.86           H  
ATOM   1507 1HG2 VAL A 104      39.915   6.700  -2.964  1.00  0.86           H  
ATOM   1508 2HG2 VAL A 104      38.171   6.794  -3.276  1.00  0.86           H  
ATOM   1509 3HG2 VAL A 104      39.289   6.391  -4.593  1.00  0.86           H  
ATOM   1510  N   ARG A 105      39.322  10.955  -5.786  1.00  0.87           N  
ATOM   1511  CA  ARG A 105      39.470  12.399  -5.831  1.00  0.87           C  
ATOM   1512  C   ARG A 105      38.251  13.054  -6.483  1.00  0.87           C  
ATOM   1513  O   ARG A 105      37.685  14.012  -5.938  1.00  0.87           O  
ATOM   1514  CB  ARG A 105      40.732  12.726  -6.613  1.00  0.87           C  
ATOM   1515  CG  ARG A 105      42.037  12.345  -5.872  1.00  0.87           C  
ATOM   1516  CD  ARG A 105      43.247  12.427  -6.751  1.00  0.87           C  
ATOM   1517  NE  ARG A 105      44.477  12.020  -6.054  1.00  0.87           N  
ATOM   1518  CZ  ARG A 105      45.560  11.473  -6.666  1.00  0.87           C  
ATOM   1519  NH1 ARG A 105      45.544  11.261  -7.967  1.00  0.87           N  
ATOM   1520  NH2 ARG A 105      46.636  11.150  -5.964  1.00  0.87           N  
ATOM   1521  H   ARG A 105      40.017  10.354  -6.237  1.00  0.87           H  
ATOM   1522  HA  ARG A 105      39.571  12.769  -4.811  1.00  0.87           H  
ATOM   1523 1HB  ARG A 105      40.718  12.193  -7.560  1.00  0.87           H  
ATOM   1524 2HB  ARG A 105      40.763  13.792  -6.832  1.00  0.87           H  
ATOM   1525 1HG  ARG A 105      42.189  13.010  -5.019  1.00  0.87           H  
ATOM   1526 2HG  ARG A 105      41.947  11.332  -5.518  1.00  0.87           H  
ATOM   1527 1HD  ARG A 105      43.109  11.764  -7.602  1.00  0.87           H  
ATOM   1528 2HD  ARG A 105      43.376  13.448  -7.101  1.00  0.87           H  
ATOM   1529  HE  ARG A 105      44.528  12.175  -5.034  1.00  0.87           H  
ATOM   1530 1HH1 ARG A 105      44.730  11.514  -8.509  1.00  0.87           H  
ATOM   1531 2HH1 ARG A 105      46.350  10.857  -8.422  1.00  0.87           H  
ATOM   1532 1HH2 ARG A 105      46.658  11.324  -4.964  1.00  0.87           H  
ATOM   1533 2HH2 ARG A 105      47.439  10.742  -6.421  1.00  0.87           H  
ATOM   1534  N   ALA A 106      37.800  12.493  -7.613  1.00  0.88           N  
ATOM   1535  CA  ALA A 106      36.647  13.026  -8.318  1.00  0.88           C  
ATOM   1536  C   ALA A 106      35.393  12.960  -7.461  1.00  0.88           C  
ATOM   1537  O   ALA A 106      34.603  13.907  -7.422  1.00  0.88           O  
ATOM   1538  CB  ALA A 106      36.435  12.244  -9.609  1.00  0.88           C  
ATOM   1539  H   ALA A 106      38.284  11.695  -8.026  1.00  0.88           H  
ATOM   1540  HA  ALA A 106      36.847  14.071  -8.551  1.00  0.88           H  
ATOM   1541 1HB  ALA A 106      35.596  12.660 -10.154  1.00  0.88           H  
ATOM   1542 2HB  ALA A 106      37.331  12.309 -10.223  1.00  0.88           H  
ATOM   1543 3HB  ALA A 106      36.240  11.196  -9.368  1.00  0.88           H  
ATOM   1544  N   ALA A 107      35.231  11.851  -6.739  1.00  0.89           N  
ATOM   1545  CA  ALA A 107      34.073  11.634  -5.892  1.00  0.89           C  
ATOM   1546  C   ALA A 107      33.954  12.667  -4.810  1.00  0.89           C  
ATOM   1547  O   ALA A 107      32.861  13.151  -4.497  1.00  0.89           O  
ATOM   1548  CB  ALA A 107      34.173  10.280  -5.277  1.00  0.89           C  
ATOM   1549  H   ALA A 107      35.918  11.101  -6.811  1.00  0.89           H  
ATOM   1550  HA  ALA A 107      33.189  11.685  -6.505  1.00  0.89           H  
ATOM   1551 1HB  ALA A 107      33.288  10.082  -4.671  1.00  0.89           H  
ATOM   1552 2HB  ALA A 107      34.250   9.585  -6.086  1.00  0.89           H  
ATOM   1553 3HB  ALA A 107      35.062  10.223  -4.661  1.00  0.89           H  
ATOM   1554  N   ILE A 108      35.081  13.082  -4.260  1.00  0.90           N  
ATOM   1555  CA  ILE A 108      34.989  14.055  -3.199  1.00  0.90           C  
ATOM   1556  C   ILE A 108      34.589  15.398  -3.798  1.00  0.90           C  
ATOM   1557  O   ILE A 108      33.644  16.035  -3.322  1.00  0.90           O  
ATOM   1558  CB  ILE A 108      36.316  14.153  -2.434  1.00  0.90           C  
ATOM   1559  CG1 ILE A 108      36.642  12.818  -1.815  1.00  0.90           C  
ATOM   1560  CG2 ILE A 108      36.224  15.217  -1.321  1.00  0.90           C  
ATOM   1561  CD1 ILE A 108      35.648  12.307  -0.828  1.00  0.90           C  
ATOM   1562  H   ILE A 108      35.977  12.668  -4.537  1.00  0.90           H  
ATOM   1563  HA  ILE A 108      34.213  13.740  -2.502  1.00  0.90           H  
ATOM   1564  HB  ILE A 108      37.118  14.410  -3.134  1.00  0.90           H  
ATOM   1565 1HG1 ILE A 108      36.726  12.090  -2.591  1.00  0.90           H  
ATOM   1566 2HG1 ILE A 108      37.563  12.914  -1.348  1.00  0.90           H  
ATOM   1567 1HG2 ILE A 108      37.173  15.271  -0.790  1.00  0.90           H  
ATOM   1568 2HG2 ILE A 108      36.001  16.187  -1.764  1.00  0.90           H  
ATOM   1569 3HG2 ILE A 108      35.434  14.945  -0.622  1.00  0.90           H  
ATOM   1570 1HD1 ILE A 108      35.984  11.342  -0.445  1.00  0.90           H  
ATOM   1571 2HD1 ILE A 108      35.557  13.017  -0.004  1.00  0.90           H  
ATOM   1572 3HD1 ILE A 108      34.679  12.184  -1.314  1.00  0.90           H  
ATOM   1573  N   ASP A 109      35.234  15.786  -4.905  1.00  0.89           N  
ATOM   1574  CA  ASP A 109      34.914  17.055  -5.561  1.00  0.89           C  
ATOM   1575  C   ASP A 109      33.452  17.134  -6.029  1.00  0.89           C  
ATOM   1576  O   ASP A 109      32.814  18.198  -5.970  1.00  0.89           O  
ATOM   1577  CB  ASP A 109      35.843  17.289  -6.765  1.00  0.89           C  
ATOM   1578  CG  ASP A 109      37.288  17.685  -6.384  1.00  0.89           C  
ATOM   1579  OD1 ASP A 109      37.522  18.016  -5.242  1.00  0.89           O  
ATOM   1580  OD2 ASP A 109      38.131  17.684  -7.255  1.00  0.89           O  
ATOM   1581  H   ASP A 109      35.980  15.196  -5.282  1.00  0.89           H  
ATOM   1582  HA  ASP A 109      35.082  17.855  -4.842  1.00  0.89           H  
ATOM   1583 1HB  ASP A 109      35.887  16.369  -7.356  1.00  0.89           H  
ATOM   1584 2HB  ASP A 109      35.422  18.062  -7.404  1.00  0.89           H  
ATOM   1585  N   ALA A 110      32.913  15.998  -6.478  1.00  0.88           N  
ATOM   1586  CA  ALA A 110      31.545  15.901  -6.976  1.00  0.88           C  
ATOM   1587  C   ALA A 110      30.480  15.737  -5.890  1.00  0.88           C  
ATOM   1588  O   ALA A 110      29.286  15.712  -6.215  1.00  0.88           O  
ATOM   1589  CB  ALA A 110      31.433  14.729  -7.911  1.00  0.88           C  
ATOM   1590  H   ALA A 110      33.497  15.162  -6.522  1.00  0.88           H  
ATOM   1591  HA  ALA A 110      31.329  16.819  -7.521  1.00  0.88           H  
ATOM   1592 1HB  ALA A 110      30.427  14.668  -8.322  1.00  0.88           H  
ATOM   1593 2HB  ALA A 110      32.155  14.838  -8.720  1.00  0.88           H  
ATOM   1594 3HB  ALA A 110      31.654  13.840  -7.339  1.00  0.88           H  
ATOM   1595  N   GLY A 111      30.884  15.578  -4.625  1.00  0.84           N  
ATOM   1596  CA  GLY A 111      29.926  15.360  -3.545  1.00  0.84           C  
ATOM   1597  C   GLY A 111      29.318  13.963  -3.518  1.00  0.84           C  
ATOM   1598  O   GLY A 111      28.168  13.794  -3.118  1.00  0.84           O  
ATOM   1599  H   GLY A 111      31.877  15.629  -4.387  1.00  0.84           H  
ATOM   1600 1HA  GLY A 111      30.448  15.498  -2.606  1.00  0.84           H  
ATOM   1601 2HA  GLY A 111      29.144  16.112  -3.586  1.00  0.84           H  
ATOM   1602  N   ILE A 112      30.046  12.976  -4.011  1.00  0.80           N  
ATOM   1603  CA  ILE A 112      29.573  11.601  -4.050  1.00  0.80           C  
ATOM   1604  C   ILE A 112      30.143  10.815  -2.868  1.00  0.80           C  
ATOM   1605  O   ILE A 112      31.359  10.702  -2.768  1.00  0.80           O  
ATOM   1606  CB  ILE A 112      29.991  10.968  -5.373  1.00  0.80           C  
ATOM   1607  CG1 ILE A 112      29.419  11.797  -6.510  1.00  0.80           C  
ATOM   1608  CG2 ILE A 112      29.616   9.542  -5.462  1.00  0.80           C  
ATOM   1609  CD1 ILE A 112      27.928  11.905  -6.472  1.00  0.80           C  
ATOM   1610  H   ILE A 112      30.995  13.168  -4.336  1.00  0.80           H  
ATOM   1611  HA  ILE A 112      28.492  11.610  -4.036  1.00  0.80           H  
ATOM   1612  HB  ILE A 112      31.068  11.040  -5.450  1.00  0.80           H  
ATOM   1613 1HG1 ILE A 112      29.826  12.793  -6.457  1.00  0.80           H  
ATOM   1614 2HG1 ILE A 112      29.690  11.355  -7.455  1.00  0.80           H  
ATOM   1615 1HG2 ILE A 112      29.948   9.122  -6.403  1.00  0.80           H  
ATOM   1616 2HG2 ILE A 112      30.086   9.002  -4.638  1.00  0.80           H  
ATOM   1617 3HG2 ILE A 112      28.542   9.467  -5.397  1.00  0.80           H  
ATOM   1618 1HD1 ILE A 112      27.584  12.515  -7.309  1.00  0.80           H  
ATOM   1619 2HD1 ILE A 112      27.484  10.906  -6.543  1.00  0.80           H  
ATOM   1620 3HD1 ILE A 112      27.633  12.370  -5.544  1.00  0.80           H  
ATOM   1621  N   PRO A 113      29.321  10.270  -1.953  1.00  0.76           N  
ATOM   1622  CA  PRO A 113      29.768   9.536  -0.788  1.00  0.76           C  
ATOM   1623  C   PRO A 113      30.759   8.439  -1.094  1.00  0.76           C  
ATOM   1624  O   PRO A 113      30.518   7.589  -1.956  1.00  0.76           O  
ATOM   1625  CB  PRO A 113      28.452   8.942  -0.278  1.00  0.76           C  
ATOM   1626  CG  PRO A 113      27.428   9.969  -0.668  1.00  0.76           C  
ATOM   1627  CD  PRO A 113      27.869  10.464  -2.014  1.00  0.76           C  
ATOM   1628  HA  PRO A 113      30.181  10.244  -0.074  1.00  0.76           H  
ATOM   1629 1HB  PRO A 113      28.273   7.975  -0.769  1.00  0.76           H  
ATOM   1630 2HB  PRO A 113      28.494   8.733   0.789  1.00  0.76           H  
ATOM   1631 1HG  PRO A 113      26.442   9.526  -0.688  1.00  0.76           H  
ATOM   1632 2HG  PRO A 113      27.391  10.770   0.078  1.00  0.76           H  
ATOM   1633 1HD  PRO A 113      27.445   9.877  -2.785  1.00  0.76           H  
ATOM   1634 2HD  PRO A 113      27.600  11.526  -2.087  1.00  0.76           H  
ATOM   1635  N   VAL A 114      31.829   8.417  -0.309  1.00  0.72           N  
ATOM   1636  CA  VAL A 114      32.867   7.402  -0.443  1.00  0.72           C  
ATOM   1637  C   VAL A 114      33.090   6.568   0.813  1.00  0.72           C  
ATOM   1638  O   VAL A 114      33.374   7.109   1.884  1.00  0.72           O  
ATOM   1639  CB  VAL A 114      34.220   8.048  -0.825  1.00  0.72           C  
ATOM   1640  CG1 VAL A 114      35.274   7.003  -0.862  1.00  0.72           C  
ATOM   1641  CG2 VAL A 114      34.131   8.696  -2.184  1.00  0.72           C  
ATOM   1642  H   VAL A 114      31.942   9.182   0.359  1.00  0.72           H  
ATOM   1643  HA  VAL A 114      32.577   6.732  -1.248  1.00  0.72           H  
ATOM   1644  HB  VAL A 114      34.497   8.793  -0.079  1.00  0.72           H  
ATOM   1645 1HG1 VAL A 114      36.233   7.442  -1.140  1.00  0.72           H  
ATOM   1646 2HG1 VAL A 114      35.359   6.535   0.115  1.00  0.72           H  
ATOM   1647 3HG1 VAL A 114      34.985   6.276  -1.569  1.00  0.72           H  
ATOM   1648 1HG2 VAL A 114      35.095   9.139  -2.439  1.00  0.72           H  
ATOM   1649 2HG2 VAL A 114      33.865   7.951  -2.925  1.00  0.72           H  
ATOM   1650 3HG2 VAL A 114      33.377   9.472  -2.165  1.00  0.72           H  
ATOM   1651  N   LEU A 115      32.997   5.243   0.661  1.00  0.70           N  
ATOM   1652  CA  LEU A 115      33.307   4.337   1.767  1.00  0.70           C  
ATOM   1653  C   LEU A 115      34.489   3.450   1.391  1.00  0.70           C  
ATOM   1654  O   LEU A 115      34.377   2.627   0.476  1.00  0.70           O  
ATOM   1655  CB  LEU A 115      32.109   3.466   2.140  1.00  0.70           C  
ATOM   1656  CG  LEU A 115      32.339   2.431   3.277  1.00  0.70           C  
ATOM   1657  CD1 LEU A 115      32.693   3.159   4.579  1.00  0.70           C  
ATOM   1658  CD2 LEU A 115      31.060   1.583   3.457  1.00  0.70           C  
ATOM   1659  H   LEU A 115      32.705   4.874  -0.247  1.00  0.70           H  
ATOM   1660  HA  LEU A 115      33.564   4.926   2.634  1.00  0.70           H  
ATOM   1661 1HB  LEU A 115      31.312   4.119   2.465  1.00  0.70           H  
ATOM   1662 2HB  LEU A 115      31.774   2.928   1.250  1.00  0.70           H  
ATOM   1663  HG  LEU A 115      33.176   1.790   3.019  1.00  0.70           H  
ATOM   1664 1HD1 LEU A 115      32.865   2.432   5.372  1.00  0.70           H  
ATOM   1665 2HD1 LEU A 115      33.596   3.745   4.433  1.00  0.70           H  
ATOM   1666 3HD1 LEU A 115      31.873   3.820   4.859  1.00  0.70           H  
ATOM   1667 1HD2 LEU A 115      31.217   0.848   4.250  1.00  0.70           H  
ATOM   1668 2HD2 LEU A 115      30.226   2.229   3.726  1.00  0.70           H  
ATOM   1669 3HD2 LEU A 115      30.833   1.068   2.532  1.00  0.70           H  
ATOM   1670  N   GLY A 116      35.620   3.643   2.065  1.00  0.69           N  
ATOM   1671  CA  GLY A 116      36.798   2.833   1.762  1.00  0.69           C  
ATOM   1672  C   GLY A 116      37.000   1.714   2.777  1.00  0.69           C  
ATOM   1673  O   GLY A 116      36.860   1.935   3.977  1.00  0.69           O  
ATOM   1674  H   GLY A 116      35.635   4.351   2.801  1.00  0.69           H  
ATOM   1675 1HA  GLY A 116      36.689   2.395   0.777  1.00  0.69           H  
ATOM   1676 2HA  GLY A 116      37.678   3.470   1.736  1.00  0.69           H  
ATOM   1677  N   ILE A 117      37.394   0.536   2.301  1.00  0.69           N  
ATOM   1678  CA  ILE A 117      37.671  -0.614   3.161  1.00  0.69           C  
ATOM   1679  C   ILE A 117      39.069  -1.212   3.064  1.00  0.69           C  
ATOM   1680  O   ILE A 117      39.500  -1.665   1.996  1.00  0.69           O  
ATOM   1681  CB  ILE A 117      36.657  -1.716   2.888  1.00  0.69           C  
ATOM   1682  CG1 ILE A 117      35.238  -1.171   3.148  1.00  0.69           C  
ATOM   1683  CG2 ILE A 117      36.997  -2.940   3.694  1.00  0.69           C  
ATOM   1684  CD1 ILE A 117      34.526  -0.676   1.893  1.00  0.69           C  
ATOM   1685  H   ILE A 117      37.438   0.408   1.293  1.00  0.69           H  
ATOM   1686  HA  ILE A 117      37.537  -0.293   4.194  1.00  0.69           H  
ATOM   1687  HB  ILE A 117      36.692  -1.977   1.829  1.00  0.69           H  
ATOM   1688 1HG1 ILE A 117      34.651  -1.958   3.591  1.00  0.69           H  
ATOM   1689 2HG1 ILE A 117      35.295  -0.354   3.866  1.00  0.69           H  
ATOM   1690 1HG2 ILE A 117      36.282  -3.733   3.491  1.00  0.69           H  
ATOM   1691 2HG2 ILE A 117      37.991  -3.284   3.438  1.00  0.69           H  
ATOM   1692 3HG2 ILE A 117      36.970  -2.670   4.735  1.00  0.69           H  
ATOM   1693 1HD1 ILE A 117      33.531  -0.333   2.154  1.00  0.69           H  
ATOM   1694 2HD1 ILE A 117      35.074   0.133   1.430  1.00  0.69           H  
ATOM   1695 3HD1 ILE A 117      34.446  -1.498   1.190  1.00  0.69           H  
ATOM   1696  N   CYS A 118      39.765  -1.258   4.196  1.00  0.69           N  
ATOM   1697  CA  CYS A 118      41.105  -1.811   4.305  1.00  0.69           C  
ATOM   1698  C   CYS A 118      42.021  -1.139   3.293  1.00  0.69           C  
ATOM   1699  O   CYS A 118      42.685  -0.143   3.592  1.00  0.69           O  
ATOM   1700  CB  CYS A 118      41.049  -3.341   4.126  1.00  0.69           C  
ATOM   1701  SG  CYS A 118      42.597  -4.194   4.393  1.00  0.69           S  
ATOM   1702  H   CYS A 118      39.361  -0.850   5.033  1.00  0.69           H  
ATOM   1703  HA  CYS A 118      41.491  -1.606   5.297  1.00  0.69           H  
ATOM   1704 1HB  CYS A 118      40.333  -3.740   4.852  1.00  0.69           H  
ATOM   1705 2HB  CYS A 118      40.682  -3.606   3.145  1.00  0.69           H  
ATOM   1706  HG  CYS A 118      42.711  -3.831   5.682  1.00  0.69           H  
ATOM   1707  N   ARG A 119      42.045  -1.654   2.082  1.00  0.69           N  
ATOM   1708  CA  ARG A 119      42.848  -1.032   1.065  1.00  0.69           C  
ATOM   1709  C   ARG A 119      42.216   0.286   0.681  1.00  0.69           C  
ATOM   1710  O   ARG A 119      42.929   1.251   0.463  1.00  0.69           O  
ATOM   1711  CB  ARG A 119      43.007  -1.917  -0.142  1.00  0.69           C  
ATOM   1712  CG  ARG A 119      43.744  -3.187   0.135  1.00  0.69           C  
ATOM   1713  CD  ARG A 119      45.159  -2.963   0.488  1.00  0.69           C  
ATOM   1714  NE  ARG A 119      45.868  -4.222   0.536  1.00  0.69           N  
ATOM   1715  CZ  ARG A 119      46.072  -4.944   1.629  1.00  0.69           C  
ATOM   1716  NH1 ARG A 119      45.629  -4.459   2.745  1.00  0.69           N  
ATOM   1717  NH2 ARG A 119      46.706  -6.119   1.596  1.00  0.69           N  
ATOM   1718  H   ARG A 119      41.434  -2.427   1.869  1.00  0.69           H  
ATOM   1719  HA  ARG A 119      43.841  -0.839   1.472  1.00  0.69           H  
ATOM   1720 1HB  ARG A 119      42.027  -2.168  -0.549  1.00  0.69           H  
ATOM   1721 2HB  ARG A 119      43.548  -1.375  -0.922  1.00  0.69           H  
ATOM   1722 1HG  ARG A 119      43.264  -3.724   0.954  1.00  0.69           H  
ATOM   1723 2HG  ARG A 119      43.741  -3.798  -0.742  1.00  0.69           H  
ATOM   1724 1HD  ARG A 119      45.631  -2.334  -0.266  1.00  0.69           H  
ATOM   1725 2HD  ARG A 119      45.231  -2.486   1.465  1.00  0.69           H  
ATOM   1726  HE  ARG A 119      46.187  -4.577  -0.345  1.00  0.69           H  
ATOM   1727 1HH1 ARG A 119      45.161  -3.565   2.712  1.00  0.69           H  
ATOM   1728 2HH1 ARG A 119      45.752  -4.960   3.604  1.00  0.69           H  
ATOM   1729 1HH2 ARG A 119      47.053  -6.522   0.709  1.00  0.69           H  
ATOM   1730 2HH2 ARG A 119      46.835  -6.639   2.442  1.00  0.69           H  
ATOM   1731  N   GLY A 120      40.880   0.351   0.641  1.00  0.69           N  
ATOM   1732  CA  GLY A 120      40.197   1.579   0.248  1.00  0.69           C  
ATOM   1733  C   GLY A 120      40.584   2.713   1.192  1.00  0.69           C  
ATOM   1734  O   GLY A 120      40.768   3.854   0.781  1.00  0.69           O  
ATOM   1735  H   GLY A 120      40.338  -0.477   0.877  1.00  0.69           H  
ATOM   1736 1HA  GLY A 120      40.466   1.834  -0.778  1.00  0.69           H  
ATOM   1737 2HA  GLY A 120      39.124   1.418   0.267  1.00  0.69           H  
ATOM   1738  N   PHE A 121      40.749   2.393   2.466  1.00  0.70           N  
ATOM   1739  CA  PHE A 121      41.185   3.357   3.471  1.00  0.70           C  
ATOM   1740  C   PHE A 121      42.544   3.929   3.099  1.00  0.70           C  
ATOM   1741  O   PHE A 121      42.749   5.149   3.071  1.00  0.70           O  
ATOM   1742  CB  PHE A 121      41.261   2.661   4.814  1.00  0.70           C  
ATOM   1743  CG  PHE A 121      41.884   3.379   5.930  1.00  0.70           C  
ATOM   1744  CD1 PHE A 121      41.234   4.266   6.666  1.00  0.70           C  
ATOM   1745  CD2 PHE A 121      43.165   3.127   6.248  1.00  0.70           C  
ATOM   1746  CE1 PHE A 121      41.822   4.863   7.698  1.00  0.70           C  
ATOM   1747  CE2 PHE A 121      43.756   3.751   7.279  1.00  0.70           C  
ATOM   1748  CZ  PHE A 121      43.091   4.605   8.004  1.00  0.70           C  
ATOM   1749  H   PHE A 121      40.591   1.433   2.748  1.00  0.70           H  
ATOM   1750  HA  PHE A 121      40.457   4.171   3.512  1.00  0.70           H  
ATOM   1751 1HB  PHE A 121      40.256   2.413   5.107  1.00  0.70           H  
ATOM   1752 2HB  PHE A 121      41.781   1.731   4.708  1.00  0.70           H  
ATOM   1753  HD1 PHE A 121      40.248   4.489   6.432  1.00  0.70           H  
ATOM   1754  HD2 PHE A 121      43.711   2.411   5.671  1.00  0.70           H  
ATOM   1755  HE1 PHE A 121      41.283   5.544   8.268  1.00  0.70           H  
ATOM   1756  HE2 PHE A 121      44.761   3.544   7.525  1.00  0.70           H  
ATOM   1757  HZ  PHE A 121      43.579   5.087   8.823  1.00  0.70           H  
ATOM   1758  N   GLN A 122      43.473   3.019   2.827  1.00  0.70           N  
ATOM   1759  CA  GLN A 122      44.836   3.366   2.479  1.00  0.70           C  
ATOM   1760  C   GLN A 122      44.900   4.139   1.158  1.00  0.70           C  
ATOM   1761  O   GLN A 122      45.633   5.120   1.044  1.00  0.70           O  
ATOM   1762  CB  GLN A 122      45.631   2.069   2.419  1.00  0.70           C  
ATOM   1763  CG  GLN A 122      45.780   1.429   3.791  1.00  0.70           C  
ATOM   1764  CD  GLN A 122      46.335   0.055   3.781  1.00  0.70           C  
ATOM   1765  OE1 GLN A 122      47.098  -0.358   2.885  1.00  0.70           O  
ATOM   1766  NE2 GLN A 122      45.944  -0.716   4.795  1.00  0.70           N  
ATOM   1767  H   GLN A 122      43.219   2.027   2.875  1.00  0.70           H  
ATOM   1768  HA  GLN A 122      45.242   3.999   3.272  1.00  0.70           H  
ATOM   1769 1HB  GLN A 122      45.112   1.363   1.776  1.00  0.70           H  
ATOM   1770 2HB  GLN A 122      46.583   2.240   1.995  1.00  0.70           H  
ATOM   1771 1HG  GLN A 122      46.406   2.053   4.429  1.00  0.70           H  
ATOM   1772 2HG  GLN A 122      44.792   1.342   4.206  1.00  0.70           H  
ATOM   1773 1HE2 GLN A 122      46.273  -1.653   4.866  1.00  0.70           H  
ATOM   1774 2HE2 GLN A 122      45.310  -0.371   5.531  1.00  0.70           H  
ATOM   1775  N   GLU A 123      44.083   3.725   0.180  1.00  0.70           N  
ATOM   1776  CA  GLU A 123      44.030   4.370  -1.129  1.00  0.70           C  
ATOM   1777  C   GLU A 123      43.539   5.788  -0.977  1.00  0.70           C  
ATOM   1778  O   GLU A 123      44.085   6.696  -1.601  1.00  0.70           O  
ATOM   1779  CB  GLU A 123      43.083   3.606  -2.052  1.00  0.70           C  
ATOM   1780  CG  GLU A 123      43.591   2.225  -2.468  1.00  0.70           C  
ATOM   1781  CD  GLU A 123      42.533   1.348  -3.088  1.00  0.70           C  
ATOM   1782  OE1 GLU A 123      41.449   1.834  -3.372  1.00  0.70           O  
ATOM   1783  OE2 GLU A 123      42.798   0.172  -3.243  1.00  0.70           O  
ATOM   1784  H   GLU A 123      43.498   2.917   0.345  1.00  0.70           H  
ATOM   1785  HA  GLU A 123      45.029   4.389  -1.560  1.00  0.70           H  
ATOM   1786 1HB  GLU A 123      42.122   3.480  -1.560  1.00  0.70           H  
ATOM   1787 2HB  GLU A 123      42.912   4.190  -2.957  1.00  0.70           H  
ATOM   1788 1HG  GLU A 123      44.360   2.383  -3.217  1.00  0.70           H  
ATOM   1789 2HG  GLU A 123      44.051   1.723  -1.628  1.00  0.70           H  
ATOM   1790  N   MET A 124      42.543   5.994  -0.107  1.00  0.70           N  
ATOM   1791  CA  MET A 124      42.046   7.328   0.161  1.00  0.70           C  
ATOM   1792  C   MET A 124      43.141   8.164   0.806  1.00  0.70           C  
ATOM   1793  O   MET A 124      43.466   9.247   0.322  1.00  0.70           O  
ATOM   1794  CB  MET A 124      40.783   7.276   1.044  1.00  0.70           C  
ATOM   1795  CG  MET A 124      39.506   6.733   0.342  1.00  0.70           C  
ATOM   1796  SD  MET A 124      38.086   6.497   1.467  1.00  0.70           S  
ATOM   1797  CE  MET A 124      37.567   8.189   1.814  1.00  0.70           C  
ATOM   1798  H   MET A 124      42.106   5.198   0.361  1.00  0.70           H  
ATOM   1799  HA  MET A 124      41.780   7.793  -0.786  1.00  0.70           H  
ATOM   1800 1HB  MET A 124      40.978   6.606   1.881  1.00  0.70           H  
ATOM   1801 2HB  MET A 124      40.580   8.231   1.459  1.00  0.70           H  
ATOM   1802 1HG  MET A 124      39.203   7.437  -0.413  1.00  0.70           H  
ATOM   1803 2HG  MET A 124      39.716   5.795  -0.159  1.00  0.70           H  
ATOM   1804 1HE  MET A 124      36.704   8.168   2.482  1.00  0.70           H  
ATOM   1805 2HE  MET A 124      38.382   8.732   2.292  1.00  0.70           H  
ATOM   1806 3HE  MET A 124      37.296   8.689   0.883  1.00  0.70           H  
ATOM   1807  N   ASN A 125      43.818   7.622   1.822  1.00  0.71           N  
ATOM   1808  CA  ASN A 125      44.871   8.400   2.464  1.00  0.71           C  
ATOM   1809  C   ASN A 125      45.905   8.867   1.428  1.00  0.71           C  
ATOM   1810  O   ASN A 125      46.321  10.033   1.445  1.00  0.71           O  
ATOM   1811  CB  ASN A 125      45.518   7.608   3.591  1.00  0.71           C  
ATOM   1812  CG  ASN A 125      46.446   8.432   4.383  1.00  0.71           C  
ATOM   1813  OD1 ASN A 125      46.038   9.413   5.025  1.00  0.71           O  
ATOM   1814  ND2 ASN A 125      47.686   8.079   4.352  1.00  0.71           N  
ATOM   1815  H   ASN A 125      43.562   6.700   2.181  1.00  0.71           H  
ATOM   1816  HA  ASN A 125      44.420   9.294   2.894  1.00  0.71           H  
ATOM   1817 1HB  ASN A 125      44.743   7.203   4.249  1.00  0.71           H  
ATOM   1818 2HB  ASN A 125      46.063   6.763   3.172  1.00  0.71           H  
ATOM   1819 1HD2 ASN A 125      48.367   8.612   4.872  1.00  0.71           H  
ATOM   1820 2HD2 ASN A 125      47.969   7.282   3.819  1.00  0.71           H  
ATOM   1821  N   VAL A 126      46.266   7.973   0.499  1.00  0.72           N  
ATOM   1822  CA  VAL A 126      47.192   8.286  -0.586  1.00  0.72           C  
ATOM   1823  C   VAL A 126      46.593   9.305  -1.561  1.00  0.72           C  
ATOM   1824  O   VAL A 126      47.262  10.256  -1.972  1.00  0.72           O  
ATOM   1825  CB  VAL A 126      47.604   6.995  -1.309  1.00  0.72           C  
ATOM   1826  CG1 VAL A 126      48.406   7.307  -2.560  1.00  0.72           C  
ATOM   1827  CG2 VAL A 126      48.426   6.174  -0.337  1.00  0.72           C  
ATOM   1828  H   VAL A 126      45.891   7.024   0.564  1.00  0.72           H  
ATOM   1829  HA  VAL A 126      48.093   8.719  -0.148  1.00  0.72           H  
ATOM   1830  HB  VAL A 126      46.715   6.441  -1.608  1.00  0.72           H  
ATOM   1831 1HG1 VAL A 126      48.697   6.387  -3.053  1.00  0.72           H  
ATOM   1832 2HG1 VAL A 126      47.803   7.904  -3.242  1.00  0.72           H  
ATOM   1833 3HG1 VAL A 126      49.288   7.863  -2.283  1.00  0.72           H  
ATOM   1834 1HG2 VAL A 126      48.730   5.249  -0.791  1.00  0.72           H  
ATOM   1835 2HG2 VAL A 126      49.298   6.735  -0.038  1.00  0.72           H  
ATOM   1836 3HG2 VAL A 126      47.834   5.963   0.538  1.00  0.72           H  
ATOM   1837  N   ALA A 127      45.315   9.139  -1.902  1.00  0.73           N  
ATOM   1838  CA  ALA A 127      44.603  10.022  -2.825  1.00  0.73           C  
ATOM   1839  C   ALA A 127      44.620  11.459  -2.352  1.00  0.73           C  
ATOM   1840  O   ALA A 127      44.648  12.386  -3.169  1.00  0.73           O  
ATOM   1841  CB  ALA A 127      43.161   9.591  -2.975  1.00  0.73           C  
ATOM   1842  H   ALA A 127      44.810   8.342  -1.529  1.00  0.73           H  
ATOM   1843  HA  ALA A 127      45.099   9.969  -3.788  1.00  0.73           H  
ATOM   1844 1HB  ALA A 127      42.662  10.237  -3.674  1.00  0.73           H  
ATOM   1845 2HB  ALA A 127      43.116   8.569  -3.334  1.00  0.73           H  
ATOM   1846 3HB  ALA A 127      42.664   9.657  -2.017  1.00  0.73           H  
ATOM   1847  N   PHE A 128      44.627  11.643  -1.035  1.00  0.74           N  
ATOM   1848  CA  PHE A 128      44.609  12.967  -0.453  1.00  0.74           C  
ATOM   1849  C   PHE A 128      46.011  13.505  -0.121  1.00  0.74           C  
ATOM   1850  O   PHE A 128      46.129  14.590   0.453  1.00  0.74           O  
ATOM   1851  CB  PHE A 128      43.761  12.951   0.811  1.00  0.74           C  
ATOM   1852  CG  PHE A 128      42.324  12.630   0.563  1.00  0.74           C  
ATOM   1853  CD1 PHE A 128      41.772  11.474   1.062  1.00  0.74           C  
ATOM   1854  CD2 PHE A 128      41.529  13.457  -0.189  1.00  0.74           C  
ATOM   1855  CE1 PHE A 128      40.476  11.152   0.830  1.00  0.74           C  
ATOM   1856  CE2 PHE A 128      40.220  13.129  -0.424  1.00  0.74           C  
ATOM   1857  CZ  PHE A 128      39.706  11.957   0.098  1.00  0.74           C  
ATOM   1858  H   PHE A 128      44.578  10.822  -0.427  1.00  0.74           H  
ATOM   1859  HA  PHE A 128      44.147  13.645  -1.170  1.00  0.74           H  
ATOM   1860 1HB  PHE A 128      44.169  12.195   1.476  1.00  0.74           H  
ATOM   1861 2HB  PHE A 128      43.822  13.910   1.314  1.00  0.74           H  
ATOM   1862  HD1 PHE A 128      42.390  10.818   1.663  1.00  0.74           H  
ATOM   1863  HD2 PHE A 128      41.949  14.376  -0.602  1.00  0.74           H  
ATOM   1864  HE1 PHE A 128      40.056  10.257   1.235  1.00  0.74           H  
ATOM   1865  HE2 PHE A 128      39.598  13.791  -1.023  1.00  0.74           H  
ATOM   1866  HZ  PHE A 128      38.684  11.668  -0.068  1.00  0.74           H  
ATOM   1867  N   GLY A 129      47.072  12.782  -0.511  1.00  0.75           N  
ATOM   1868  CA  GLY A 129      48.444  13.236  -0.268  1.00  0.75           C  
ATOM   1869  C   GLY A 129      49.174  12.694   0.978  1.00  0.75           C  
ATOM   1870  O   GLY A 129      50.206  13.252   1.360  1.00  0.75           O  
ATOM   1871  H   GLY A 129      46.943  11.897  -0.999  1.00  0.75           H  
ATOM   1872 1HA  GLY A 129      49.036  12.975  -1.145  1.00  0.75           H  
ATOM   1873 2HA  GLY A 129      48.444  14.323  -0.225  1.00  0.75           H  
ATOM   1874  N   GLY A 130      48.657  11.649   1.632  1.00  0.77           N  
ATOM   1875  CA  GLY A 130      49.326  11.098   2.817  1.00  0.77           C  
ATOM   1876  C   GLY A 130      50.332   9.984   2.472  1.00  0.77           C  
ATOM   1877  O   GLY A 130      50.657   9.768   1.300  1.00  0.77           O  
ATOM   1878  H   GLY A 130      47.797  11.204   1.320  1.00  0.77           H  
ATOM   1879 1HA  GLY A 130      49.835  11.897   3.357  1.00  0.77           H  
ATOM   1880 2HA  GLY A 130      48.571  10.704   3.496  1.00  0.77           H  
ATOM   1881  N   SER A 131      50.819   9.277   3.506  1.00  0.81           N  
ATOM   1882  CA  SER A 131      51.805   8.195   3.319  1.00  0.81           C  
ATOM   1883  C   SER A 131      51.489   6.963   4.161  1.00  0.81           C  
ATOM   1884  O   SER A 131      50.980   7.078   5.286  1.00  0.81           O  
ATOM   1885  CB  SER A 131      53.204   8.668   3.652  1.00  0.81           C  
ATOM   1886  OG  SER A 131      53.594   9.729   2.823  1.00  0.81           O  
ATOM   1887  H   SER A 131      50.479   9.521   4.435  1.00  0.81           H  
ATOM   1888  HA  SER A 131      51.781   7.889   2.278  1.00  0.81           H  
ATOM   1889 1HB  SER A 131      53.245   8.981   4.696  1.00  0.81           H  
ATOM   1890 2HB  SER A 131      53.900   7.838   3.533  1.00  0.81           H  
ATOM   1891  HG  SER A 131      53.563   9.393   1.913  1.00  0.81           H  
ATOM   1892  N   LEU A 132      51.841   5.790   3.625  1.00  0.86           N  
ATOM   1893  CA  LEU A 132      51.558   4.509   4.271  1.00  0.86           C  
ATOM   1894  C   LEU A 132      52.803   3.785   4.822  1.00  0.86           C  
ATOM   1895  O   LEU A 132      53.914   3.963   4.314  1.00  0.86           O  
ATOM   1896  CB  LEU A 132      50.873   3.592   3.245  1.00  0.86           C  
ATOM   1897  CG  LEU A 132      49.643   4.181   2.537  1.00  0.86           C  
ATOM   1898  CD1 LEU A 132      49.129   3.194   1.556  1.00  0.86           C  
ATOM   1899  CD2 LEU A 132      48.595   4.530   3.530  1.00  0.86           C  
ATOM   1900  H   LEU A 132      52.285   5.783   2.714  1.00  0.86           H  
ATOM   1901  HA  LEU A 132      50.881   4.687   5.092  1.00  0.86           H  
ATOM   1902 1HB  LEU A 132      51.589   3.296   2.502  1.00  0.86           H  
ATOM   1903 2HB  LEU A 132      50.545   2.693   3.763  1.00  0.86           H  
ATOM   1904  HG  LEU A 132      49.939   5.073   1.991  1.00  0.86           H  
ATOM   1905 1HD1 LEU A 132      48.267   3.601   1.034  1.00  0.86           H  
ATOM   1906 2HD1 LEU A 132      49.894   2.944   0.843  1.00  0.86           H  
ATOM   1907 3HD1 LEU A 132      48.842   2.317   2.103  1.00  0.86           H  
ATOM   1908 1HD2 LEU A 132      47.729   4.949   3.015  1.00  0.86           H  
ATOM   1909 2HD2 LEU A 132      48.300   3.631   4.072  1.00  0.86           H  
ATOM   1910 3HD2 LEU A 132      48.995   5.259   4.227  1.00  0.86           H  
ATOM   1911  N   HIS A 133      52.584   2.949   5.850  1.00  0.94           N  
ATOM   1912  CA  HIS A 133      53.603   2.025   6.385  1.00  0.94           C  
ATOM   1913  C   HIS A 133      53.423   0.656   5.802  1.00  0.94           C  
ATOM   1914  O   HIS A 133      52.476  -0.036   6.141  1.00  0.94           O  
ATOM   1915  CB  HIS A 133      53.580   1.834   7.916  1.00  0.94           C  
ATOM   1916  CG  HIS A 133      54.099   2.930   8.683  1.00  0.94           C  
ATOM   1917  ND1 HIS A 133      55.446   3.227   8.685  1.00  0.94           N  
ATOM   1918  CD2 HIS A 133      53.519   3.812   9.510  1.00  0.94           C  
ATOM   1919  CE1 HIS A 133      55.662   4.257   9.457  1.00  0.94           C  
ATOM   1920  NE2 HIS A 133      54.521   4.637   9.968  1.00  0.94           N  
ATOM   1921  H   HIS A 133      51.632   2.905   6.198  1.00  0.94           H  
ATOM   1922  HA  HIS A 133      54.596   2.375   6.105  1.00  0.94           H  
ATOM   1923 1HB  HIS A 133      52.550   1.665   8.237  1.00  0.94           H  
ATOM   1924 2HB  HIS A 133      54.148   0.938   8.178  1.00  0.94           H  
ATOM   1925  HD2 HIS A 133      52.460   3.877   9.755  1.00  0.94           H  
ATOM   1926  HE1 HIS A 133      56.623   4.736   9.636  1.00  0.94           H  
ATOM   1927  HE2 HIS A 133      54.428   5.452  10.580  1.00  0.94           H  
ATOM   1928  N   GLN A 134      54.362   0.225   4.979  1.00  1.05           N  
ATOM   1929  CA  GLN A 134      54.234  -1.050   4.279  1.00  1.05           C  
ATOM   1930  C   GLN A 134      54.181  -2.265   5.203  1.00  1.05           C  
ATOM   1931  O   GLN A 134      53.612  -3.295   4.837  1.00  1.05           O  
ATOM   1932  CB  GLN A 134      55.371  -1.181   3.284  1.00  1.05           C  
ATOM   1933  CG  GLN A 134      55.248  -0.198   2.139  1.00  1.05           C  
ATOM   1934  CD  GLN A 134      56.411  -0.249   1.214  1.00  1.05           C  
ATOM   1935  OE1 GLN A 134      56.903  -1.348   0.872  1.00  1.05           O  
ATOM   1936  NE2 GLN A 134      56.874   0.930   0.828  1.00  1.05           N  
ATOM   1937  H   GLN A 134      55.146   0.829   4.770  1.00  1.05           H  
ATOM   1938  HA  GLN A 134      53.305  -1.031   3.716  1.00  1.05           H  
ATOM   1939 1HB  GLN A 134      56.322  -1.015   3.789  1.00  1.05           H  
ATOM   1940 2HB  GLN A 134      55.384  -2.194   2.876  1.00  1.05           H  
ATOM   1941 1HG  GLN A 134      54.344  -0.429   1.570  1.00  1.05           H  
ATOM   1942 2HG  GLN A 134      55.176   0.814   2.546  1.00  1.05           H  
ATOM   1943 1HE2 GLN A 134      57.682   1.030   0.208  1.00  1.05           H  
ATOM   1944 2HE2 GLN A 134      56.429   1.762   1.158  1.00  1.05           H  
ATOM   1945  N   LYS A 135      54.795  -2.160   6.382  1.00  1.20           N  
ATOM   1946  CA  LYS A 135      54.757  -3.272   7.317  1.00  1.20           C  
ATOM   1947  C   LYS A 135      54.616  -2.781   8.762  1.00  1.20           C  
ATOM   1948  O   LYS A 135      55.533  -2.192   9.342  1.00  1.20           O  
ATOM   1949  CB  LYS A 135      55.979  -4.170   7.093  1.00  1.20           C  
ATOM   1950  CG  LYS A 135      56.046  -5.437   7.939  1.00  1.20           C  
ATOM   1951  CD  LYS A 135      57.186  -6.343   7.441  1.00  1.20           C  
ATOM   1952  CE  LYS A 135      57.322  -7.614   8.261  1.00  1.20           C  
ATOM   1953  NZ  LYS A 135      58.360  -8.521   7.697  1.00  1.20           N  
ATOM   1954  H   LYS A 135      55.259  -1.300   6.627  1.00  1.20           H  
ATOM   1955  HA  LYS A 135      53.889  -3.879   7.089  1.00  1.20           H  
ATOM   1956 1HB  LYS A 135      56.006  -4.483   6.046  1.00  1.20           H  
ATOM   1957 2HB  LYS A 135      56.889  -3.596   7.281  1.00  1.20           H  
ATOM   1958 1HG  LYS A 135      56.239  -5.167   8.967  1.00  1.20           H  
ATOM   1959 2HG  LYS A 135      55.100  -5.973   7.883  1.00  1.20           H  
ATOM   1960 1HD  LYS A 135      56.987  -6.628   6.402  1.00  1.20           H  
ATOM   1961 2HD  LYS A 135      58.132  -5.802   7.466  1.00  1.20           H  
ATOM   1962 1HE  LYS A 135      57.604  -7.353   9.275  1.00  1.20           H  
ATOM   1963 2HE  LYS A 135      56.366  -8.137   8.280  1.00  1.20           H  
ATOM   1964 1HZ  LYS A 135      58.430  -9.353   8.255  1.00  1.20           H  
ATOM   1965 2HZ  LYS A 135      58.088  -8.782   6.734  1.00  1.20           H  
ATOM   1966 3HZ  LYS A 135      59.248  -8.050   7.675  1.00  1.20           H  
ATOM   1967  N   VAL A 136      53.486  -3.143   9.382  1.00  1.39           N  
ATOM   1968  CA  VAL A 136      53.129  -2.762  10.761  1.00  1.39           C  
ATOM   1969  C   VAL A 136      54.029  -3.351  11.840  1.00  1.39           C  
ATOM   1970  O   VAL A 136      53.846  -3.065  13.014  1.00  1.39           O  
ATOM   1971  CB  VAL A 136      51.660  -3.097  11.118  1.00  1.39           C  
ATOM   1972  CG1 VAL A 136      50.664  -2.308  10.237  1.00  1.39           C  
ATOM   1973  CG2 VAL A 136      51.451  -4.599  10.955  1.00  1.39           C  
ATOM   1974  H   VAL A 136      52.794  -3.632   8.811  1.00  1.39           H  
ATOM   1975  HA  VAL A 136      53.217  -1.677  10.820  1.00  1.39           H  
ATOM   1976  HB  VAL A 136      51.471  -2.815  12.155  1.00  1.39           H  
ATOM   1977 1HG1 VAL A 136      49.641  -2.566  10.525  1.00  1.39           H  
ATOM   1978 2HG1 VAL A 136      50.822  -1.240  10.382  1.00  1.39           H  
ATOM   1979 3HG1 VAL A 136      50.806  -2.538   9.214  1.00  1.39           H  
ATOM   1980 1HG2 VAL A 136      50.430  -4.858  11.220  1.00  1.39           H  
ATOM   1981 2HG2 VAL A 136      51.641  -4.878   9.924  1.00  1.39           H  
ATOM   1982 3HG2 VAL A 136      52.140  -5.139  11.610  1.00  1.39           H  
ATOM   1983  N   HIS A 137      54.966  -4.203  11.463  1.00  1.59           N  
ATOM   1984  CA  HIS A 137      55.892  -4.774  12.425  1.00  1.59           C  
ATOM   1985  C   HIS A 137      57.214  -3.985  12.455  1.00  1.59           C  
ATOM   1986  O   HIS A 137      57.973  -4.046  13.425  1.00  1.59           O  
ATOM   1987  CB  HIS A 137      56.159  -6.227  12.048  1.00  1.59           C  
ATOM   1988  CG  HIS A 137      54.928  -7.082  12.072  1.00  1.59           C  
ATOM   1989  ND1 HIS A 137      54.291  -7.435  13.237  1.00  1.59           N  
ATOM   1990  CD2 HIS A 137      54.206  -7.634  11.065  1.00  1.59           C  
ATOM   1991  CE1 HIS A 137      53.232  -8.176  12.953  1.00  1.59           C  
ATOM   1992  NE2 HIS A 137      53.158  -8.312  11.643  1.00  1.59           N  
ATOM   1993  H   HIS A 137      55.046  -4.426  10.485  1.00  1.59           H  
ATOM   1994  HA  HIS A 137      55.455  -4.746  13.424  1.00  1.59           H  
ATOM   1995 1HB  HIS A 137      56.585  -6.264  11.059  1.00  1.59           H  
ATOM   1996 2HB  HIS A 137      56.889  -6.654  12.734  1.00  1.59           H  
ATOM   1997  HD2 HIS A 137      54.414  -7.555   9.999  1.00  1.59           H  
ATOM   1998  HE1 HIS A 137      52.541  -8.603  13.675  1.00  1.59           H  
ATOM   1999  HE2 HIS A 137      52.441  -8.833  11.149  1.00  1.59           H  
ATOM   2000  N   GLU A 138      57.459  -3.156  11.432  1.00  1.75           N  
ATOM   2001  CA  GLU A 138      58.719  -2.407  11.338  1.00  1.75           C  
ATOM   2002  C   GLU A 138      58.620  -1.089  12.076  1.00  1.75           C  
ATOM   2003  O   GLU A 138      59.546  -0.280  12.090  1.00  1.75           O  
ATOM   2004  CB  GLU A 138      59.146  -2.188   9.890  1.00  1.75           C  
ATOM   2005  CG  GLU A 138      59.538  -3.475   9.174  1.00  1.75           C  
ATOM   2006  CD  GLU A 138      60.035  -3.270   7.758  1.00  1.75           C  
ATOM   2007  OE1 GLU A 138      60.054  -2.153   7.296  1.00  1.75           O  
ATOM   2008  OE2 GLU A 138      60.436  -4.243   7.156  1.00  1.75           O  
ATOM   2009  H   GLU A 138      56.779  -3.039  10.682  1.00  1.75           H  
ATOM   2010  HA  GLU A 138      59.501  -2.996  11.818  1.00  1.75           H  
ATOM   2011 1HB  GLU A 138      58.322  -1.733   9.335  1.00  1.75           H  
ATOM   2012 2HB  GLU A 138      59.990  -1.501   9.854  1.00  1.75           H  
ATOM   2013 1HG  GLU A 138      60.318  -3.969   9.751  1.00  1.75           H  
ATOM   2014 2HG  GLU A 138      58.671  -4.128   9.163  1.00  1.75           H  
ATOM   2015  N   VAL A 139      57.477  -0.907  12.705  1.00  1.81           N  
ATOM   2016  CA  VAL A 139      57.149   0.252  13.488  1.00  1.81           C  
ATOM   2017  C   VAL A 139      57.109  -0.088  14.983  1.00  1.81           C  
ATOM   2018  O   VAL A 139      56.664   0.720  15.799  1.00  1.81           O  
ATOM   2019  CB  VAL A 139      55.818   0.829  12.993  1.00  1.81           C  
ATOM   2020  CG1 VAL A 139      55.944   1.344  11.595  1.00  1.81           C  
ATOM   2021  CG2 VAL A 139      54.853  -0.251  12.942  1.00  1.81           C  
ATOM   2022  H   VAL A 139      56.783  -1.634  12.622  1.00  1.81           H  
ATOM   2023  HA  VAL A 139      57.921   1.006  13.330  1.00  1.81           H  
ATOM   2024  HB  VAL A 139      55.494   1.626  13.657  1.00  1.81           H  
ATOM   2025 1HG1 VAL A 139      54.980   1.719  11.270  1.00  1.81           H  
ATOM   2026 2HG1 VAL A 139      56.678   2.148  11.564  1.00  1.81           H  
ATOM   2027 3HG1 VAL A 139      56.260   0.538  10.931  1.00  1.81           H  
ATOM   2028 1HG2 VAL A 139      53.889   0.114  12.588  1.00  1.81           H  
ATOM   2029 2HG2 VAL A 139      55.241  -0.985  12.255  1.00  1.81           H  
ATOM   2030 3HG2 VAL A 139      54.739  -0.702  13.906  1.00  1.81           H  
ATOM   2031  N   GLY A 140      57.668  -1.246  15.361  1.00  1.75           N  
ATOM   2032  CA  GLY A 140      57.793  -1.570  16.782  1.00  1.75           C  
ATOM   2033  C   GLY A 140      56.594  -2.229  17.466  1.00  1.75           C  
ATOM   2034  O   GLY A 140      56.292  -3.395  17.228  1.00  1.75           O  
ATOM   2035  H   GLY A 140      57.991  -1.923  14.665  1.00  1.75           H  
ATOM   2036 1HA  GLY A 140      58.657  -2.224  16.903  1.00  1.75           H  
ATOM   2037 2HA  GLY A 140      58.040  -0.658  17.322  1.00  1.75           H  
ATOM   2038  N   THR A 141      55.979  -1.500  18.396  1.00  1.59           N  
ATOM   2039  CA  THR A 141      55.047  -2.032  19.409  1.00  1.59           C  
ATOM   2040  C   THR A 141      53.588  -2.146  18.968  1.00  1.59           C  
ATOM   2041  O   THR A 141      52.669  -2.093  19.787  1.00  1.59           O  
ATOM   2042  CB  THR A 141      55.102  -1.163  20.670  1.00  1.59           C  
ATOM   2043  OG1 THR A 141      54.747   0.187  20.338  1.00  1.59           O  
ATOM   2044  CG2 THR A 141      56.504  -1.183  21.250  1.00  1.59           C  
ATOM   2045  H   THR A 141      56.231  -0.521  18.455  1.00  1.59           H  
ATOM   2046  HA  THR A 141      55.384  -3.035  19.672  1.00  1.59           H  
ATOM   2047  HB  THR A 141      54.398  -1.547  21.408  1.00  1.59           H  
ATOM   2048  HG1 THR A 141      53.880   0.198  19.915  1.00  1.59           H  
ATOM   2049 1HG2 THR A 141      56.537  -0.562  22.145  1.00  1.59           H  
ATOM   2050 2HG2 THR A 141      56.775  -2.207  21.506  1.00  1.59           H  
ATOM   2051 3HG2 THR A 141      57.207  -0.794  20.513  1.00  1.59           H  
ATOM   2052  N   PHE A 142      53.397  -2.267  17.677  1.00  1.40           N  
ATOM   2053  CA  PHE A 142      52.097  -2.394  17.048  1.00  1.40           C  
ATOM   2054  C   PHE A 142      51.544  -3.814  17.108  1.00  1.40           C  
ATOM   2055  O   PHE A 142      52.284  -4.797  17.202  1.00  1.40           O  
ATOM   2056  CB  PHE A 142      52.196  -1.872  15.635  1.00  1.40           C  
ATOM   2057  CG  PHE A 142      52.275  -0.381  15.616  1.00  1.40           C  
ATOM   2058  CD1 PHE A 142      53.431   0.278  15.992  1.00  1.40           C  
ATOM   2059  CD2 PHE A 142      51.198   0.363  15.210  1.00  1.40           C  
ATOM   2060  CE1 PHE A 142      53.501   1.646  15.963  1.00  1.40           C  
ATOM   2061  CE2 PHE A 142      51.259   1.739  15.179  1.00  1.40           C  
ATOM   2062  CZ  PHE A 142      52.414   2.380  15.556  1.00  1.40           C  
ATOM   2063  H   PHE A 142      54.222  -2.306  17.092  1.00  1.40           H  
ATOM   2064  HA  PHE A 142      51.400  -1.755  17.578  1.00  1.40           H  
ATOM   2065 1HB  PHE A 142      53.087  -2.269  15.171  1.00  1.40           H  
ATOM   2066 2HB  PHE A 142      51.330  -2.192  15.051  1.00  1.40           H  
ATOM   2067  HD1 PHE A 142      54.297  -0.302  16.311  1.00  1.40           H  
ATOM   2068  HD2 PHE A 142      50.290  -0.163  14.917  1.00  1.40           H  
ATOM   2069  HE1 PHE A 142      54.425   2.147  16.262  1.00  1.40           H  
ATOM   2070  HE2 PHE A 142      50.401   2.319  14.864  1.00  1.40           H  
ATOM   2071  HZ  PHE A 142      52.467   3.467  15.534  1.00  1.40           H  
ATOM   2072  N   MET A 143      50.224  -3.902  17.083  1.00  1.23           N  
ATOM   2073  CA  MET A 143      49.495  -5.161  17.153  1.00  1.23           C  
ATOM   2074  C   MET A 143      49.621  -5.982  15.888  1.00  1.23           C  
ATOM   2075  O   MET A 143      49.835  -5.467  14.787  1.00  1.23           O  
ATOM   2076  CB  MET A 143      48.025  -4.875  17.380  1.00  1.23           C  
ATOM   2077  CG  MET A 143      47.704  -4.285  18.691  1.00  1.23           C  
ATOM   2078  SD  MET A 143      45.967  -3.939  18.853  1.00  1.23           S  
ATOM   2079  CE  MET A 143      45.983  -3.179  20.430  1.00  1.23           C  
ATOM   2080  H   MET A 143      49.688  -3.032  17.020  1.00  1.23           H  
ATOM   2081  HA  MET A 143      49.896  -5.747  17.979  1.00  1.23           H  
ATOM   2082 1HB  MET A 143      47.681  -4.195  16.644  1.00  1.23           H  
ATOM   2083 2HB  MET A 143      47.453  -5.790  17.263  1.00  1.23           H  
ATOM   2084 1HG  MET A 143      48.001  -4.968  19.484  1.00  1.23           H  
ATOM   2085 2HG  MET A 143      48.255  -3.362  18.804  1.00  1.23           H  
ATOM   2086 1HE  MET A 143      44.976  -2.915  20.700  1.00  1.23           H  
ATOM   2087 2HE  MET A 143      46.383  -3.876  21.165  1.00  1.23           H  
ATOM   2088 3HE  MET A 143      46.611  -2.290  20.392  1.00  1.23           H  
ATOM   2089  N   ASP A 144      49.450  -7.284  16.010  1.00  1.13           N  
ATOM   2090  CA  ASP A 144      49.508  -8.057  14.794  1.00  1.13           C  
ATOM   2091  C   ASP A 144      48.175  -7.925  14.094  1.00  1.13           C  
ATOM   2092  O   ASP A 144      47.201  -8.616  14.398  1.00  1.13           O  
ATOM   2093  CB  ASP A 144      49.847  -9.517  15.050  1.00  1.13           C  
ATOM   2094  CG  ASP A 144      50.024 -10.307  13.746  1.00  1.13           C  
ATOM   2095  OD1 ASP A 144      49.600  -9.843  12.687  1.00  1.13           O  
ATOM   2096  OD2 ASP A 144      50.615 -11.362  13.815  1.00  1.13           O  
ATOM   2097  H   ASP A 144      49.286  -7.716  16.907  1.00  1.13           H  
ATOM   2098  HA  ASP A 144      50.279  -7.640  14.146  1.00  1.13           H  
ATOM   2099 1HB  ASP A 144      50.769  -9.581  15.630  1.00  1.13           H  
ATOM   2100 2HB  ASP A 144      49.053  -9.979  15.635  1.00  1.13           H  
ATOM   2101  N   HIS A 145      48.163  -7.022  13.136  1.00  1.11           N  
ATOM   2102  CA  HIS A 145      46.978  -6.627  12.404  1.00  1.11           C  
ATOM   2103  C   HIS A 145      46.660  -7.485  11.191  1.00  1.11           C  
ATOM   2104  O   HIS A 145      45.771  -7.112  10.426  1.00  1.11           O  
ATOM   2105  CB  HIS A 145      47.122  -5.176  11.928  1.00  1.11           C  
ATOM   2106  CG  HIS A 145      47.073  -4.148  13.026  1.00  1.11           C  
ATOM   2107  ND1 HIS A 145      45.898  -3.819  13.673  1.00  1.11           N  
ATOM   2108  CD2 HIS A 145      48.043  -3.387  13.598  1.00  1.11           C  
ATOM   2109  CE1 HIS A 145      46.149  -2.909  14.606  1.00  1.11           C  
ATOM   2110  NE2 HIS A 145      47.439  -2.631  14.581  1.00  1.11           N  
ATOM   2111  H   HIS A 145      49.033  -6.514  13.003  1.00  1.11           H  
ATOM   2112  HA  HIS A 145      46.120  -6.681  13.071  1.00  1.11           H  
ATOM   2113 1HB  HIS A 145      48.061  -5.064  11.391  1.00  1.11           H  
ATOM   2114 2HB  HIS A 145      46.332  -4.968  11.224  1.00  1.11           H  
ATOM   2115  HD2 HIS A 145      49.103  -3.386  13.344  1.00  1.11           H  
ATOM   2116  HE1 HIS A 145      45.418  -2.470  15.284  1.00  1.11           H  
ATOM   2117  HE2 HIS A 145      47.916  -1.968  15.225  1.00  1.11           H  
ATOM   2118  N   ARG A 146      47.349  -8.625  11.005  1.00  1.16           N  
ATOM   2119  CA  ARG A 146      47.044  -9.450   9.832  1.00  1.16           C  
ATOM   2120  C   ARG A 146      46.835 -10.927  10.149  1.00  1.16           C  
ATOM   2121  O   ARG A 146      47.767 -11.632  10.528  1.00  1.16           O  
ATOM   2122  CB  ARG A 146      48.190  -9.363   8.837  1.00  1.16           C  
ATOM   2123  CG  ARG A 146      47.980 -10.084   7.514  1.00  1.16           C  
ATOM   2124  CD  ARG A 146      49.161  -9.911   6.613  1.00  1.16           C  
ATOM   2125  NE  ARG A 146      48.996 -10.596   5.334  1.00  1.16           N  
ATOM   2126  CZ  ARG A 146      49.933 -10.645   4.358  1.00  1.16           C  
ATOM   2127  NH1 ARG A 146      51.096 -10.049   4.526  1.00  1.16           N  
ATOM   2128  NH2 ARG A 146      49.684 -11.293   3.232  1.00  1.16           N  
ATOM   2129  H   ARG A 146      48.081  -8.924  11.672  1.00  1.16           H  
ATOM   2130  HA  ARG A 146      46.138  -9.071   9.371  1.00  1.16           H  
ATOM   2131 1HB  ARG A 146      48.421  -8.341   8.634  1.00  1.16           H  
ATOM   2132 2HB  ARG A 146      49.077  -9.800   9.298  1.00  1.16           H  
ATOM   2133 1HG  ARG A 146      47.831 -11.151   7.697  1.00  1.16           H  
ATOM   2134 2HG  ARG A 146      47.097  -9.675   7.016  1.00  1.16           H  
ATOM   2135 1HD  ARG A 146      49.306  -8.851   6.415  1.00  1.16           H  
ATOM   2136 2HD  ARG A 146      50.046 -10.313   7.102  1.00  1.16           H  
ATOM   2137  HE  ARG A 146      48.115 -11.068   5.166  1.00  1.16           H  
ATOM   2138 1HH1 ARG A 146      51.292  -9.554   5.384  1.00  1.16           H  
ATOM   2139 2HH1 ARG A 146      51.797 -10.087   3.796  1.00  1.16           H  
ATOM   2140 1HH2 ARG A 146      48.792 -11.751   3.099  1.00  1.16           H  
ATOM   2141 2HH2 ARG A 146      50.383 -11.328   2.504  1.00  1.16           H  
ATOM   2142  N   GLU A 147      45.633 -11.436   9.906  1.00  1.27           N  
ATOM   2143  CA  GLU A 147      45.413 -12.848  10.176  1.00  1.27           C  
ATOM   2144  C   GLU A 147      46.154 -13.693   9.130  1.00  1.27           C  
ATOM   2145  O   GLU A 147      46.162 -13.314   7.958  1.00  1.27           O  
ATOM   2146  CB  GLU A 147      43.927 -13.168  10.194  1.00  1.27           C  
ATOM   2147  CG  GLU A 147      43.199 -12.569  11.379  1.00  1.27           C  
ATOM   2148  CD  GLU A 147      43.570 -13.248  12.679  1.00  1.27           C  
ATOM   2149  OE1 GLU A 147      43.481 -14.452  12.750  1.00  1.27           O  
ATOM   2150  OE2 GLU A 147      43.958 -12.567  13.594  1.00  1.27           O  
ATOM   2151  H   GLU A 147      44.877 -10.844   9.587  1.00  1.27           H  
ATOM   2152  HA  GLU A 147      45.778 -13.035  11.172  1.00  1.27           H  
ATOM   2153 1HB  GLU A 147      43.455 -12.792   9.284  1.00  1.27           H  
ATOM   2154 2HB  GLU A 147      43.786 -14.249  10.215  1.00  1.27           H  
ATOM   2155 1HG  GLU A 147      43.442 -11.506  11.447  1.00  1.27           H  
ATOM   2156 2HG  GLU A 147      42.124 -12.657  11.225  1.00  1.27           H  
ATOM   2157  N   PRO A 148      46.780 -14.827   9.508  1.00  1.39           N  
ATOM   2158  CA  PRO A 148      47.468 -15.748   8.618  1.00  1.39           C  
ATOM   2159  C   PRO A 148      46.599 -16.299   7.493  1.00  1.39           C  
ATOM   2160  O   PRO A 148      45.449 -16.705   7.690  1.00  1.39           O  
ATOM   2161  CB  PRO A 148      47.887 -16.872   9.565  1.00  1.39           C  
ATOM   2162  CG  PRO A 148      47.995 -16.230  10.917  1.00  1.39           C  
ATOM   2163  CD  PRO A 148      46.904 -15.182  10.947  1.00  1.39           C  
ATOM   2164  HA  PRO A 148      48.354 -15.242   8.204  1.00  1.39           H  
ATOM   2165 1HB  PRO A 148      47.178 -17.679   9.521  1.00  1.39           H  
ATOM   2166 2HB  PRO A 148      48.842 -17.303   9.231  1.00  1.39           H  
ATOM   2167 1HG  PRO A 148      47.867 -16.995  11.701  1.00  1.39           H  
ATOM   2168 2HG  PRO A 148      48.999 -15.802  11.053  1.00  1.39           H  
ATOM   2169 1HD  PRO A 148      45.952 -15.563  11.357  1.00  1.39           H  
ATOM   2170 2HD  PRO A 148      47.325 -14.351  11.537  1.00  1.39           H  
ATOM   2171  N   ALA A 149      47.211 -16.408   6.319  1.00  1.48           N  
ATOM   2172  CA  ALA A 149      46.574 -16.921   5.106  1.00  1.48           C  
ATOM   2173  C   ALA A 149      46.097 -18.365   5.247  1.00  1.48           C  
ATOM   2174  O   ALA A 149      45.201 -18.797   4.523  1.00  1.48           O  
ATOM   2175  CB  ALA A 149      47.544 -16.831   3.942  1.00  1.48           C  
ATOM   2176  H   ALA A 149      48.161 -16.076   6.247  1.00  1.48           H  
ATOM   2177  HA  ALA A 149      45.704 -16.298   4.898  1.00  1.48           H  
ATOM   2178 1HB  ALA A 149      47.051 -17.181   3.035  1.00  1.48           H  
ATOM   2179 2HB  ALA A 149      47.859 -15.796   3.810  1.00  1.48           H  
ATOM   2180 3HB  ALA A 149      48.413 -17.453   4.143  1.00  1.48           H  
ATOM   2181  N   ASP A 150      46.743 -19.133   6.126  1.00  1.52           N  
ATOM   2182  CA  ASP A 150      46.415 -20.546   6.290  1.00  1.52           C  
ATOM   2183  C   ASP A 150      45.229 -20.829   7.221  1.00  1.52           C  
ATOM   2184  O   ASP A 150      44.914 -21.991   7.482  1.00  1.52           O  
ATOM   2185  CB  ASP A 150      47.661 -21.338   6.739  1.00  1.52           C  
ATOM   2186  CG  ASP A 150      48.247 -20.994   8.157  1.00  1.52           C  
ATOM   2187  OD1 ASP A 150      47.666 -20.225   8.902  1.00  1.52           O  
ATOM   2188  OD2 ASP A 150      49.291 -21.527   8.460  1.00  1.52           O  
ATOM   2189  H   ASP A 150      47.466 -18.720   6.696  1.00  1.52           H  
ATOM   2190  HA  ASP A 150      46.142 -20.928   5.306  1.00  1.52           H  
ATOM   2191 1HB  ASP A 150      47.418 -22.400   6.730  1.00  1.52           H  
ATOM   2192 2HB  ASP A 150      48.454 -21.191   6.003  1.00  1.52           H  
ATOM   2193  N   GLN A 151      44.551 -19.791   7.704  1.00  1.50           N  
ATOM   2194  CA  GLN A 151      43.415 -20.013   8.585  1.00  1.50           C  
ATOM   2195  C   GLN A 151      42.110 -20.113   7.782  1.00  1.50           C  
ATOM   2196  O   GLN A 151      42.026 -19.590   6.674  1.00  1.50           O  
ATOM   2197  CB  GLN A 151      43.350 -18.891   9.616  1.00  1.50           C  
ATOM   2198  CG  GLN A 151      44.553 -18.845  10.482  1.00  1.50           C  
ATOM   2199  CD  GLN A 151      44.700 -20.071  11.332  1.00  1.50           C  
ATOM   2200  OE1 GLN A 151      43.831 -20.369  12.162  1.00  1.50           O  
ATOM   2201  NE2 GLN A 151      45.794 -20.808  11.138  1.00  1.50           N  
ATOM   2202  H   GLN A 151      44.849 -18.836   7.492  1.00  1.50           H  
ATOM   2203  HA  GLN A 151      43.602 -20.936   9.115  1.00  1.50           H  
ATOM   2204 1HB  GLN A 151      43.297 -17.936   9.104  1.00  1.50           H  
ATOM   2205 2HB  GLN A 151      42.472 -18.984  10.231  1.00  1.50           H  
ATOM   2206 1HG  GLN A 151      45.401 -18.819   9.824  1.00  1.50           H  
ATOM   2207 2HG  GLN A 151      44.527 -17.958  11.116  1.00  1.50           H  
ATOM   2208 1HE2 GLN A 151      45.945 -21.638  11.669  1.00  1.50           H  
ATOM   2209 2HE2 GLN A 151      46.497 -20.536  10.426  1.00  1.50           H  
ATOM   2210  N   PRO A 152      41.062 -20.778   8.288  1.00  1.43           N  
ATOM   2211  CA  PRO A 152      39.747 -20.816   7.671  1.00  1.43           C  
ATOM   2212  C   PRO A 152      39.253 -19.396   7.505  1.00  1.43           C  
ATOM   2213  O   PRO A 152      39.521 -18.553   8.359  1.00  1.43           O  
ATOM   2214  CB  PRO A 152      38.909 -21.601   8.682  1.00  1.43           C  
ATOM   2215  CG  PRO A 152      39.918 -22.455   9.437  1.00  1.43           C  
ATOM   2216  CD  PRO A 152      41.189 -21.615   9.507  1.00  1.43           C  
ATOM   2217  HA  PRO A 152      39.813 -21.333   6.698  1.00  1.43           H  
ATOM   2218 1HB  PRO A 152      38.357 -20.906   9.324  1.00  1.43           H  
ATOM   2219 2HB  PRO A 152      38.155 -22.204   8.157  1.00  1.43           H  
ATOM   2220 1HG  PRO A 152      39.526 -22.706  10.437  1.00  1.43           H  
ATOM   2221 2HG  PRO A 152      40.072 -23.411   8.911  1.00  1.43           H  
ATOM   2222 1HD  PRO A 152      41.230 -21.008  10.418  1.00  1.43           H  
ATOM   2223 2HD  PRO A 152      42.032 -22.312   9.430  1.00  1.43           H  
ATOM   2224  N   LEU A 153      38.469 -19.119   6.471  1.00  1.35           N  
ATOM   2225  CA  LEU A 153      38.008 -17.743   6.272  1.00  1.35           C  
ATOM   2226  C   LEU A 153      37.149 -17.280   7.457  1.00  1.35           C  
ATOM   2227  O   LEU A 153      37.150 -16.103   7.816  1.00  1.35           O  
ATOM   2228  CB  LEU A 153      37.215 -17.631   4.969  1.00  1.35           C  
ATOM   2229  CG  LEU A 153      38.035 -17.903   3.688  1.00  1.35           C  
ATOM   2230  CD1 LEU A 153      37.115 -17.796   2.491  1.00  1.35           C  
ATOM   2231  CD2 LEU A 153      39.235 -16.960   3.591  1.00  1.35           C  
ATOM   2232  H   LEU A 153      38.241 -19.835   5.795  1.00  1.35           H  
ATOM   2233  HA  LEU A 153      38.878 -17.098   6.194  1.00  1.35           H  
ATOM   2234 1HB  LEU A 153      36.394 -18.345   4.999  1.00  1.35           H  
ATOM   2235 2HB  LEU A 153      36.794 -16.635   4.897  1.00  1.35           H  
ATOM   2236  HG  LEU A 153      38.410 -18.926   3.726  1.00  1.35           H  
ATOM   2237 1HD1 LEU A 153      37.669 -18.021   1.581  1.00  1.35           H  
ATOM   2238 2HD1 LEU A 153      36.292 -18.502   2.600  1.00  1.35           H  
ATOM   2239 3HD1 LEU A 153      36.722 -16.787   2.436  1.00  1.35           H  
ATOM   2240 1HD2 LEU A 153      39.807 -17.196   2.693  1.00  1.35           H  
ATOM   2241 2HD2 LEU A 153      38.924 -15.948   3.536  1.00  1.35           H  
ATOM   2242 3HD2 LEU A 153      39.863 -17.095   4.463  1.00  1.35           H  
ATOM   2243  N   GLU A 154      36.459 -18.224   8.098  1.00  1.26           N  
ATOM   2244  CA  GLU A 154      35.601 -17.951   9.250  1.00  1.26           C  
ATOM   2245  C   GLU A 154      36.414 -17.426  10.440  1.00  1.26           C  
ATOM   2246  O   GLU A 154      35.877 -16.787  11.347  1.00  1.26           O  
ATOM   2247  CB  GLU A 154      34.851 -19.220   9.653  1.00  1.26           C  
ATOM   2248  CG  GLU A 154      33.814 -19.691   8.632  1.00  1.26           C  
ATOM   2249  CD  GLU A 154      33.116 -20.972   9.035  1.00  1.26           C  
ATOM   2250  OE1 GLU A 154      33.501 -21.553  10.023  1.00  1.26           O  
ATOM   2251  OE2 GLU A 154      32.197 -21.364   8.354  1.00  1.26           O  
ATOM   2252  H   GLU A 154      36.524 -19.171   7.758  1.00  1.26           H  
ATOM   2253  HA  GLU A 154      34.877 -17.185   8.968  1.00  1.26           H  
ATOM   2254 1HB  GLU A 154      35.568 -20.030   9.806  1.00  1.26           H  
ATOM   2255 2HB  GLU A 154      34.338 -19.054  10.600  1.00  1.26           H  
ATOM   2256 1HG  GLU A 154      33.067 -18.909   8.501  1.00  1.26           H  
ATOM   2257 2HG  GLU A 154      34.313 -19.841   7.675  1.00  1.26           H  
ATOM   2258  N   VAL A 155      37.703 -17.747  10.439  1.00  1.18           N  
ATOM   2259  CA  VAL A 155      38.656 -17.355  11.450  1.00  1.18           C  
ATOM   2260  C   VAL A 155      39.342 -16.064  11.007  1.00  1.18           C  
ATOM   2261  O   VAL A 155      39.471 -15.119  11.790  1.00  1.18           O  
ATOM   2262  CB  VAL A 155      39.670 -18.490  11.653  1.00  1.18           C  
ATOM   2263  CG1 VAL A 155      40.758 -18.099  12.603  1.00  1.18           C  
ATOM   2264  CG2 VAL A 155      38.930 -19.711  12.157  1.00  1.18           C  
ATOM   2265  H   VAL A 155      38.078 -18.258   9.650  1.00  1.18           H  
ATOM   2266  HA  VAL A 155      38.127 -17.177  12.387  1.00  1.18           H  
ATOM   2267  HB  VAL A 155      40.138 -18.715  10.706  1.00  1.18           H  
ATOM   2268 1HG1 VAL A 155      41.464 -18.926  12.709  1.00  1.18           H  
ATOM   2269 2HG1 VAL A 155      41.285 -17.224  12.213  1.00  1.18           H  
ATOM   2270 3HG1 VAL A 155      40.325 -17.868  13.568  1.00  1.18           H  
ATOM   2271 1HG2 VAL A 155      39.631 -20.536  12.283  1.00  1.18           H  
ATOM   2272 2HG2 VAL A 155      38.463 -19.482  13.111  1.00  1.18           H  
ATOM   2273 3HG2 VAL A 155      38.163 -19.993  11.441  1.00  1.18           H  
ATOM   2274  N   GLN A 156      39.726 -16.000   9.722  1.00  1.12           N  
ATOM   2275  CA  GLN A 156      40.434 -14.832   9.188  1.00  1.12           C  
ATOM   2276  C   GLN A 156      39.613 -13.560   9.310  1.00  1.12           C  
ATOM   2277  O   GLN A 156      40.168 -12.476   9.499  1.00  1.12           O  
ATOM   2278  CB  GLN A 156      40.793 -14.983   7.700  1.00  1.12           C  
ATOM   2279  CG  GLN A 156      41.872 -16.019   7.389  1.00  1.12           C  
ATOM   2280  CD  GLN A 156      42.231 -16.067   5.896  1.00  1.12           C  
ATOM   2281  OE1 GLN A 156      42.216 -15.026   5.224  1.00  1.12           O  
ATOM   2282  NE2 GLN A 156      42.554 -17.241   5.371  1.00  1.12           N  
ATOM   2283  H   GLN A 156      39.563 -16.806   9.121  1.00  1.12           H  
ATOM   2284  HA  GLN A 156      41.351 -14.701   9.759  1.00  1.12           H  
ATOM   2285 1HB  GLN A 156      39.896 -15.241   7.143  1.00  1.12           H  
ATOM   2286 2HB  GLN A 156      41.138 -14.022   7.318  1.00  1.12           H  
ATOM   2287 1HG  GLN A 156      42.778 -15.778   7.952  1.00  1.12           H  
ATOM   2288 2HG  GLN A 156      41.500 -17.004   7.677  1.00  1.12           H  
ATOM   2289 1HE2 GLN A 156      42.809 -17.316   4.408  1.00  1.12           H  
ATOM   2290 2HE2 GLN A 156      42.539 -18.085   5.935  1.00  1.12           H  
ATOM   2291  N   TYR A 157      38.290 -13.694   9.218  1.00  1.06           N  
ATOM   2292  CA  TYR A 157      37.437 -12.526   9.268  1.00  1.06           C  
ATOM   2293  C   TYR A 157      36.772 -12.302  10.631  1.00  1.06           C  
ATOM   2294  O   TYR A 157      35.850 -11.493  10.753  1.00  1.06           O  
ATOM   2295  CB  TYR A 157      36.429 -12.596   8.151  1.00  1.06           C  
ATOM   2296  CG  TYR A 157      37.148 -12.608   6.829  1.00  1.06           C  
ATOM   2297  CD1 TYR A 157      37.004 -13.674   5.984  1.00  1.06           C  
ATOM   2298  CD2 TYR A 157      38.004 -11.567   6.491  1.00  1.06           C  
ATOM   2299  CE1 TYR A 157      37.683 -13.712   4.812  1.00  1.06           C  
ATOM   2300  CE2 TYR A 157      38.695 -11.616   5.302  1.00  1.06           C  
ATOM   2301  CZ  TYR A 157      38.536 -12.686   4.466  1.00  1.06           C  
ATOM   2302  OH  TYR A 157      39.222 -12.739   3.271  1.00  1.06           O  
ATOM   2303  H   TYR A 157      37.885 -14.612   9.034  1.00  1.06           H  
ATOM   2304  HA  TYR A 157      38.051 -11.668   9.045  1.00  1.06           H  
ATOM   2305 1HB  TYR A 157      35.835 -13.509   8.236  1.00  1.06           H  
ATOM   2306 2HB  TYR A 157      35.765 -11.739   8.193  1.00  1.06           H  
ATOM   2307  HD1 TYR A 157      36.332 -14.486   6.242  1.00  1.06           H  
ATOM   2308  HD2 TYR A 157      38.133 -10.719   7.165  1.00  1.06           H  
ATOM   2309  HE1 TYR A 157      37.536 -14.544   4.156  1.00  1.06           H  
ATOM   2310  HE2 TYR A 157      39.366 -10.815   5.026  1.00  1.06           H  
ATOM   2311  HH  TYR A 157      39.008 -13.558   2.818  1.00  1.06           H  
ATOM   2312  N   ALA A 158      37.242 -13.003  11.660  1.00  1.00           N  
ATOM   2313  CA  ALA A 158      36.717 -12.808  13.001  1.00  1.00           C  
ATOM   2314  C   ALA A 158      37.177 -11.438  13.544  1.00  1.00           C  
ATOM   2315  O   ALA A 158      38.265 -10.977  13.203  1.00  1.00           O  
ATOM   2316  CB  ALA A 158      37.205 -13.923  13.910  1.00  1.00           C  
ATOM   2317  H   ALA A 158      38.000 -13.675  11.526  1.00  1.00           H  
ATOM   2318  HA  ALA A 158      35.636 -12.850  12.944  1.00  1.00           H  
ATOM   2319 1HB  ALA A 158      36.803 -13.786  14.913  1.00  1.00           H  
ATOM   2320 2HB  ALA A 158      36.880 -14.887  13.510  1.00  1.00           H  
ATOM   2321 3HB  ALA A 158      38.286 -13.895  13.946  1.00  1.00           H  
ATOM   2322  N   PRO A 159      36.392 -10.726  14.365  1.00  0.95           N  
ATOM   2323  CA  PRO A 159      36.827  -9.519  15.054  1.00  0.95           C  
ATOM   2324  C   PRO A 159      38.077  -9.820  15.871  1.00  0.95           C  
ATOM   2325  O   PRO A 159      38.126 -10.853  16.543  1.00  0.95           O  
ATOM   2326  CB  PRO A 159      35.624  -9.206  15.943  1.00  0.95           C  
ATOM   2327  CG  PRO A 159      34.441  -9.796  15.196  1.00  0.95           C  
ATOM   2328  CD  PRO A 159      34.974 -11.071  14.562  1.00  0.95           C  
ATOM   2329  HA  PRO A 159      37.011  -8.727  14.324  1.00  0.95           H  
ATOM   2330 1HB  PRO A 159      35.768  -9.648  16.942  1.00  0.95           H  
ATOM   2331 2HB  PRO A 159      35.537  -8.117  16.088  1.00  0.95           H  
ATOM   2332 1HG  PRO A 159      33.609  -9.978  15.894  1.00  0.95           H  
ATOM   2333 2HG  PRO A 159      34.073  -9.078  14.447  1.00  0.95           H  
ATOM   2334 1HD  PRO A 159      34.863 -11.937  15.229  1.00  0.95           H  
ATOM   2335 2HD  PRO A 159      34.454 -11.200  13.598  1.00  0.95           H  
ATOM   2336  N   ARG A 160      39.074  -8.927  15.846  1.00  0.90           N  
ATOM   2337  CA  ARG A 160      40.302  -9.159  16.598  1.00  0.90           C  
ATOM   2338  C   ARG A 160      40.750  -8.043  17.527  1.00  0.90           C  
ATOM   2339  O   ARG A 160      41.107  -8.322  18.673  1.00  0.90           O  
ATOM   2340  CB  ARG A 160      41.459  -9.450  15.662  1.00  0.90           C  
ATOM   2341  CG  ARG A 160      41.321 -10.725  14.866  1.00  0.90           C  
ATOM   2342  CD  ARG A 160      41.307 -11.916  15.750  1.00  0.90           C  
ATOM   2343  NE  ARG A 160      41.094 -13.124  15.010  1.00  0.90           N  
ATOM   2344  CZ  ARG A 160      40.838 -14.320  15.551  1.00  0.90           C  
ATOM   2345  NH1 ARG A 160      40.765 -14.467  16.860  1.00  0.90           N  
ATOM   2346  NH2 ARG A 160      40.654 -15.342  14.761  1.00  0.90           N  
ATOM   2347  H   ARG A 160      38.997  -8.084  15.294  1.00  0.90           H  
ATOM   2348  HA  ARG A 160      40.146 -10.045  17.211  1.00  0.90           H  
ATOM   2349 1HB  ARG A 160      41.561  -8.630  14.952  1.00  0.90           H  
ATOM   2350 2HB  ARG A 160      42.388  -9.504  16.233  1.00  0.90           H  
ATOM   2351 1HG  ARG A 160      40.413 -10.710  14.289  1.00  0.90           H  
ATOM   2352 2HG  ARG A 160      42.171 -10.816  14.187  1.00  0.90           H  
ATOM   2353 1HD  ARG A 160      42.268 -11.996  16.256  1.00  0.90           H  
ATOM   2354 2HD  ARG A 160      40.513 -11.823  16.485  1.00  0.90           H  
ATOM   2355  HE  ARG A 160      41.152 -13.069  13.995  1.00  0.90           H  
ATOM   2356 1HH1 ARG A 160      40.906 -13.669  17.462  1.00  0.90           H  
ATOM   2357 2HH1 ARG A 160      40.566 -15.372  17.257  1.00  0.90           H  
ATOM   2358 1HH2 ARG A 160      40.702 -15.182  13.745  1.00  0.90           H  
ATOM   2359 2HH2 ARG A 160      40.456 -16.248  15.153  1.00  0.90           H  
ATOM   2360  N   HIS A 161      40.716  -6.788  17.076  1.00  0.85           N  
ATOM   2361  CA  HIS A 161      41.342  -5.756  17.902  1.00  0.85           C  
ATOM   2362  C   HIS A 161      40.420  -4.605  18.201  1.00  0.85           C  
ATOM   2363  O   HIS A 161      39.594  -4.221  17.385  1.00  0.85           O  
ATOM   2364  CB  HIS A 161      42.602  -5.186  17.222  1.00  0.85           C  
ATOM   2365  CG  HIS A 161      43.686  -6.213  16.951  1.00  0.85           C  
ATOM   2366  ND1 HIS A 161      44.335  -6.895  17.955  1.00  0.85           N  
ATOM   2367  CD2 HIS A 161      44.253  -6.623  15.794  1.00  0.85           C  
ATOM   2368  CE1 HIS A 161      45.241  -7.697  17.423  1.00  0.85           C  
ATOM   2369  NE2 HIS A 161      45.213  -7.548  16.115  1.00  0.85           N  
ATOM   2370  H   HIS A 161      40.318  -6.573  16.163  1.00  0.85           H  
ATOM   2371  HA  HIS A 161      41.644  -6.180  18.856  1.00  0.85           H  
ATOM   2372 1HB  HIS A 161      42.322  -4.733  16.267  1.00  0.85           H  
ATOM   2373 2HB  HIS A 161      43.022  -4.394  17.842  1.00  0.85           H  
ATOM   2374  HD2 HIS A 161      44.002  -6.276  14.798  1.00  0.85           H  
ATOM   2375  HE1 HIS A 161      45.905  -8.360  17.973  1.00  0.85           H  
ATOM   2376  HE2 HIS A 161      45.822  -8.036  15.443  1.00  0.85           H  
ATOM   2377  N   ALA A 162      40.572  -4.037  19.382  1.00  0.80           N  
ATOM   2378  CA  ALA A 162      39.765  -2.895  19.773  1.00  0.80           C  
ATOM   2379  C   ALA A 162      40.178  -1.661  19.014  1.00  0.80           C  
ATOM   2380  O   ALA A 162      41.346  -1.515  18.653  1.00  0.80           O  
ATOM   2381  CB  ALA A 162      39.881  -2.643  21.268  1.00  0.80           C  
ATOM   2382  H   ALA A 162      41.265  -4.401  20.022  1.00  0.80           H  
ATOM   2383  HA  ALA A 162      38.731  -3.098  19.540  1.00  0.80           H  
ATOM   2384 1HB  ALA A 162      39.251  -1.790  21.542  1.00  0.80           H  
ATOM   2385 2HB  ALA A 162      39.552  -3.524  21.816  1.00  0.80           H  
ATOM   2386 3HB  ALA A 162      40.914  -2.422  21.522  1.00  0.80           H  
ATOM   2387  N   MET A 163      39.237  -0.755  18.838  1.00  0.77           N  
ATOM   2388  CA  MET A 163      39.549   0.574  18.359  1.00  0.77           C  
ATOM   2389  C   MET A 163      38.783   1.552  19.218  1.00  0.77           C  
ATOM   2390  O   MET A 163      37.721   1.214  19.748  1.00  0.77           O  
ATOM   2391  CB  MET A 163      39.127   0.807  16.927  1.00  0.77           C  
ATOM   2392  CG  MET A 163      37.654   0.764  16.727  1.00  0.77           C  
ATOM   2393  SD  MET A 163      37.203   1.136  15.095  1.00  0.77           S  
ATOM   2394  CE  MET A 163      35.466   0.938  15.225  1.00  0.77           C  
ATOM   2395  H   MET A 163      38.274  -1.012  19.032  1.00  0.77           H  
ATOM   2396  HA  MET A 163      40.609   0.769  18.482  1.00  0.77           H  
ATOM   2397 1HB  MET A 163      39.492   1.781  16.598  1.00  0.77           H  
ATOM   2398 2HB  MET A 163      39.582   0.051  16.284  1.00  0.77           H  
ATOM   2399 1HG  MET A 163      37.287  -0.225  16.956  1.00  0.77           H  
ATOM   2400 2HG  MET A 163      37.171   1.477  17.396  1.00  0.77           H  
ATOM   2401 1HE  MET A 163      34.989   1.139  14.275  1.00  0.77           H  
ATOM   2402 2HE  MET A 163      35.283  -0.076  15.518  1.00  0.77           H  
ATOM   2403 3HE  MET A 163      35.072   1.611  15.975  1.00  0.77           H  
ATOM   2404  N   HIS A 164      39.298   2.768  19.317  1.00  0.76           N  
ATOM   2405  CA  HIS A 164      38.660   3.838  20.065  1.00  0.76           C  
ATOM   2406  C   HIS A 164      38.130   4.912  19.126  1.00  0.76           C  
ATOM   2407  O   HIS A 164      38.894   5.492  18.350  1.00  0.76           O  
ATOM   2408  CB  HIS A 164      39.663   4.439  21.045  1.00  0.76           C  
ATOM   2409  CG  HIS A 164      40.173   3.435  22.019  1.00  0.76           C  
ATOM   2410  ND1 HIS A 164      39.433   3.002  23.099  1.00  0.76           N  
ATOM   2411  CD2 HIS A 164      41.350   2.768  22.073  1.00  0.76           C  
ATOM   2412  CE1 HIS A 164      40.132   2.112  23.778  1.00  0.76           C  
ATOM   2413  NE2 HIS A 164      41.302   1.958  23.180  1.00  0.76           N  
ATOM   2414  H   HIS A 164      40.187   2.949  18.867  1.00  0.76           H  
ATOM   2415  HA  HIS A 164      37.822   3.441  20.633  1.00  0.76           H  
ATOM   2416 1HB  HIS A 164      40.511   4.851  20.494  1.00  0.76           H  
ATOM   2417 2HB  HIS A 164      39.193   5.253  21.596  1.00  0.76           H  
ATOM   2418  HD1 HIS A 164      38.509   3.300  23.345  1.00  0.76           H  
ATOM   2419  HD2 HIS A 164      42.238   2.778  21.435  1.00  0.76           H  
ATOM   2420  HE1 HIS A 164      39.713   1.644  24.673  1.00  0.76           H  
ATOM   2421  N   VAL A 165      36.816   5.133  19.168  1.00  0.78           N  
ATOM   2422  CA  VAL A 165      36.124   6.051  18.261  1.00  0.78           C  
ATOM   2423  C   VAL A 165      35.991   7.450  18.846  1.00  0.78           C  
ATOM   2424  O   VAL A 165      35.547   7.619  19.984  1.00  0.78           O  
ATOM   2425  CB  VAL A 165      34.720   5.505  17.912  1.00  0.78           C  
ATOM   2426  CG1 VAL A 165      33.978   6.491  17.002  1.00  0.78           C  
ATOM   2427  CG2 VAL A 165      34.863   4.144  17.241  1.00  0.78           C  
ATOM   2428  H   VAL A 165      36.270   4.638  19.870  1.00  0.78           H  
ATOM   2429  HA  VAL A 165      36.699   6.114  17.342  1.00  0.78           H  
ATOM   2430  HB  VAL A 165      34.140   5.394  18.816  1.00  0.78           H  
ATOM   2431 1HG1 VAL A 165      32.988   6.099  16.764  1.00  0.78           H  
ATOM   2432 2HG1 VAL A 165      33.869   7.449  17.504  1.00  0.78           H  
ATOM   2433 3HG1 VAL A 165      34.548   6.629  16.083  1.00  0.78           H  
ATOM   2434 1HG2 VAL A 165      33.869   3.750  17.010  1.00  0.78           H  
ATOM   2435 2HG2 VAL A 165      35.440   4.245  16.329  1.00  0.78           H  
ATOM   2436 3HG2 VAL A 165      35.374   3.459  17.923  1.00  0.78           H  
ATOM   2437  N   GLN A 166      36.379   8.453  18.066  1.00  0.80           N  
ATOM   2438  CA  GLN A 166      36.317   9.823  18.523  1.00  0.80           C  
ATOM   2439  C   GLN A 166      34.906  10.355  18.246  1.00  0.80           C  
ATOM   2440  O   GLN A 166      34.390  10.134  17.153  1.00  0.80           O  
ATOM   2441  CB  GLN A 166      37.338  10.658  17.744  1.00  0.80           C  
ATOM   2442  CG  GLN A 166      38.779  10.150  17.853  1.00  0.80           C  
ATOM   2443  CD  GLN A 166      39.334  10.217  19.251  1.00  0.80           C  
ATOM   2444  OE1 GLN A 166      39.388  11.293  19.853  1.00  0.80           O  
ATOM   2445  NE2 GLN A 166      39.761   9.074  19.785  1.00  0.80           N  
ATOM   2446  H   GLN A 166      36.736   8.248  17.140  1.00  0.80           H  
ATOM   2447  HA  GLN A 166      36.574   9.840  19.572  1.00  0.80           H  
ATOM   2448 1HB  GLN A 166      37.071  10.658  16.684  1.00  0.80           H  
ATOM   2449 2HB  GLN A 166      37.313  11.689  18.089  1.00  0.80           H  
ATOM   2450 1HG  GLN A 166      38.800   9.104  17.532  1.00  0.80           H  
ATOM   2451 2HG  GLN A 166      39.414  10.747  17.193  1.00  0.80           H  
ATOM   2452 1HE2 GLN A 166      40.141   9.066  20.711  1.00  0.80           H  
ATOM   2453 2HE2 GLN A 166      39.692   8.220  19.263  1.00  0.80           H  
ATOM   2454  N   PRO A 167      34.262  11.080  19.181  1.00  0.83           N  
ATOM   2455  CA  PRO A 167      32.971  11.745  19.015  1.00  0.83           C  
ATOM   2456  C   PRO A 167      32.873  12.686  17.809  1.00  0.83           C  
ATOM   2457  O   PRO A 167      31.822  12.823  17.183  1.00  0.83           O  
ATOM   2458  CB  PRO A 167      32.856  12.546  20.321  1.00  0.83           C  
ATOM   2459  CG  PRO A 167      33.655  11.759  21.325  1.00  0.83           C  
ATOM   2460  CD  PRO A 167      34.822  11.194  20.545  1.00  0.83           C  
ATOM   2461  HA  PRO A 167      32.183  10.978  18.971  1.00  0.83           H  
ATOM   2462 1HB  PRO A 167      33.244  13.565  20.169  1.00  0.83           H  
ATOM   2463 2HB  PRO A 167      31.799  12.650  20.604  1.00  0.83           H  
ATOM   2464 1HG  PRO A 167      33.971  12.413  22.154  1.00  0.83           H  
ATOM   2465 2HG  PRO A 167      33.028  10.970  21.769  1.00  0.83           H  
ATOM   2466 1HD  PRO A 167      35.695  11.866  20.570  1.00  0.83           H  
ATOM   2467 2HD  PRO A 167      35.033  10.198  20.972  1.00  0.83           H  
ATOM   2468  N   GLY A 168      33.997  13.307  17.442  1.00  0.86           N  
ATOM   2469  CA  GLY A 168      34.032  14.294  16.359  1.00  0.86           C  
ATOM   2470  C   GLY A 168      34.079  13.729  14.942  1.00  0.86           C  
ATOM   2471  O   GLY A 168      34.985  14.068  14.171  1.00  0.86           O  
ATOM   2472  H   GLY A 168      34.847  13.127  17.951  1.00  0.86           H  
ATOM   2473 1HA  GLY A 168      33.157  14.938  16.449  1.00  0.86           H  
ATOM   2474 2HA  GLY A 168      34.897  14.938  16.509  1.00  0.86           H  
ATOM   2475  N   GLY A 169      33.093  12.916  14.578  1.00  0.87           N  
ATOM   2476  CA  GLY A 169      33.126  12.327  13.242  1.00  0.87           C  
ATOM   2477  C   GLY A 169      31.973  11.396  12.869  1.00  0.87           C  
ATOM   2478  O   GLY A 169      30.973  11.262  13.581  1.00  0.87           O  
ATOM   2479  H   GLY A 169      32.364  12.708  15.260  1.00  0.87           H  
ATOM   2480 1HA  GLY A 169      33.179  13.130  12.506  1.00  0.87           H  
ATOM   2481 2HA  GLY A 169      34.058  11.777  13.144  1.00  0.87           H  
ATOM   2482  N   VAL A 170      32.125  10.801  11.691  1.00  0.88           N  
ATOM   2483  CA  VAL A 170      31.172   9.924  11.046  1.00  0.88           C  
ATOM   2484  C   VAL A 170      30.952   8.630  11.806  1.00  0.88           C  
ATOM   2485  O   VAL A 170      29.810   8.275  12.066  1.00  0.88           O  
ATOM   2486  CB  VAL A 170      31.658   9.598   9.623  1.00  0.88           C  
ATOM   2487  CG1 VAL A 170      30.800   8.568   9.039  1.00  0.88           C  
ATOM   2488  CG2 VAL A 170      31.663  10.840   8.754  1.00  0.88           C  
ATOM   2489  H   VAL A 170      33.004  10.954  11.207  1.00  0.88           H  
ATOM   2490  HA  VAL A 170      30.221  10.451  10.975  1.00  0.88           H  
ATOM   2491  HB  VAL A 170      32.670   9.198   9.681  1.00  0.88           H  
ATOM   2492 1HG1 VAL A 170      31.170   8.322   8.053  1.00  0.88           H  
ATOM   2493 2HG1 VAL A 170      30.845   7.705   9.671  1.00  0.88           H  
ATOM   2494 3HG1 VAL A 170      29.777   8.930   8.975  1.00  0.88           H  
ATOM   2495 1HG2 VAL A 170      32.024  10.577   7.756  1.00  0.88           H  
ATOM   2496 2HG2 VAL A 170      30.653  11.241   8.685  1.00  0.88           H  
ATOM   2497 3HG2 VAL A 170      32.327  11.584   9.199  1.00  0.88           H  
ATOM   2498  N   LEU A 171      32.007   7.962  12.259  1.00  0.88           N  
ATOM   2499  CA  LEU A 171      31.772   6.704  12.968  1.00  0.88           C  
ATOM   2500  C   LEU A 171      30.899   6.929  14.198  1.00  0.88           C  
ATOM   2501  O   LEU A 171      30.000   6.136  14.498  1.00  0.88           O  
ATOM   2502  CB  LEU A 171      33.077   6.073  13.406  1.00  0.88           C  
ATOM   2503  CG  LEU A 171      34.004   5.514  12.364  1.00  0.88           C  
ATOM   2504  CD1 LEU A 171      35.215   5.102  13.082  1.00  0.88           C  
ATOM   2505  CD2 LEU A 171      33.406   4.328  11.613  1.00  0.88           C  
ATOM   2506  H   LEU A 171      32.954   8.290  12.043  1.00  0.88           H  
ATOM   2507  HA  LEU A 171      31.264   6.018  12.311  1.00  0.88           H  
ATOM   2508 1HB  LEU A 171      33.645   6.855  13.909  1.00  0.88           H  
ATOM   2509 2HB  LEU A 171      32.875   5.304  14.134  1.00  0.88           H  
ATOM   2510  HG  LEU A 171      34.259   6.294  11.648  1.00  0.88           H  
ATOM   2511 1HD1 LEU A 171      35.884   4.716  12.392  1.00  0.88           H  
ATOM   2512 2HD1 LEU A 171      35.648   5.962  13.591  1.00  0.88           H  
ATOM   2513 3HD1 LEU A 171      34.964   4.332  13.810  1.00  0.88           H  
ATOM   2514 1HD2 LEU A 171      34.132   3.965  10.884  1.00  0.88           H  
ATOM   2515 2HD2 LEU A 171      33.182   3.539  12.297  1.00  0.88           H  
ATOM   2516 3HD2 LEU A 171      32.507   4.636  11.102  1.00  0.88           H  
ATOM   2517  N   ALA A 172      31.138   8.034  14.900  1.00  0.88           N  
ATOM   2518  CA  ALA A 172      30.286   8.376  16.023  1.00  0.88           C  
ATOM   2519  C   ALA A 172      28.873   8.687  15.487  1.00  0.88           C  
ATOM   2520  O   ALA A 172      27.867   8.255  16.050  1.00  0.88           O  
ATOM   2521  CB  ALA A 172      30.880   9.535  16.788  1.00  0.88           C  
ATOM   2522  H   ALA A 172      31.891   8.653  14.630  1.00  0.88           H  
ATOM   2523  HA  ALA A 172      30.217   7.514  16.686  1.00  0.88           H  
ATOM   2524 1HB  ALA A 172      30.245   9.783  17.634  1.00  0.88           H  
ATOM   2525 2HB  ALA A 172      31.874   9.262  17.144  1.00  0.88           H  
ATOM   2526 3HB  ALA A 172      30.961  10.403  16.131  1.00  0.88           H  
ATOM   2527  N   GLY A 173      28.811   9.370  14.329  1.00  0.89           N  
ATOM   2528  CA  GLY A 173      27.570   9.733  13.629  1.00  0.89           C  
ATOM   2529  C   GLY A 173      26.804   8.514  13.086  1.00  0.89           C  
ATOM   2530  O   GLY A 173      25.609   8.595  12.795  1.00  0.89           O  
ATOM   2531  H   GLY A 173      29.677   9.718  13.922  1.00  0.89           H  
ATOM   2532 1HA  GLY A 173      26.929  10.298  14.304  1.00  0.89           H  
ATOM   2533 2HA  GLY A 173      27.823  10.394  12.801  1.00  0.89           H  
ATOM   2534  N   ILE A 174      27.486   7.374  13.031  1.00  0.89           N  
ATOM   2535  CA  ILE A 174      26.947   6.090  12.601  1.00  0.89           C  
ATOM   2536  C   ILE A 174      26.341   5.342  13.782  1.00  0.89           C  
ATOM   2537  O   ILE A 174      25.712   4.296  13.604  1.00  0.89           O  
ATOM   2538  CB  ILE A 174      28.023   5.220  11.904  1.00  0.89           C  
ATOM   2539  CG1 ILE A 174      28.395   5.840  10.550  1.00  0.89           C  
ATOM   2540  CG2 ILE A 174      27.542   3.797  11.739  1.00  0.89           C  
ATOM   2541  CD1 ILE A 174      29.611   5.257   9.875  1.00  0.89           C  
ATOM   2542  H   ILE A 174      28.480   7.431  13.240  1.00  0.89           H  
ATOM   2543  HA  ILE A 174      26.154   6.275  11.878  1.00  0.89           H  
ATOM   2544  HB  ILE A 174      28.914   5.214  12.508  1.00  0.89           H  
ATOM   2545 1HG1 ILE A 174      27.583   5.692   9.924  1.00  0.89           H  
ATOM   2546 2HG1 ILE A 174      28.529   6.899  10.665  1.00  0.89           H  
ATOM   2547 1HG2 ILE A 174      28.319   3.206  11.275  1.00  0.89           H  
ATOM   2548 2HG2 ILE A 174      27.308   3.374  12.714  1.00  0.89           H  
ATOM   2549 3HG2 ILE A 174      26.648   3.786  11.116  1.00  0.89           H  
ATOM   2550 1HD1 ILE A 174      29.752   5.738   8.913  1.00  0.89           H  
ATOM   2551 2HD1 ILE A 174      30.467   5.408  10.466  1.00  0.89           H  
ATOM   2552 3HD1 ILE A 174      29.479   4.229   9.730  1.00  0.89           H  
ATOM   2553  N   GLY A 175      26.529   5.878  14.991  1.00  0.89           N  
ATOM   2554  CA  GLY A 175      25.996   5.268  16.191  1.00  0.89           C  
ATOM   2555  C   GLY A 175      26.885   4.175  16.745  1.00  0.89           C  
ATOM   2556  O   GLY A 175      26.417   3.313  17.490  1.00  0.89           O  
ATOM   2557  H   GLY A 175      27.046   6.749  15.100  1.00  0.89           H  
ATOM   2558 1HA  GLY A 175      25.869   6.044  16.946  1.00  0.89           H  
ATOM   2559 2HA  GLY A 175      25.007   4.865  15.981  1.00  0.89           H  
ATOM   2560  N   LEU A 176      28.162   4.179  16.389  1.00  0.88           N  
ATOM   2561  CA  LEU A 176      29.009   3.124  16.894  1.00  0.88           C  
ATOM   2562  C   LEU A 176      29.429   3.409  18.337  1.00  0.88           C  
ATOM   2563  O   LEU A 176      29.518   4.572  18.732  1.00  0.88           O  
ATOM   2564  CB  LEU A 176      30.226   2.979  16.006  1.00  0.88           C  
ATOM   2565  CG  LEU A 176      29.884   2.607  14.590  1.00  0.88           C  
ATOM   2566  CD1 LEU A 176      31.117   2.567  13.798  1.00  0.88           C  
ATOM   2567  CD2 LEU A 176      29.164   1.274  14.573  1.00  0.88           C  
ATOM   2568  H   LEU A 176      28.553   4.899  15.776  1.00  0.88           H  
ATOM   2569  HA  LEU A 176      28.441   2.211  16.813  1.00  0.88           H  
ATOM   2570 1HB  LEU A 176      30.760   3.931  15.987  1.00  0.88           H  
ATOM   2571 2HB  LEU A 176      30.889   2.217  16.416  1.00  0.88           H  
ATOM   2572  HG  LEU A 176      29.240   3.372  14.165  1.00  0.88           H  
ATOM   2573 1HD1 LEU A 176      30.878   2.329  12.771  1.00  0.88           H  
ATOM   2574 2HD1 LEU A 176      31.562   3.536  13.851  1.00  0.88           H  
ATOM   2575 3HD1 LEU A 176      31.798   1.819  14.202  1.00  0.88           H  
ATOM   2576 1HD2 LEU A 176      28.914   1.005  13.546  1.00  0.88           H  
ATOM   2577 2HD2 LEU A 176      29.816   0.524  14.999  1.00  0.88           H  
ATOM   2578 3HD2 LEU A 176      28.247   1.338  15.163  1.00  0.88           H  
ATOM   2579  N   PRO A 177      29.667   2.374  19.157  1.00  0.86           N  
ATOM   2580  CA  PRO A 177      30.195   2.461  20.504  1.00  0.86           C  
ATOM   2581  C   PRO A 177      31.556   3.132  20.500  1.00  0.86           C  
ATOM   2582  O   PRO A 177      32.305   3.019  19.531  1.00  0.86           O  
ATOM   2583  CB  PRO A 177      30.317   0.993  20.919  1.00  0.86           C  
ATOM   2584  CG  PRO A 177      29.316   0.262  20.072  1.00  0.86           C  
ATOM   2585  CD  PRO A 177      29.302   0.992  18.755  1.00  0.86           C  
ATOM   2586  HA  PRO A 177      29.487   3.007  21.144  1.00  0.86           H  
ATOM   2587 1HB  PRO A 177      31.341   0.644  20.747  1.00  0.86           H  
ATOM   2588 2HB  PRO A 177      30.122   0.889  21.996  1.00  0.86           H  
ATOM   2589 1HG  PRO A 177      29.612  -0.795  19.961  1.00  0.86           H  
ATOM   2590 2HG  PRO A 177      28.331   0.265  20.559  1.00  0.86           H  
ATOM   2591 1HD  PRO A 177      30.027   0.565  18.044  1.00  0.86           H  
ATOM   2592 2HD  PRO A 177      28.263   0.921  18.406  1.00  0.86           H  
ATOM   2593  N   SER A 178      31.899   3.792  21.611  1.00  0.83           N  
ATOM   2594  CA  SER A 178      33.202   4.454  21.743  1.00  0.83           C  
ATOM   2595  C   SER A 178      34.367   3.471  21.643  1.00  0.83           C  
ATOM   2596  O   SER A 178      35.490   3.856  21.323  1.00  0.83           O  
ATOM   2597  CB  SER A 178      33.284   5.163  23.072  1.00  0.83           C  
ATOM   2598  OG  SER A 178      33.285   4.237  24.124  1.00  0.83           O  
ATOM   2599  H   SER A 178      31.240   3.852  22.372  1.00  0.83           H  
ATOM   2600  HA  SER A 178      33.295   5.189  20.945  1.00  0.83           H  
ATOM   2601 1HB  SER A 178      34.197   5.759  23.105  1.00  0.83           H  
ATOM   2602 2HB  SER A 178      32.443   5.845  23.179  1.00  0.83           H  
ATOM   2603  HG  SER A 178      34.016   3.629  23.941  1.00  0.83           H  
ATOM   2604  N   GLU A 179      34.098   2.199  21.909  1.00  0.80           N  
ATOM   2605  CA  GLU A 179      35.108   1.161  21.798  1.00  0.80           C  
ATOM   2606  C   GLU A 179      34.468  -0.046  21.134  1.00  0.80           C  
ATOM   2607  O   GLU A 179      33.395  -0.496  21.545  1.00  0.80           O  
ATOM   2608  CB  GLU A 179      35.716   0.799  23.156  1.00  0.80           C  
ATOM   2609  CG  GLU A 179      36.834  -0.248  23.086  1.00  0.80           C  
ATOM   2610  CD  GLU A 179      37.476  -0.522  24.419  1.00  0.80           C  
ATOM   2611  OE1 GLU A 179      37.123   0.133  25.374  1.00  0.80           O  
ATOM   2612  OE2 GLU A 179      38.316  -1.388  24.487  1.00  0.80           O  
ATOM   2613  H   GLU A 179      33.156   1.948  22.168  1.00  0.80           H  
ATOM   2614  HA  GLU A 179      35.901   1.521  21.157  1.00  0.80           H  
ATOM   2615 1HB  GLU A 179      36.132   1.697  23.617  1.00  0.80           H  
ATOM   2616 2HB  GLU A 179      34.937   0.421  23.815  1.00  0.80           H  
ATOM   2617 1HG  GLU A 179      36.425  -1.179  22.694  1.00  0.80           H  
ATOM   2618 2HG  GLU A 179      37.596   0.105  22.386  1.00  0.80           H  
ATOM   2619  N   PHE A 180      35.150  -0.579  20.129  1.00  0.79           N  
ATOM   2620  CA  PHE A 180      34.618  -1.687  19.334  1.00  0.79           C  
ATOM   2621  C   PHE A 180      35.714  -2.593  18.783  1.00  0.79           C  
ATOM   2622  O   PHE A 180      36.755  -2.126  18.331  1.00  0.79           O  
ATOM   2623  CB  PHE A 180      33.731  -1.094  18.203  1.00  0.79           C  
ATOM   2624  CG  PHE A 180      33.129  -2.079  17.177  1.00  0.79           C  
ATOM   2625  CD1 PHE A 180      32.707  -3.337  17.537  1.00  0.79           C  
ATOM   2626  CD2 PHE A 180      32.966  -1.705  15.840  1.00  0.79           C  
ATOM   2627  CE1 PHE A 180      32.189  -4.207  16.598  1.00  0.79           C  
ATOM   2628  CE2 PHE A 180      32.449  -2.566  14.908  1.00  0.79           C  
ATOM   2629  CZ  PHE A 180      32.070  -3.827  15.285  1.00  0.79           C  
ATOM   2630  H   PHE A 180      36.042  -0.140  19.888  1.00  0.79           H  
ATOM   2631  HA  PHE A 180      33.979  -2.292  19.981  1.00  0.79           H  
ATOM   2632 1HB  PHE A 180      32.898  -0.553  18.662  1.00  0.79           H  
ATOM   2633 2HB  PHE A 180      34.312  -0.359  17.661  1.00  0.79           H  
ATOM   2634  HD1 PHE A 180      32.798  -3.653  18.571  1.00  0.79           H  
ATOM   2635  HD2 PHE A 180      33.253  -0.718  15.530  1.00  0.79           H  
ATOM   2636  HE1 PHE A 180      31.881  -5.201  16.905  1.00  0.79           H  
ATOM   2637  HE2 PHE A 180      32.342  -2.251  13.874  1.00  0.79           H  
ATOM   2638  HZ  PHE A 180      31.662  -4.521  14.550  1.00  0.79           H  
ATOM   2639  N   GLN A 181      35.525  -3.909  18.917  1.00  0.79           N  
ATOM   2640  CA  GLN A 181      36.488  -4.880  18.405  1.00  0.79           C  
ATOM   2641  C   GLN A 181      36.229  -5.125  16.929  1.00  0.79           C  
ATOM   2642  O   GLN A 181      35.115  -5.485  16.550  1.00  0.79           O  
ATOM   2643  CB  GLN A 181      36.414  -6.187  19.191  1.00  0.79           C  
ATOM   2644  CG  GLN A 181      37.477  -7.206  18.810  1.00  0.79           C  
ATOM   2645  CD  GLN A 181      37.396  -8.478  19.648  1.00  0.79           C  
ATOM   2646  OE1 GLN A 181      36.300  -8.875  20.064  1.00  0.79           O  
ATOM   2647  NE2 GLN A 181      38.536  -9.116  19.915  1.00  0.79           N  
ATOM   2648  H   GLN A 181      34.670  -4.244  19.338  1.00  0.79           H  
ATOM   2649  HA  GLN A 181      37.479  -4.479  18.498  1.00  0.79           H  
ATOM   2650 1HB  GLN A 181      36.518  -5.977  20.253  1.00  0.79           H  
ATOM   2651 2HB  GLN A 181      35.439  -6.647  19.036  1.00  0.79           H  
ATOM   2652 1HG  GLN A 181      37.370  -7.466  17.763  1.00  0.79           H  
ATOM   2653 2HG  GLN A 181      38.452  -6.757  18.979  1.00  0.79           H  
ATOM   2654 1HE2 GLN A 181      38.523  -9.951  20.462  1.00  0.79           H  
ATOM   2655 2HE2 GLN A 181      39.432  -8.773  19.565  1.00  0.79           H  
ATOM   2656  N   VAL A 182      37.256  -4.958  16.103  1.00  0.80           N  
ATOM   2657  CA  VAL A 182      37.075  -5.088  14.672  1.00  0.80           C  
ATOM   2658  C   VAL A 182      38.012  -6.077  13.982  1.00  0.80           C  
ATOM   2659  O   VAL A 182      39.066  -6.460  14.509  1.00  0.80           O  
ATOM   2660  CB  VAL A 182      37.212  -3.706  13.993  1.00  0.80           C  
ATOM   2661  CG1 VAL A 182      36.155  -2.750  14.503  1.00  0.80           C  
ATOM   2662  CG2 VAL A 182      38.597  -3.114  14.247  1.00  0.80           C  
ATOM   2663  H   VAL A 182      38.155  -4.678  16.478  1.00  0.80           H  
ATOM   2664  HA  VAL A 182      36.058  -5.422  14.517  1.00  0.80           H  
ATOM   2665  HB  VAL A 182      37.051  -3.835  12.942  1.00  0.80           H  
ATOM   2666 1HG1 VAL A 182      36.250  -1.800  13.983  1.00  0.80           H  
ATOM   2667 2HG1 VAL A 182      35.179  -3.173  14.309  1.00  0.80           H  
ATOM   2668 3HG1 VAL A 182      36.276  -2.589  15.572  1.00  0.80           H  
ATOM   2669 1HG2 VAL A 182      38.681  -2.146  13.750  1.00  0.80           H  
ATOM   2670 2HG2 VAL A 182      38.743  -2.979  15.321  1.00  0.80           H  
ATOM   2671 3HG2 VAL A 182      39.363  -3.790  13.858  1.00  0.80           H  
ATOM   2672  N   ASN A 183      37.641  -6.470  12.764  1.00  0.82           N  
ATOM   2673  CA  ASN A 183      38.467  -7.394  11.977  1.00  0.82           C  
ATOM   2674  C   ASN A 183      39.546  -6.774  11.106  1.00  0.82           C  
ATOM   2675  O   ASN A 183      39.265  -6.193  10.050  1.00  0.82           O  
ATOM   2676  CB  ASN A 183      37.601  -8.271  11.104  1.00  0.82           C  
ATOM   2677  CG  ASN A 183      38.430  -9.126  10.233  1.00  0.82           C  
ATOM   2678  OD1 ASN A 183      38.517  -8.847   9.027  1.00  0.82           O  
ATOM   2679  ND2 ASN A 183      39.070 -10.108  10.784  1.00  0.82           N  
ATOM   2680  H   ASN A 183      36.727  -6.163  12.420  1.00  0.82           H  
ATOM   2681  HA  ASN A 183      38.988  -8.051  12.683  1.00  0.82           H  
ATOM   2682 1HB  ASN A 183      36.968  -8.911  11.721  1.00  0.82           H  
ATOM   2683 2HB  ASN A 183      36.948  -7.653  10.485  1.00  0.82           H  
ATOM   2684 1HD2 ASN A 183      39.660 -10.723  10.232  1.00  0.82           H  
ATOM   2685 2HD2 ASN A 183      38.948 -10.303  11.758  1.00  0.82           H  
ATOM   2686  N   SER A 184      40.792  -6.990  11.532  1.00  0.85           N  
ATOM   2687  CA  SER A 184      41.997  -6.472  10.896  1.00  0.85           C  
ATOM   2688  C   SER A 184      42.715  -7.571  10.111  1.00  0.85           C  
ATOM   2689  O   SER A 184      43.090  -8.607  10.658  1.00  0.85           O  
ATOM   2690  CB  SER A 184      42.931  -5.928  11.951  1.00  0.85           C  
ATOM   2691  OG  SER A 184      42.359  -4.849  12.629  1.00  0.85           O  
ATOM   2692  H   SER A 184      40.904  -7.512  12.388  1.00  0.85           H  
ATOM   2693  HA  SER A 184      41.720  -5.672  10.207  1.00  0.85           H  
ATOM   2694 1HB  SER A 184      43.189  -6.721  12.649  1.00  0.85           H  
ATOM   2695 2HB  SER A 184      43.856  -5.609  11.473  1.00  0.85           H  
ATOM   2696  HG  SER A 184      43.086  -4.398  13.079  1.00  0.85           H  
ATOM   2697  N   ILE A 185      42.854  -7.343   8.815  1.00  0.87           N  
ATOM   2698  CA  ILE A 185      43.451  -8.286   7.876  1.00  0.87           C  
ATOM   2699  C   ILE A 185      44.557  -7.635   7.052  1.00  0.87           C  
ATOM   2700  O   ILE A 185      44.621  -7.836   5.838  1.00  0.87           O  
ATOM   2701  CB  ILE A 185      42.375  -8.860   6.948  1.00  0.87           C  
ATOM   2702  CG1 ILE A 185      41.667  -7.680   6.258  1.00  0.87           C  
ATOM   2703  CG2 ILE A 185      41.402  -9.741   7.733  1.00  0.87           C  
ATOM   2704  CD1 ILE A 185      40.746  -8.071   5.143  1.00  0.87           C  
ATOM   2705  H   ILE A 185      42.529  -6.455   8.455  1.00  0.87           H  
ATOM   2706  HA  ILE A 185      43.888  -9.104   8.442  1.00  0.87           H  
ATOM   2707  HB  ILE A 185      42.850  -9.454   6.169  1.00  0.87           H  
ATOM   2708 1HG1 ILE A 185      41.092  -7.124   7.004  1.00  0.87           H  
ATOM   2709 2HG1 ILE A 185      42.432  -7.016   5.850  1.00  0.87           H  
ATOM   2710 1HG2 ILE A 185      40.645 -10.141   7.071  1.00  0.87           H  
ATOM   2711 2HG2 ILE A 185      41.943 -10.569   8.200  1.00  0.87           H  
ATOM   2712 3HG2 ILE A 185      40.927  -9.155   8.502  1.00  0.87           H  
ATOM   2713 1HD1 ILE A 185      40.309  -7.177   4.710  1.00  0.87           H  
ATOM   2714 2HD1 ILE A 185      41.307  -8.607   4.378  1.00  0.87           H  
ATOM   2715 3HD1 ILE A 185      39.960  -8.705   5.537  1.00  0.87           H  
ATOM   2716  N   HIS A 186      45.385  -6.806   7.680  1.00  0.89           N  
ATOM   2717  CA  HIS A 186      46.372  -6.043   6.924  1.00  0.89           C  
ATOM   2718  C   HIS A 186      47.750  -5.927   7.561  1.00  0.89           C  
ATOM   2719  O   HIS A 186      47.905  -5.852   8.776  1.00  0.89           O  
ATOM   2720  CB  HIS A 186      45.844  -4.612   6.725  1.00  0.89           C  
ATOM   2721  CG  HIS A 186      45.590  -3.856   8.025  1.00  0.89           C  
ATOM   2722  ND1 HIS A 186      44.383  -3.924   8.704  1.00  0.89           N  
ATOM   2723  CD2 HIS A 186      46.390  -3.041   8.764  1.00  0.89           C  
ATOM   2724  CE1 HIS A 186      44.459  -3.180   9.799  1.00  0.89           C  
ATOM   2725  NE2 HIS A 186      45.657  -2.633   9.852  1.00  0.89           N  
ATOM   2726  H   HIS A 186      45.341  -6.731   8.692  1.00  0.89           H  
ATOM   2727  HA  HIS A 186      46.506  -6.507   5.948  1.00  0.89           H  
ATOM   2728 1HB  HIS A 186      46.557  -4.033   6.133  1.00  0.89           H  
ATOM   2729 2HB  HIS A 186      44.917  -4.647   6.172  1.00  0.89           H  
ATOM   2730  HD2 HIS A 186      47.419  -2.764   8.537  1.00  0.89           H  
ATOM   2731  HE1 HIS A 186      43.663  -3.037  10.538  1.00  0.89           H  
ATOM   2732  HE2 HIS A 186      45.982  -2.016  10.584  1.00  0.89           H  
ATOM   2733  N   GLY A 187      48.767  -5.851   6.702  1.00  0.90           N  
ATOM   2734  CA  GLY A 187      50.125  -5.616   7.163  1.00  0.90           C  
ATOM   2735  C   GLY A 187      50.563  -4.185   6.898  1.00  0.90           C  
ATOM   2736  O   GLY A 187      51.599  -3.761   7.395  1.00  0.90           O  
ATOM   2737  H   GLY A 187      48.594  -5.955   5.714  1.00  0.90           H  
ATOM   2738 1HA  GLY A 187      50.189  -5.831   8.228  1.00  0.90           H  
ATOM   2739 2HA  GLY A 187      50.803  -6.302   6.656  1.00  0.90           H  
ATOM   2740  N   GLN A 188      49.753  -3.439   6.144  1.00  0.90           N  
ATOM   2741  CA  GLN A 188      50.070  -2.058   5.767  1.00  0.90           C  
ATOM   2742  C   GLN A 188      49.147  -1.069   6.463  1.00  0.90           C  
ATOM   2743  O   GLN A 188      47.939  -1.289   6.535  1.00  0.90           O  
ATOM   2744  CB  GLN A 188      50.047  -1.881   4.230  1.00  0.90           C  
ATOM   2745  CG  GLN A 188      50.316  -0.451   3.710  1.00  0.90           C  
ATOM   2746  CD  GLN A 188      50.572  -0.365   2.199  1.00  0.90           C  
ATOM   2747  OE1 GLN A 188      51.704  -0.553   1.735  1.00  0.90           O  
ATOM   2748  NE2 GLN A 188      49.540  -0.093   1.434  1.00  0.90           N  
ATOM   2749  H   GLN A 188      48.904  -3.848   5.801  1.00  0.90           H  
ATOM   2750  HA  GLN A 188      51.081  -1.861   6.099  1.00  0.90           H  
ATOM   2751 1HB  GLN A 188      50.804  -2.534   3.788  1.00  0.90           H  
ATOM   2752 2HB  GLN A 188      49.079  -2.194   3.840  1.00  0.90           H  
ATOM   2753 1HG  GLN A 188      49.455   0.171   3.944  1.00  0.90           H  
ATOM   2754 2HG  GLN A 188      51.169  -0.047   4.188  1.00  0.90           H  
ATOM   2755 1HE2 GLN A 188      49.668   0.013   0.459  1.00  0.90           H  
ATOM   2756 2HE2 GLN A 188      48.621   0.024   1.866  1.00  0.90           H  
ATOM   2757  N   GLY A 189      49.739  -0.017   7.026  1.00  0.89           N  
ATOM   2758  CA  GLY A 189      48.995   1.004   7.766  1.00  0.89           C  
ATOM   2759  C   GLY A 189      49.277   2.433   7.290  1.00  0.89           C  
ATOM   2760  O   GLY A 189      49.789   2.634   6.195  1.00  0.89           O  
ATOM   2761  H   GLY A 189      50.748   0.067   6.906  1.00  0.89           H  
ATOM   2762 1HA  GLY A 189      47.932   0.796   7.684  1.00  0.89           H  
ATOM   2763 2HA  GLY A 189      49.254   0.913   8.816  1.00  0.89           H  
ATOM   2764  N   VAL A 190      48.957   3.427   8.126  1.00  0.88           N  
ATOM   2765  CA  VAL A 190      49.144   4.849   7.784  1.00  0.88           C  
ATOM   2766  C   VAL A 190      50.199   5.525   8.653  1.00  0.88           C  
ATOM   2767  O   VAL A 190      50.195   5.378   9.877  1.00  0.88           O  
ATOM   2768  CB  VAL A 190      47.795   5.619   7.865  1.00  0.88           C  
ATOM   2769  CG1 VAL A 190      48.013   7.121   7.655  1.00  0.88           C  
ATOM   2770  CG2 VAL A 190      46.877   5.115   6.774  1.00  0.88           C  
ATOM   2771  H   VAL A 190      48.553   3.198   9.025  1.00  0.88           H  
ATOM   2772  HA  VAL A 190      49.473   4.910   6.753  1.00  0.88           H  
ATOM   2773  HB  VAL A 190      47.340   5.459   8.843  1.00  0.88           H  
ATOM   2774 1HG1 VAL A 190      47.056   7.647   7.696  1.00  0.88           H  
ATOM   2775 2HG1 VAL A 190      48.666   7.508   8.436  1.00  0.88           H  
ATOM   2776 3HG1 VAL A 190      48.477   7.284   6.698  1.00  0.88           H  
ATOM   2777 1HG2 VAL A 190      45.926   5.644   6.826  1.00  0.88           H  
ATOM   2778 2HG2 VAL A 190      47.325   5.297   5.821  1.00  0.88           H  
ATOM   2779 3HG2 VAL A 190      46.722   4.053   6.898  1.00  0.88           H  
ATOM   2780  N   ASP A 191      51.127   6.233   7.990  1.00  0.87           N  
ATOM   2781  CA  ASP A 191      52.215   6.969   8.639  1.00  0.87           C  
ATOM   2782  C   ASP A 191      51.858   8.424   8.812  1.00  0.87           C  
ATOM   2783  O   ASP A 191      52.058   9.009   9.884  1.00  0.87           O  
ATOM   2784  CB  ASP A 191      53.513   6.887   7.829  1.00  0.87           C  
ATOM   2785  CG  ASP A 191      54.746   7.531   8.557  1.00  0.87           C  
ATOM   2786  OD1 ASP A 191      55.039   7.151   9.696  1.00  0.87           O  
ATOM   2787  OD2 ASP A 191      55.391   8.366   7.961  1.00  0.87           O  
ATOM   2788  H   ASP A 191      51.048   6.299   6.977  1.00  0.87           H  
ATOM   2789  HA  ASP A 191      52.383   6.545   9.625  1.00  0.87           H  
ATOM   2790 1HB  ASP A 191      53.734   5.856   7.564  1.00  0.87           H  
ATOM   2791 2HB  ASP A 191      53.369   7.418   6.888  1.00  0.87           H  
ATOM   2792  N   ARG A 192      51.352   9.017   7.735  1.00  0.86           N  
ATOM   2793  CA  ARG A 192      51.014  10.425   7.758  1.00  0.86           C  
ATOM   2794  C   ARG A 192      49.667  10.677   7.144  1.00  0.86           C  
ATOM   2795  O   ARG A 192      49.370  10.285   6.008  1.00  0.86           O  
ATOM   2796  CB  ARG A 192      52.047  11.281   7.038  1.00  0.86           C  
ATOM   2797  CG  ARG A 192      53.432  11.310   7.673  1.00  0.86           C  
ATOM   2798  CD  ARG A 192      53.404  12.051   8.968  1.00  0.86           C  
ATOM   2799  NE  ARG A 192      54.716  12.157   9.577  1.00  0.86           N  
ATOM   2800  CZ  ARG A 192      55.279  11.233  10.389  1.00  0.86           C  
ATOM   2801  NH1 ARG A 192      54.651  10.116  10.699  1.00  0.86           N  
ATOM   2802  NH2 ARG A 192      56.489  11.454  10.881  1.00  0.86           N  
ATOM   2803  H   ARG A 192      51.208   8.468   6.892  1.00  0.86           H  
ATOM   2804  HA  ARG A 192      50.977  10.754   8.796  1.00  0.86           H  
ATOM   2805 1HB  ARG A 192      52.165  10.922   6.017  1.00  0.86           H  
ATOM   2806 2HB  ARG A 192      51.684  12.310   6.981  1.00  0.86           H  
ATOM   2807 1HG  ARG A 192      53.780  10.302   7.861  1.00  0.86           H  
ATOM   2808 2HG  ARG A 192      54.132  11.810   7.004  1.00  0.86           H  
ATOM   2809 1HD  ARG A 192      53.021  13.056   8.801  1.00  0.86           H  
ATOM   2810 2HD  ARG A 192      52.752  11.527   9.664  1.00  0.86           H  
ATOM   2811  HE  ARG A 192      55.253  12.986   9.376  1.00  0.86           H  
ATOM   2812 1HH1 ARG A 192      53.718   9.893  10.327  1.00  0.86           H  
ATOM   2813 2HH1 ARG A 192      55.102   9.428  11.285  1.00  0.86           H  
ATOM   2814 1HH2 ARG A 192      56.981  12.303  10.649  1.00  0.86           H  
ATOM   2815 2HH2 ARG A 192      56.916  10.766  11.483  1.00  0.86           H  
ATOM   2816  N   LEU A 193      48.863  11.374   7.917  1.00  0.85           N  
ATOM   2817  CA  LEU A 193      47.519  11.743   7.558  1.00  0.85           C  
ATOM   2818  C   LEU A 193      47.551  12.997   6.703  1.00  0.85           C  
ATOM   2819  O   LEU A 193      48.204  13.974   7.065  1.00  0.85           O  
ATOM   2820  CB  LEU A 193      46.739  12.022   8.828  1.00  0.85           C  
ATOM   2821  CG  LEU A 193      45.335  12.317   8.642  1.00  0.85           C  
ATOM   2822  CD1 LEU A 193      44.681  11.081   8.165  1.00  0.85           C  
ATOM   2823  CD2 LEU A 193      44.763  12.788   9.892  1.00  0.85           C  
ATOM   2824  H   LEU A 193      49.201  11.654   8.826  1.00  0.85           H  
ATOM   2825  HA  LEU A 193      47.058  10.933   6.995  1.00  0.85           H  
ATOM   2826 1HB  LEU A 193      46.812  11.152   9.479  1.00  0.85           H  
ATOM   2827 2HB  LEU A 193      47.191  12.874   9.334  1.00  0.85           H  
ATOM   2828  HG  LEU A 193      45.218  13.081   7.893  1.00  0.85           H  
ATOM   2829 1HD1 LEU A 193      43.631  11.257   8.014  1.00  0.85           H  
ATOM   2830 2HD1 LEU A 193      45.139  10.768   7.227  1.00  0.85           H  
ATOM   2831 3HD1 LEU A 193      44.809  10.302   8.914  1.00  0.85           H  
ATOM   2832 1HD2 LEU A 193      43.705  12.985   9.762  1.00  0.85           H  
ATOM   2833 2HD2 LEU A 193      44.919  12.030  10.612  1.00  0.85           H  
ATOM   2834 3HD2 LEU A 193      45.270  13.698  10.205  1.00  0.85           H  
ATOM   2835  N   ALA A 194      46.889  12.980   5.563  1.00  0.83           N  
ATOM   2836  CA  ALA A 194      46.891  14.172   4.734  1.00  0.83           C  
ATOM   2837  C   ALA A 194      46.226  15.324   5.512  1.00  0.83           C  
ATOM   2838  O   ALA A 194      45.277  15.076   6.250  1.00  0.83           O  
ATOM   2839  CB  ALA A 194      46.166  13.927   3.437  1.00  0.83           C  
ATOM   2840  H   ALA A 194      46.383  12.150   5.283  1.00  0.83           H  
ATOM   2841  HA  ALA A 194      47.922  14.405   4.508  1.00  0.83           H  
ATOM   2842 1HB  ALA A 194      46.201  14.824   2.840  1.00  0.83           H  
ATOM   2843 2HB  ALA A 194      46.640  13.113   2.898  1.00  0.83           H  
ATOM   2844 3HB  ALA A 194      45.156  13.677   3.619  1.00  0.83           H  
ATOM   2845  N   PRO A 195      46.647  16.595   5.323  1.00  0.81           N  
ATOM   2846  CA  PRO A 195      46.114  17.799   5.967  1.00  0.81           C  
ATOM   2847  C   PRO A 195      44.592  17.972   5.926  1.00  0.81           C  
ATOM   2848  O   PRO A 195      44.025  18.597   6.820  1.00  0.81           O  
ATOM   2849  CB  PRO A 195      46.774  18.913   5.147  1.00  0.81           C  
ATOM   2850  CG  PRO A 195      48.085  18.331   4.705  1.00  0.81           C  
ATOM   2851  CD  PRO A 195      47.797  16.878   4.416  1.00  0.81           C  
ATOM   2852  HA  PRO A 195      46.466  17.825   7.005  1.00  0.81           H  
ATOM   2853 1HB  PRO A 195      46.124  19.201   4.310  1.00  0.81           H  
ATOM   2854 2HB  PRO A 195      46.896  19.808   5.777  1.00  0.81           H  
ATOM   2855 1HG  PRO A 195      48.455  18.874   3.820  1.00  0.81           H  
ATOM   2856 2HG  PRO A 195      48.841  18.461   5.494  1.00  0.81           H  
ATOM   2857 1HD  PRO A 195      47.533  16.724   3.361  1.00  0.81           H  
ATOM   2858 2HD  PRO A 195      48.697  16.329   4.719  1.00  0.81           H  
ATOM   2859  N   GLY A 196      43.928  17.450   4.898  1.00  0.79           N  
ATOM   2860  CA  GLY A 196      42.476  17.601   4.792  1.00  0.79           C  
ATOM   2861  C   GLY A 196      41.688  16.481   5.472  1.00  0.79           C  
ATOM   2862  O   GLY A 196      40.466  16.411   5.328  1.00  0.79           O  
ATOM   2863  H   GLY A 196      44.419  16.937   4.181  1.00  0.79           H  
ATOM   2864 1HA  GLY A 196      42.183  18.557   5.229  1.00  0.79           H  
ATOM   2865 2HA  GLY A 196      42.200  17.644   3.739  1.00  0.79           H  
ATOM   2866  N   LEU A 197      42.379  15.581   6.157  1.00  0.76           N  
ATOM   2867  CA  LEU A 197      41.733  14.433   6.769  1.00  0.76           C  
ATOM   2868  C   LEU A 197      41.673  14.495   8.293  1.00  0.76           C  
ATOM   2869  O   LEU A 197      42.479  15.163   8.941  1.00  0.76           O  
ATOM   2870  CB  LEU A 197      42.467  13.190   6.343  1.00  0.76           C  
ATOM   2871  CG  LEU A 197      42.581  13.000   4.886  1.00  0.76           C  
ATOM   2872  CD1 LEU A 197      43.402  11.747   4.596  1.00  0.76           C  
ATOM   2873  CD2 LEU A 197      41.238  12.933   4.327  1.00  0.76           C  
ATOM   2874  H   LEU A 197      43.394  15.670   6.247  1.00  0.76           H  
ATOM   2875  HA  LEU A 197      40.710  14.375   6.399  1.00  0.76           H  
ATOM   2876 1HB  LEU A 197      43.449  13.256   6.711  1.00  0.76           H  
ATOM   2877 2HB  LEU A 197      41.980  12.352   6.765  1.00  0.76           H  
ATOM   2878  HG  LEU A 197      43.097  13.848   4.457  1.00  0.76           H  
ATOM   2879 1HD1 LEU A 197      43.500  11.616   3.541  1.00  0.76           H  
ATOM   2880 2HD1 LEU A 197      44.381  11.847   5.037  1.00  0.76           H  
ATOM   2881 3HD1 LEU A 197      42.924  10.890   5.002  1.00  0.76           H  
ATOM   2882 1HD2 LEU A 197      41.288  12.826   3.275  1.00  0.76           H  
ATOM   2883 2HD2 LEU A 197      40.705  12.087   4.763  1.00  0.76           H  
ATOM   2884 3HD2 LEU A 197      40.716  13.847   4.559  1.00  0.76           H  
ATOM   2885  N   ARG A 198      40.726  13.752   8.864  1.00  0.73           N  
ATOM   2886  CA  ARG A 198      40.568  13.648  10.313  1.00  0.73           C  
ATOM   2887  C   ARG A 198      40.510  12.205  10.778  1.00  0.73           C  
ATOM   2888  O   ARG A 198      39.834  11.369  10.179  1.00  0.73           O  
ATOM   2889  CB  ARG A 198      39.281  14.331  10.771  1.00  0.73           C  
ATOM   2890  CG  ARG A 198      39.000  14.247  12.271  1.00  0.73           C  
ATOM   2891  CD  ARG A 198      37.737  14.930  12.663  1.00  0.73           C  
ATOM   2892  NE  ARG A 198      37.794  16.365  12.455  1.00  0.73           N  
ATOM   2893  CZ  ARG A 198      36.896  17.246  12.917  1.00  0.73           C  
ATOM   2894  NH1 ARG A 198      35.867  16.852  13.643  1.00  0.73           N  
ATOM   2895  NH2 ARG A 198      37.073  18.520  12.628  1.00  0.73           N  
ATOM   2896  H   ARG A 198      40.075  13.250   8.263  1.00  0.73           H  
ATOM   2897  HA  ARG A 198      41.418  14.134  10.792  1.00  0.73           H  
ATOM   2898 1HB  ARG A 198      39.323  15.386  10.516  1.00  0.73           H  
ATOM   2899 2HB  ARG A 198      38.426  13.895  10.242  1.00  0.73           H  
ATOM   2900 1HG  ARG A 198      38.887  13.204  12.559  1.00  0.73           H  
ATOM   2901 2HG  ARG A 198      39.824  14.691  12.827  1.00  0.73           H  
ATOM   2902 1HD  ARG A 198      36.913  14.530  12.072  1.00  0.73           H  
ATOM   2903 2HD  ARG A 198      37.542  14.745  13.719  1.00  0.73           H  
ATOM   2904  HE  ARG A 198      38.547  16.755  11.873  1.00  0.73           H  
ATOM   2905 1HH1 ARG A 198      35.731  15.850  13.861  1.00  0.73           H  
ATOM   2906 2HH1 ARG A 198      35.202  17.528  13.980  1.00  0.73           H  
ATOM   2907 1HH2 ARG A 198      37.893  18.771  12.057  1.00  0.73           H  
ATOM   2908 2HH2 ARG A 198      36.428  19.219  12.949  1.00  0.73           H  
ATOM   2909  N   VAL A 199      41.193  11.904  11.870  1.00  0.71           N  
ATOM   2910  CA  VAL A 199      41.106  10.556  12.403  1.00  0.71           C  
ATOM   2911  C   VAL A 199      39.885  10.365  13.269  1.00  0.71           C  
ATOM   2912  O   VAL A 199      39.622  11.155  14.179  1.00  0.71           O  
ATOM   2913  CB  VAL A 199      42.348  10.191  13.199  1.00  0.71           C  
ATOM   2914  CG1 VAL A 199      42.162   8.873  13.806  1.00  0.71           C  
ATOM   2915  CG2 VAL A 199      43.483  10.176  12.291  1.00  0.71           C  
ATOM   2916  H   VAL A 199      41.757  12.602  12.335  1.00  0.71           H  
ATOM   2917  HA  VAL A 199      41.039   9.859  11.566  1.00  0.71           H  
ATOM   2918  HB  VAL A 199      42.521  10.914  13.993  1.00  0.71           H  
ATOM   2919 1HG1 VAL A 199      43.061   8.625  14.330  1.00  0.71           H  
ATOM   2920 2HG1 VAL A 199      41.326   8.895  14.496  1.00  0.71           H  
ATOM   2921 3HG1 VAL A 199      41.963   8.157  13.046  1.00  0.71           H  
ATOM   2922 1HG2 VAL A 199      44.393   9.920  12.831  1.00  0.71           H  
ATOM   2923 2HG2 VAL A 199      43.313   9.460  11.493  1.00  0.71           H  
ATOM   2924 3HG2 VAL A 199      43.550  11.152  11.897  1.00  0.71           H  
ATOM   2925  N   GLU A 200      39.134   9.321  12.962  1.00  0.71           N  
ATOM   2926  CA  GLU A 200      37.938   9.001  13.705  1.00  0.71           C  
ATOM   2927  C   GLU A 200      38.149   7.814  14.615  1.00  0.71           C  
ATOM   2928  O   GLU A 200      37.503   7.698  15.652  1.00  0.71           O  
ATOM   2929  CB  GLU A 200      36.769   8.772  12.786  1.00  0.71           C  
ATOM   2930  CG  GLU A 200      36.414   9.972  12.023  1.00  0.71           C  
ATOM   2931  CD  GLU A 200      35.154   9.812  11.394  1.00  0.71           C  
ATOM   2932  OE1 GLU A 200      34.638   8.726  11.428  1.00  0.71           O  
ATOM   2933  OE2 GLU A 200      34.638  10.785  10.902  1.00  0.71           O  
ATOM   2934  H   GLU A 200      39.425   8.721  12.201  1.00  0.71           H  
ATOM   2935  HA  GLU A 200      37.691   9.855  14.333  1.00  0.71           H  
ATOM   2936 1HB  GLU A 200      37.004   7.969  12.079  1.00  0.71           H  
ATOM   2937 2HB  GLU A 200      35.898   8.463  13.367  1.00  0.71           H  
ATOM   2938 1HG  GLU A 200      36.387  10.835  12.688  1.00  0.71           H  
ATOM   2939 2HG  GLU A 200      37.183  10.150  11.264  1.00  0.71           H  
ATOM   2940  N   ALA A 201      39.050   6.913  14.263  1.00  0.73           N  
ATOM   2941  CA  ALA A 201      39.262   5.810  15.188  1.00  0.73           C  
ATOM   2942  C   ALA A 201      40.683   5.318  15.154  1.00  0.73           C  
ATOM   2943  O   ALA A 201      41.311   5.251  14.089  1.00  0.73           O  
ATOM   2944  CB  ALA A 201      38.322   4.653  14.912  1.00  0.73           C  
ATOM   2945  H   ALA A 201      39.558   7.000  13.383  1.00  0.73           H  
ATOM   2946  HA  ALA A 201      39.073   6.189  16.180  1.00  0.73           H  
ATOM   2947 1HB  ALA A 201      38.498   3.879  15.658  1.00  0.73           H  
ATOM   2948 2HB  ALA A 201      37.305   4.992  14.987  1.00  0.73           H  
ATOM   2949 3HB  ALA A 201      38.501   4.242  13.926  1.00  0.73           H  
ATOM   2950  N   LEU A 202      41.182   4.964  16.336  1.00  0.76           N  
ATOM   2951  CA  LEU A 202      42.530   4.424  16.459  1.00  0.76           C  
ATOM   2952  C   LEU A 202      42.594   3.140  17.260  1.00  0.76           C  
ATOM   2953  O   LEU A 202      41.817   2.927  18.190  1.00  0.76           O  
ATOM   2954  CB  LEU A 202      43.447   5.441  17.128  1.00  0.76           C  
ATOM   2955  CG  LEU A 202      43.540   6.771  16.428  1.00  0.76           C  
ATOM   2956  CD1 LEU A 202      42.553   7.761  17.110  1.00  0.76           C  
ATOM   2957  CD2 LEU A 202      44.963   7.255  16.455  1.00  0.76           C  
ATOM   2958  H   LEU A 202      40.587   5.085  17.160  1.00  0.76           H  
ATOM   2959  HA  LEU A 202      42.910   4.211  15.462  1.00  0.76           H  
ATOM   2960 1HB  LEU A 202      43.097   5.611  18.146  1.00  0.76           H  
ATOM   2961 2HB  LEU A 202      44.456   5.013  17.176  1.00  0.76           H  
ATOM   2962  HG  LEU A 202      43.245   6.651  15.395  1.00  0.76           H  
ATOM   2963 1HD1 LEU A 202      42.591   8.729  16.626  1.00  0.76           H  
ATOM   2964 2HD1 LEU A 202      41.538   7.376  17.056  1.00  0.76           H  
ATOM   2965 3HD1 LEU A 202      42.834   7.882  18.156  1.00  0.76           H  
ATOM   2966 1HD2 LEU A 202      45.037   8.209  15.936  1.00  0.76           H  
ATOM   2967 2HD2 LEU A 202      45.291   7.375  17.487  1.00  0.76           H  
ATOM   2968 3HD2 LEU A 202      45.601   6.519  15.955  1.00  0.76           H  
ATOM   2969  N   ALA A 203      43.546   2.291  16.936  1.00  0.80           N  
ATOM   2970  CA  ALA A 203      43.778   1.102  17.741  1.00  0.80           C  
ATOM   2971  C   ALA A 203      44.482   1.573  19.013  1.00  0.80           C  
ATOM   2972  O   ALA A 203      45.065   2.655  19.006  1.00  0.80           O  
ATOM   2973  CB  ALA A 203      44.603   0.078  16.984  1.00  0.80           C  
ATOM   2974  H   ALA A 203      44.156   2.493  16.138  1.00  0.80           H  
ATOM   2975  HA  ALA A 203      42.823   0.657  17.987  1.00  0.80           H  
ATOM   2976 1HB  ALA A 203      44.783  -0.803  17.591  1.00  0.80           H  
ATOM   2977 2HB  ALA A 203      44.076  -0.216  16.077  1.00  0.80           H  
ATOM   2978 3HB  ALA A 203      45.553   0.521  16.711  1.00  0.80           H  
ATOM   2979  N   PRO A 204      44.432   0.838  20.129  1.00  0.83           N  
ATOM   2980  CA  PRO A 204      45.184   1.119  21.341  1.00  0.83           C  
ATOM   2981  C   PRO A 204      46.685   1.322  21.076  1.00  0.83           C  
ATOM   2982  O   PRO A 204      47.352   2.028  21.832  1.00  0.83           O  
ATOM   2983  CB  PRO A 204      44.918  -0.139  22.176  1.00  0.83           C  
ATOM   2984  CG  PRO A 204      43.548  -0.594  21.730  1.00  0.83           C  
ATOM   2985  CD  PRO A 204      43.482  -0.267  20.257  1.00  0.83           C  
ATOM   2986  HA  PRO A 204      44.756   2.005  21.829  1.00  0.83           H  
ATOM   2987 1HB  PRO A 204      45.712  -0.866  22.024  1.00  0.83           H  
ATOM   2988 2HB  PRO A 204      44.937   0.123  23.244  1.00  0.83           H  
ATOM   2989 1HG  PRO A 204      43.415  -1.666  21.930  1.00  0.83           H  
ATOM   2990 2HG  PRO A 204      42.774  -0.084  22.305  1.00  0.83           H  
ATOM   2991 1HD  PRO A 204      43.747  -1.126  19.636  1.00  0.83           H  
ATOM   2992 2HD  PRO A 204      42.468   0.098  20.069  1.00  0.83           H  
ATOM   2993  N   ASP A 205      47.227   0.714  20.008  1.00  0.85           N  
ATOM   2994  CA  ASP A 205      48.653   0.860  19.690  1.00  0.85           C  
ATOM   2995  C   ASP A 205      48.973   2.148  18.906  1.00  0.85           C  
ATOM   2996  O   ASP A 205      50.122   2.389  18.539  1.00  0.85           O  
ATOM   2997  CB  ASP A 205      49.154  -0.353  18.894  1.00  0.85           C  
ATOM   2998  CG  ASP A 205      48.567  -0.485  17.448  1.00  0.85           C  
ATOM   2999  OD1 ASP A 205      47.915   0.419  17.006  1.00  0.85           O  
ATOM   3000  OD2 ASP A 205      48.777  -1.510  16.806  1.00  0.85           O  
ATOM   3001  H   ASP A 205      46.650   0.139  19.415  1.00  0.85           H  
ATOM   3002  HA  ASP A 205      49.203   0.898  20.631  1.00  0.85           H  
ATOM   3003 1HB  ASP A 205      50.238  -0.278  18.820  1.00  0.85           H  
ATOM   3004 2HB  ASP A 205      48.937  -1.258  19.452  1.00  0.85           H  
ATOM   3005  N   GLY A 206      47.961   2.985  18.660  1.00  0.84           N  
ATOM   3006  CA  GLY A 206      48.130   4.241  17.943  1.00  0.84           C  
ATOM   3007  C   GLY A 206      47.899   4.165  16.427  1.00  0.84           C  
ATOM   3008  O   GLY A 206      47.878   5.202  15.757  1.00  0.84           O  
ATOM   3009  H   GLY A 206      47.021   2.742  18.967  1.00  0.84           H  
ATOM   3010 1HA  GLY A 206      47.437   4.970  18.365  1.00  0.84           H  
ATOM   3011 2HA  GLY A 206      49.131   4.624  18.133  1.00  0.84           H  
ATOM   3012  N   LEU A 207      47.771   2.965  15.859  1.00  0.82           N  
ATOM   3013  CA  LEU A 207      47.548   2.867  14.419  1.00  0.82           C  
ATOM   3014  C   LEU A 207      46.197   3.450  14.065  1.00  0.82           C  
ATOM   3015  O   LEU A 207      45.185   3.169  14.713  1.00  0.82           O  
ATOM   3016  CB  LEU A 207      47.617   1.430  13.889  1.00  0.82           C  
ATOM   3017  CG  LEU A 207      47.598   1.316  12.348  1.00  0.82           C  
ATOM   3018  CD1 LEU A 207      48.889   1.940  11.817  1.00  0.82           C  
ATOM   3019  CD2 LEU A 207      47.464  -0.141  11.917  1.00  0.82           C  
ATOM   3020  H   LEU A 207      47.821   2.110  16.422  1.00  0.82           H  
ATOM   3021  HA  LEU A 207      48.314   3.452  13.912  1.00  0.82           H  
ATOM   3022 1HB  LEU A 207      48.499   0.956  14.262  1.00  0.82           H  
ATOM   3023 2HB  LEU A 207      46.753   0.877  14.273  1.00  0.82           H  
ATOM   3024  HG  LEU A 207      46.754   1.875  11.950  1.00  0.82           H  
ATOM   3025 1HD1 LEU A 207      48.894   1.898  10.752  1.00  0.82           H  
ATOM   3026 2HD1 LEU A 207      48.949   2.983  12.134  1.00  0.82           H  
ATOM   3027 3HD1 LEU A 207      49.747   1.393  12.209  1.00  0.82           H  
ATOM   3028 1HD2 LEU A 207      47.452  -0.202  10.829  1.00  0.82           H  
ATOM   3029 2HD2 LEU A 207      48.307  -0.712  12.306  1.00  0.82           H  
ATOM   3030 3HD2 LEU A 207      46.528  -0.550  12.318  1.00  0.82           H  
ATOM   3031  N   VAL A 208      46.151   4.269  13.032  1.00  0.79           N  
ATOM   3032  CA  VAL A 208      44.859   4.800  12.662  1.00  0.79           C  
ATOM   3033  C   VAL A 208      44.006   3.714  12.009  1.00  0.79           C  
ATOM   3034  O   VAL A 208      44.441   3.061  11.047  1.00  0.79           O  
ATOM   3035  CB  VAL A 208      45.007   5.980  11.701  1.00  0.79           C  
ATOM   3036  CG1 VAL A 208      43.671   6.412  11.291  1.00  0.79           C  
ATOM   3037  CG2 VAL A 208      45.735   7.106  12.395  1.00  0.79           C  
ATOM   3038  H   VAL A 208      46.989   4.514  12.522  1.00  0.79           H  
ATOM   3039  HA  VAL A 208      44.351   5.151  13.562  1.00  0.79           H  
ATOM   3040  HB  VAL A 208      45.559   5.672  10.810  1.00  0.79           H  
ATOM   3041 1HG1 VAL A 208      43.770   7.251  10.629  1.00  0.79           H  
ATOM   3042 2HG1 VAL A 208      43.142   5.617  10.806  1.00  0.79           H  
ATOM   3043 3HG1 VAL A 208      43.138   6.687  12.160  1.00  0.79           H  
ATOM   3044 1HG2 VAL A 208      45.830   7.954  11.715  1.00  0.79           H  
ATOM   3045 2HG2 VAL A 208      45.169   7.408  13.278  1.00  0.79           H  
ATOM   3046 3HG2 VAL A 208      46.727   6.768  12.698  1.00  0.79           H  
ATOM   3047  N   GLU A 209      42.790   3.552  12.538  1.00  0.76           N  
ATOM   3048  CA  GLU A 209      41.821   2.577  12.062  1.00  0.76           C  
ATOM   3049  C   GLU A 209      40.774   3.222  11.157  1.00  0.76           C  
ATOM   3050  O   GLU A 209      40.280   2.593  10.224  1.00  0.76           O  
ATOM   3051  CB  GLU A 209      41.192   1.822  13.229  1.00  0.76           C  
ATOM   3052  CG  GLU A 209      42.176   0.946  14.006  1.00  0.76           C  
ATOM   3053  CD  GLU A 209      42.588  -0.297  13.232  1.00  0.76           C  
ATOM   3054  OE1 GLU A 209      41.769  -0.798  12.504  1.00  0.76           O  
ATOM   3055  OE2 GLU A 209      43.705  -0.734  13.351  1.00  0.76           O  
ATOM   3056  H   GLU A 209      42.515   4.148  13.310  1.00  0.76           H  
ATOM   3057  HA  GLU A 209      42.353   1.844  11.486  1.00  0.76           H  
ATOM   3058 1HB  GLU A 209      40.728   2.523  13.924  1.00  0.76           H  
ATOM   3059 2HB  GLU A 209      40.421   1.166  12.861  1.00  0.76           H  
ATOM   3060 1HG  GLU A 209      43.068   1.533  14.219  1.00  0.76           H  
ATOM   3061 2HG  GLU A 209      41.726   0.656  14.955  1.00  0.76           H  
ATOM   3062  N   ALA A 210      40.415   4.476  11.410  1.00  0.75           N  
ATOM   3063  CA  ALA A 210      39.436   5.103  10.523  1.00  0.75           C  
ATOM   3064  C   ALA A 210      39.676   6.587  10.368  1.00  0.75           C  
ATOM   3065  O   ALA A 210      40.037   7.280  11.326  1.00  0.75           O  
ATOM   3066  CB  ALA A 210      38.045   4.884  11.004  1.00  0.75           C  
ATOM   3067  H   ALA A 210      40.807   4.958  12.214  1.00  0.75           H  
ATOM   3068  HA  ALA A 210      39.536   4.647   9.541  1.00  0.75           H  
ATOM   3069 1HB  ALA A 210      37.345   5.337  10.298  1.00  0.75           H  
ATOM   3070 2HB  ALA A 210      37.854   3.837  11.073  1.00  0.75           H  
ATOM   3071 3HB  ALA A 210      37.950   5.355  11.967  1.00  0.75           H  
ATOM   3072  N   ILE A 211      39.459   7.038   9.133  1.00  0.77           N  
ATOM   3073  CA  ILE A 211      39.645   8.408   8.666  1.00  0.77           C  
ATOM   3074  C   ILE A 211      38.463   8.986   7.884  1.00  0.77           C  
ATOM   3075  O   ILE A 211      37.877   8.320   7.024  1.00  0.77           O  
ATOM   3076  CB  ILE A 211      40.912   8.518   7.778  1.00  0.77           C  
ATOM   3077  CG1 ILE A 211      42.186   8.212   8.537  1.00  0.77           C  
ATOM   3078  CG2 ILE A 211      41.028   9.880   7.216  1.00  0.77           C  
ATOM   3079  CD1 ILE A 211      43.408   8.027   7.605  1.00  0.77           C  
ATOM   3080  H   ILE A 211      39.114   6.349   8.458  1.00  0.77           H  
ATOM   3081  HA  ILE A 211      39.795   9.033   9.541  1.00  0.77           H  
ATOM   3082  HB  ILE A 211      40.842   7.805   6.958  1.00  0.77           H  
ATOM   3083 1HG1 ILE A 211      42.393   9.044   9.209  1.00  0.77           H  
ATOM   3084 2HG1 ILE A 211      42.052   7.343   9.126  1.00  0.77           H  
ATOM   3085 1HG2 ILE A 211      41.904   9.905   6.613  1.00  0.77           H  
ATOM   3086 2HG2 ILE A 211      40.170  10.126   6.604  1.00  0.77           H  
ATOM   3087 3HG2 ILE A 211      41.117  10.599   8.030  1.00  0.77           H  
ATOM   3088 1HD1 ILE A 211      44.301   7.827   8.196  1.00  0.77           H  
ATOM   3089 2HD1 ILE A 211      43.239   7.201   6.925  1.00  0.77           H  
ATOM   3090 3HD1 ILE A 211      43.557   8.916   7.015  1.00  0.77           H  
ATOM   3091  N   SER A 212      38.114  10.233   8.173  1.00  0.83           N  
ATOM   3092  CA  SER A 212      37.081  10.918   7.403  1.00  0.83           C  
ATOM   3093  C   SER A 212      37.661  12.147   6.716  1.00  0.83           C  
ATOM   3094  O   SER A 212      38.732  12.643   7.082  1.00  0.83           O  
ATOM   3095  CB  SER A 212      35.907  11.262   8.273  1.00  0.83           C  
ATOM   3096  OG  SER A 212      36.258  12.169   9.283  1.00  0.83           O  
ATOM   3097  H   SER A 212      38.610  10.723   8.916  1.00  0.83           H  
ATOM   3098  HA  SER A 212      36.724  10.246   6.625  1.00  0.83           H  
ATOM   3099 1HB  SER A 212      35.102  11.679   7.668  1.00  0.83           H  
ATOM   3100 2HB  SER A 212      35.535  10.343   8.701  1.00  0.83           H  
ATOM   3101  HG  SER A 212      35.655  11.954  10.020  1.00  0.83           H  
ATOM   3102  N   VAL A 213      36.959  12.659   5.714  1.00  0.94           N  
ATOM   3103  CA  VAL A 213      37.505  13.813   4.991  1.00  0.94           C  
ATOM   3104  C   VAL A 213      36.877  15.139   5.411  1.00  0.94           C  
ATOM   3105  O   VAL A 213      35.661  15.344   5.277  1.00  0.94           O  
ATOM   3106  CB  VAL A 213      37.281  13.618   3.493  1.00  0.94           C  
ATOM   3107  CG1 VAL A 213      37.845  14.785   2.696  1.00  0.94           C  
ATOM   3108  CG2 VAL A 213      37.858  12.295   3.050  1.00  0.94           C  
ATOM   3109  H   VAL A 213      36.078  12.206   5.453  1.00  0.94           H  
ATOM   3110  HA  VAL A 213      38.569  13.871   5.186  1.00  0.94           H  
ATOM   3111  HB  VAL A 213      36.239  13.608   3.324  1.00  0.94           H  
ATOM   3112 1HG1 VAL A 213      37.640  14.634   1.638  1.00  0.94           H  
ATOM   3113 2HG1 VAL A 213      37.382  15.717   3.026  1.00  0.94           H  
ATOM   3114 3HG1 VAL A 213      38.924  14.844   2.853  1.00  0.94           H  
ATOM   3115 1HG2 VAL A 213      37.640  12.160   1.998  1.00  0.94           H  
ATOM   3116 2HG2 VAL A 213      38.910  12.284   3.200  1.00  0.94           H  
ATOM   3117 3HG2 VAL A 213      37.406  11.486   3.621  1.00  0.94           H  
ATOM   3118  N   GLU A 214      37.697  16.060   5.916  1.00  1.08           N  
ATOM   3119  CA  GLU A 214      37.123  17.314   6.360  1.00  1.08           C  
ATOM   3120  C   GLU A 214      36.773  18.125   5.138  1.00  1.08           C  
ATOM   3121  O   GLU A 214      37.551  18.210   4.191  1.00  1.08           O  
ATOM   3122  CB  GLU A 214      38.059  18.124   7.272  1.00  1.08           C  
ATOM   3123  CG  GLU A 214      38.336  17.519   8.652  1.00  1.08           C  
ATOM   3124  CD  GLU A 214      39.097  18.492   9.576  1.00  1.08           C  
ATOM   3125  OE1 GLU A 214      39.425  19.563   9.131  1.00  1.08           O  
ATOM   3126  OE2 GLU A 214      39.296  18.176  10.738  1.00  1.08           O  
ATOM   3127  H   GLU A 214      38.704  15.909   5.961  1.00  1.08           H  
ATOM   3128  HA  GLU A 214      36.206  17.108   6.911  1.00  1.08           H  
ATOM   3129 1HB  GLU A 214      39.021  18.250   6.774  1.00  1.08           H  
ATOM   3130 2HB  GLU A 214      37.640  19.118   7.423  1.00  1.08           H  
ATOM   3131 1HG  GLU A 214      37.396  17.232   9.125  1.00  1.08           H  
ATOM   3132 2HG  GLU A 214      38.932  16.617   8.510  1.00  1.08           H  
ATOM   3133  N   GLY A 215      35.598  18.722   5.159  1.00  1.23           N  
ATOM   3134  CA  GLY A 215      35.162  19.543   4.049  1.00  1.23           C  
ATOM   3135  C   GLY A 215      34.519  18.733   2.925  1.00  1.23           C  
ATOM   3136  O   GLY A 215      34.107  19.313   1.918  1.00  1.23           O  
ATOM   3137  H   GLY A 215      34.995  18.605   5.960  1.00  1.23           H  
ATOM   3138 1HA  GLY A 215      34.449  20.282   4.413  1.00  1.23           H  
ATOM   3139 2HA  GLY A 215      36.015  20.094   3.657  1.00  1.23           H  
ATOM   3140  N   ALA A 216      34.426  17.402   3.055  1.00  1.33           N  
ATOM   3141  CA  ALA A 216      33.795  16.671   1.966  1.00  1.33           C  
ATOM   3142  C   ALA A 216      32.387  17.208   1.832  1.00  1.33           C  
ATOM   3143  O   ALA A 216      31.713  17.455   2.830  1.00  1.33           O  
ATOM   3144  CB  ALA A 216      33.784  15.175   2.210  1.00  1.33           C  
ATOM   3145  H   ALA A 216      34.787  16.907   3.874  1.00  1.33           H  
ATOM   3146  HA  ALA A 216      34.335  16.879   1.042  1.00  1.33           H  
ATOM   3147 1HB  ALA A 216      33.300  14.667   1.377  1.00  1.33           H  
ATOM   3148 2HB  ALA A 216      34.794  14.839   2.292  1.00  1.33           H  
ATOM   3149 3HB  ALA A 216      33.248  14.954   3.133  1.00  1.33           H  
ATOM   3150  N   LYS A 217      31.929  17.369   0.605  1.00  1.34           N  
ATOM   3151  CA  LYS A 217      30.603  17.912   0.368  1.00  1.34           C  
ATOM   3152  C   LYS A 217      29.458  17.020   0.854  1.00  1.34           C  
ATOM   3153  O   LYS A 217      28.430  17.529   1.298  1.00  1.34           O  
ATOM   3154  CB  LYS A 217      30.469  18.204  -1.115  1.00  1.34           C  
ATOM   3155  CG  LYS A 217      31.319  19.371  -1.592  1.00  1.34           C  
ATOM   3156  CD  LYS A 217      31.218  19.548  -3.098  1.00  1.34           C  
ATOM   3157  CE  LYS A 217      32.125  20.672  -3.586  1.00  1.34           C  
ATOM   3158  NZ  LYS A 217      32.119  20.774  -5.061  1.00  1.34           N  
ATOM   3159  H   LYS A 217      32.526  17.154  -0.181  1.00  1.34           H  
ATOM   3160  HA  LYS A 217      30.531  18.856   0.909  1.00  1.34           H  
ATOM   3161 1HB  LYS A 217      30.810  17.366  -1.663  1.00  1.34           H  
ATOM   3162 2HB  LYS A 217      29.426  18.381  -1.375  1.00  1.34           H  
ATOM   3163 1HG  LYS A 217      30.992  20.287  -1.099  1.00  1.34           H  
ATOM   3164 2HG  LYS A 217      32.361  19.189  -1.327  1.00  1.34           H  
ATOM   3165 1HD  LYS A 217      31.515  18.616  -3.595  1.00  1.34           H  
ATOM   3166 2HD  LYS A 217      30.189  19.773  -3.375  1.00  1.34           H  
ATOM   3167 1HE  LYS A 217      31.792  21.618  -3.164  1.00  1.34           H  
ATOM   3168 2HE  LYS A 217      33.145  20.473  -3.254  1.00  1.34           H  
ATOM   3169 1HZ  LYS A 217      32.735  21.511  -5.361  1.00  1.34           H  
ATOM   3170 2HZ  LYS A 217      32.447  19.863  -5.442  1.00  1.34           H  
ATOM   3171 3HZ  LYS A 217      31.188  20.959  -5.391  1.00  1.34           H  
ATOM   3172  N   ALA A 218      29.602  15.697   0.723  1.00  1.25           N  
ATOM   3173  CA  ALA A 218      28.523  14.804   1.155  1.00  1.25           C  
ATOM   3174  C   ALA A 218      28.926  13.829   2.262  1.00  1.25           C  
ATOM   3175  O   ALA A 218      28.327  13.813   3.339  1.00  1.25           O  
ATOM   3176  CB  ALA A 218      28.014  14.003  -0.030  1.00  1.25           C  
ATOM   3177  H   ALA A 218      30.460  15.325   0.351  1.00  1.25           H  
ATOM   3178  HA  ALA A 218      27.712  15.419   1.539  1.00  1.25           H  
ATOM   3179 1HB  ALA A 218      27.183  13.374   0.284  1.00  1.25           H  
ATOM   3180 2HB  ALA A 218      27.671  14.690  -0.805  1.00  1.25           H  
ATOM   3181 3HB  ALA A 218      28.808  13.375  -0.429  1.00  1.25           H  
ATOM   3182  N   PHE A 219      29.906  12.979   1.973  1.00  1.10           N  
ATOM   3183  CA  PHE A 219      30.327  11.928   2.894  1.00  1.10           C  
ATOM   3184  C   PHE A 219      31.641  11.295   2.482  1.00  1.10           C  
ATOM   3185  O   PHE A 219      31.872  11.015   1.307  1.00  1.10           O  
ATOM   3186  CB  PHE A 219      29.257  10.833   2.944  1.00  1.10           C  
ATOM   3187  CG  PHE A 219      29.554   9.554   3.760  1.00  1.10           C  
ATOM   3188  CD1 PHE A 219      29.176   9.429   5.087  1.00  1.10           C  
ATOM   3189  CD2 PHE A 219      30.217   8.469   3.166  1.00  1.10           C  
ATOM   3190  CE1 PHE A 219      29.429   8.251   5.785  1.00  1.10           C  
ATOM   3191  CE2 PHE A 219      30.483   7.310   3.870  1.00  1.10           C  
ATOM   3192  CZ  PHE A 219      30.083   7.197   5.179  1.00  1.10           C  
ATOM   3193  H   PHE A 219      30.367  13.052   1.081  1.00  1.10           H  
ATOM   3194  HA  PHE A 219      30.449  12.366   3.886  1.00  1.10           H  
ATOM   3195 1HB  PHE A 219      28.346  11.262   3.355  1.00  1.10           H  
ATOM   3196 2HB  PHE A 219      29.027  10.549   1.955  1.00  1.10           H  
ATOM   3197  HD1 PHE A 219      28.657  10.255   5.575  1.00  1.10           H  
ATOM   3198  HD2 PHE A 219      30.531   8.546   2.134  1.00  1.10           H  
ATOM   3199  HE1 PHE A 219      29.108   8.162   6.817  1.00  1.10           H  
ATOM   3200  HE2 PHE A 219      31.005   6.482   3.386  1.00  1.10           H  
ATOM   3201  HZ  PHE A 219      30.283   6.280   5.734  1.00  1.10           H  
ATOM   3202  N   ALA A 220      32.504  11.037   3.433  1.00  0.95           N  
ATOM   3203  CA  ALA A 220      33.669  10.240   3.113  1.00  0.95           C  
ATOM   3204  C   ALA A 220      34.227   9.657   4.381  1.00  0.95           C  
ATOM   3205  O   ALA A 220      34.556  10.385   5.328  1.00  0.95           O  
ATOM   3206  CB  ALA A 220      34.702  11.044   2.377  1.00  0.95           C  
ATOM   3207  H   ALA A 220      32.324  11.323   4.384  1.00  0.95           H  
ATOM   3208  HA  ALA A 220      33.354   9.419   2.478  1.00  0.95           H  
ATOM   3209 1HB  ALA A 220      35.554  10.415   2.140  1.00  0.95           H  
ATOM   3210 2HB  ALA A 220      34.281  11.435   1.465  1.00  0.95           H  
ATOM   3211 3HB  ALA A 220      35.000  11.845   3.004  1.00  0.95           H  
ATOM   3212  N   LEU A 221      34.353   8.341   4.354  1.00  0.82           N  
ATOM   3213  CA  LEU A 221      34.842   7.532   5.452  1.00  0.82           C  
ATOM   3214  C   LEU A 221      35.649   6.349   4.969  1.00  0.82           C  
ATOM   3215  O   LEU A 221      35.204   5.618   4.091  1.00  0.82           O  
ATOM   3216  CB  LEU A 221      33.656   6.971   6.259  1.00  0.82           C  
ATOM   3217  CG  LEU A 221      34.024   5.980   7.411  1.00  0.82           C  
ATOM   3218  CD1 LEU A 221      34.800   6.711   8.526  1.00  0.82           C  
ATOM   3219  CD2 LEU A 221      32.757   5.344   7.951  1.00  0.82           C  
ATOM   3220  H   LEU A 221      34.051   7.862   3.504  1.00  0.82           H  
ATOM   3221  HA  LEU A 221      35.471   8.147   6.094  1.00  0.82           H  
ATOM   3222 1HB  LEU A 221      33.109   7.802   6.694  1.00  0.82           H  
ATOM   3223 2HB  LEU A 221      32.998   6.444   5.570  1.00  0.82           H  
ATOM   3224  HG  LEU A 221      34.666   5.197   7.014  1.00  0.82           H  
ATOM   3225 1HD1 LEU A 221      35.063   6.003   9.307  1.00  0.82           H  
ATOM   3226 2HD1 LEU A 221      35.711   7.144   8.114  1.00  0.82           H  
ATOM   3227 3HD1 LEU A 221      34.188   7.502   8.950  1.00  0.82           H  
ATOM   3228 1HD2 LEU A 221      33.014   4.639   8.731  1.00  0.82           H  
ATOM   3229 2HD2 LEU A 221      32.121   6.111   8.353  1.00  0.82           H  
ATOM   3230 3HD2 LEU A 221      32.238   4.822   7.151  1.00  0.82           H  
ATOM   3231  N   GLY A 222      36.810   6.136   5.544  1.00  0.74           N  
ATOM   3232  CA  GLY A 222      37.513   4.916   5.238  1.00  0.74           C  
ATOM   3233  C   GLY A 222      37.784   4.197   6.540  1.00  0.74           C  
ATOM   3234  O   GLY A 222      38.064   4.836   7.562  1.00  0.74           O  
ATOM   3235  H   GLY A 222      37.188   6.811   6.206  1.00  0.74           H  
ATOM   3236 1HA  GLY A 222      36.913   4.288   4.591  1.00  0.74           H  
ATOM   3237 2HA  GLY A 222      38.446   5.137   4.721  1.00  0.74           H  
ATOM   3238  N   VAL A 223      37.779   2.874   6.489  1.00  0.70           N  
ATOM   3239  CA  VAL A 223      38.099   2.082   7.662  1.00  0.70           C  
ATOM   3240  C   VAL A 223      39.151   1.023   7.307  1.00  0.70           C  
ATOM   3241  O   VAL A 223      39.079   0.445   6.227  1.00  0.70           O  
ATOM   3242  CB  VAL A 223      36.811   1.378   8.145  1.00  0.70           C  
ATOM   3243  CG1 VAL A 223      35.698   2.430   8.482  1.00  0.70           C  
ATOM   3244  CG2 VAL A 223      36.327   0.383   7.103  1.00  0.70           C  
ATOM   3245  H   VAL A 223      37.518   2.422   5.616  1.00  0.70           H  
ATOM   3246  HA  VAL A 223      38.491   2.729   8.444  1.00  0.70           H  
ATOM   3247  HB  VAL A 223      37.041   0.861   9.020  1.00  0.70           H  
ATOM   3248 1HG1 VAL A 223      34.811   1.921   8.849  1.00  0.70           H  
ATOM   3249 2HG1 VAL A 223      36.063   3.118   9.243  1.00  0.70           H  
ATOM   3250 3HG1 VAL A 223      35.436   2.986   7.589  1.00  0.70           H  
ATOM   3251 1HG2 VAL A 223      35.444  -0.122   7.482  1.00  0.70           H  
ATOM   3252 2HG2 VAL A 223      36.081   0.907   6.180  1.00  0.70           H  
ATOM   3253 3HG2 VAL A 223      37.106  -0.351   6.909  1.00  0.70           H  
ATOM   3254  N   GLN A 224      40.059   0.707   8.235  1.00  0.70           N  
ATOM   3255  CA  GLN A 224      41.071  -0.345   8.062  1.00  0.70           C  
ATOM   3256  C   GLN A 224      40.528  -1.750   8.096  1.00  0.70           C  
ATOM   3257  O   GLN A 224      41.111  -2.668   7.519  1.00  0.70           O  
ATOM   3258  CB  GLN A 224      42.107  -0.311   9.164  1.00  0.70           C  
ATOM   3259  CG  GLN A 224      43.118   0.729   9.160  1.00  0.70           C  
ATOM   3260  CD  GLN A 224      44.169   0.576   8.129  1.00  0.70           C  
ATOM   3261  OE1 GLN A 224      44.078  -0.094   7.082  1.00  0.70           O  
ATOM   3262  NE2 GLN A 224      45.257   1.233   8.468  1.00  0.70           N  
ATOM   3263  H   GLN A 224      40.079   1.251   9.092  1.00  0.70           H  
ATOM   3264  HA  GLN A 224      41.563  -0.183   7.106  1.00  0.70           H  
ATOM   3265 1HB  GLN A 224      41.585  -0.224  10.116  1.00  0.70           H  
ATOM   3266 2HB  GLN A 224      42.616  -1.252   9.182  1.00  0.70           H  
ATOM   3267 1HG  GLN A 224      42.631   1.694   9.034  1.00  0.70           H  
ATOM   3268 2HG  GLN A 224      43.629   0.691  10.121  1.00  0.70           H  
ATOM   3269 1HE2 GLN A 224      46.050   1.230   7.873  1.00  0.70           H  
ATOM   3270 2HE2 GLN A 224      45.225   1.786   9.342  1.00  0.70           H  
ATOM   3271  N   TRP A 225      39.465  -1.927   8.846  1.00  0.72           N  
ATOM   3272  CA  TRP A 225      38.922  -3.239   9.084  1.00  0.72           C  
ATOM   3273  C   TRP A 225      38.045  -3.629   7.939  1.00  0.72           C  
ATOM   3274  O   TRP A 225      37.759  -2.801   7.076  1.00  0.72           O  
ATOM   3275  CB  TRP A 225      38.171  -3.285  10.407  1.00  0.72           C  
ATOM   3276  CG  TRP A 225      37.018  -2.379  10.548  1.00  0.72           C  
ATOM   3277  CD1 TRP A 225      35.730  -2.674  10.270  1.00  0.72           C  
ATOM   3278  CD2 TRP A 225      37.021  -1.026  11.013  1.00  0.72           C  
ATOM   3279  NE1 TRP A 225      34.926  -1.601  10.550  1.00  0.72           N  
ATOM   3280  CE2 TRP A 225      35.692  -0.591  11.002  1.00  0.72           C  
ATOM   3281  CE3 TRP A 225      38.022  -0.152  11.435  1.00  0.72           C  
ATOM   3282  CZ2 TRP A 225      35.341   0.668  11.400  1.00  0.72           C  
ATOM   3283  CZ3 TRP A 225      37.650   1.117  11.814  1.00  0.72           C  
ATOM   3284  CH2 TRP A 225      36.346   1.507  11.798  1.00  0.72           C  
ATOM   3285  H   TRP A 225      39.032  -1.123   9.272  1.00  0.72           H  
ATOM   3286  HA  TRP A 225      39.747  -3.948   9.143  1.00  0.72           H  
ATOM   3287 1HB  TRP A 225      37.792  -4.288  10.563  1.00  0.72           H  
ATOM   3288 2HB  TRP A 225      38.868  -3.081  11.216  1.00  0.72           H  
ATOM   3289  HD1 TRP A 225      35.385  -3.637   9.891  1.00  0.72           H  
ATOM   3290  HE1 TRP A 225      33.927  -1.559  10.444  1.00  0.72           H  
ATOM   3291  HE3 TRP A 225      39.073  -0.457  11.459  1.00  0.72           H  
ATOM   3292  HZ2 TRP A 225      34.323   1.016  11.400  1.00  0.72           H  
ATOM   3293  HZ3 TRP A 225      38.419   1.806  12.141  1.00  0.72           H  
ATOM   3294  HH2 TRP A 225      36.098   2.508  12.113  1.00  0.72           H  
ATOM   3295  N   ASN A 226      37.651  -4.892   7.895  1.00  0.76           N  
ATOM   3296  CA  ASN A 226      36.787  -5.315   6.810  1.00  0.76           C  
ATOM   3297  C   ASN A 226      35.358  -5.658   7.256  1.00  0.76           C  
ATOM   3298  O   ASN A 226      35.056  -6.826   7.515  1.00  0.76           O  
ATOM   3299  CB  ASN A 226      37.433  -6.463   6.082  1.00  0.76           C  
ATOM   3300  CG  ASN A 226      36.667  -6.847   4.886  1.00  0.76           C  
ATOM   3301  OD1 ASN A 226      35.427  -7.008   4.905  1.00  0.76           O  
ATOM   3302  ND2 ASN A 226      37.397  -6.937   3.793  1.00  0.76           N  
ATOM   3303  H   ASN A 226      37.970  -5.534   8.625  1.00  0.76           H  
ATOM   3304  HA  ASN A 226      36.751  -4.517   6.093  1.00  0.76           H  
ATOM   3305 1HB  ASN A 226      38.440  -6.172   5.786  1.00  0.76           H  
ATOM   3306 2HB  ASN A 226      37.519  -7.327   6.747  1.00  0.76           H  
ATOM   3307 1HD2 ASN A 226      36.997  -7.127   2.895  1.00  0.76           H  
ATOM   3308 2HD2 ASN A 226      38.379  -6.770   3.840  1.00  0.76           H  
ATOM   3309  N   PRO A 227      34.429  -4.664   7.289  1.00  0.81           N  
ATOM   3310  CA  PRO A 227      33.070  -4.792   7.762  1.00  0.81           C  
ATOM   3311  C   PRO A 227      32.198  -5.639   6.830  1.00  0.81           C  
ATOM   3312  O   PRO A 227      31.148  -6.134   7.237  1.00  0.81           O  
ATOM   3313  CB  PRO A 227      32.620  -3.315   7.819  1.00  0.81           C  
ATOM   3314  CG  PRO A 227      33.442  -2.607   6.801  1.00  0.81           C  
ATOM   3315  CD  PRO A 227      34.746  -3.300   6.795  1.00  0.81           C  
ATOM   3316  HA  PRO A 227      33.097  -5.237   8.763  1.00  0.81           H  
ATOM   3317 1HB  PRO A 227      31.560  -3.231   7.661  1.00  0.81           H  
ATOM   3318 2HB  PRO A 227      32.809  -2.915   8.809  1.00  0.81           H  
ATOM   3319 1HG  PRO A 227      32.989  -2.635   5.815  1.00  0.81           H  
ATOM   3320 2HG  PRO A 227      33.531  -1.544   7.070  1.00  0.81           H  
ATOM   3321 1HD  PRO A 227      35.055  -3.319   5.758  1.00  0.81           H  
ATOM   3322 2HD  PRO A 227      35.426  -2.774   7.443  1.00  0.81           H  
ATOM   3323  N   GLU A 228      32.628  -5.821   5.576  1.00  0.88           N  
ATOM   3324  CA  GLU A 228      31.840  -6.597   4.618  1.00  0.88           C  
ATOM   3325  C   GLU A 228      31.762  -8.069   4.933  1.00  0.88           C  
ATOM   3326  O   GLU A 228      30.688  -8.665   4.916  1.00  0.88           O  
ATOM   3327  CB  GLU A 228      32.373  -6.452   3.206  1.00  0.88           C  
ATOM   3328  CG  GLU A 228      32.131  -5.160   2.585  1.00  0.88           C  
ATOM   3329  CD  GLU A 228      33.021  -4.131   2.908  1.00  0.88           C  
ATOM   3330  OE1 GLU A 228      33.944  -4.362   3.624  1.00  0.88           O  
ATOM   3331  OE2 GLU A 228      32.818  -3.071   2.388  1.00  0.88           O  
ATOM   3332  H   GLU A 228      33.508  -5.424   5.279  1.00  0.88           H  
ATOM   3333  HA  GLU A 228      30.828  -6.202   4.626  1.00  0.88           H  
ATOM   3334 1HB  GLU A 228      33.446  -6.631   3.197  1.00  0.88           H  
ATOM   3335 2HB  GLU A 228      31.919  -7.201   2.573  1.00  0.88           H  
ATOM   3336 1HG  GLU A 228      32.167  -5.298   1.581  1.00  0.88           H  
ATOM   3337 2HG  GLU A 228      31.140  -4.859   2.820  1.00  0.88           H  
ATOM   3338  N   TRP A 229      32.879  -8.657   5.324  1.00  0.95           N  
ATOM   3339  CA  TRP A 229      32.864 -10.090   5.593  1.00  0.95           C  
ATOM   3340  C   TRP A 229      31.957 -10.486   6.752  1.00  0.95           C  
ATOM   3341  O   TRP A 229      31.502 -11.629   6.825  1.00  0.95           O  
ATOM   3342  CB  TRP A 229      34.284 -10.599   5.779  1.00  0.95           C  
ATOM   3343  CG  TRP A 229      34.935 -10.969   4.469  1.00  0.95           C  
ATOM   3344  CD1 TRP A 229      35.776 -10.241   3.705  1.00  0.95           C  
ATOM   3345  CD2 TRP A 229      34.812 -12.248   3.805  1.00  0.95           C  
ATOM   3346  NE1 TRP A 229      36.158 -10.956   2.596  1.00  0.95           N  
ATOM   3347  CE2 TRP A 229      35.581 -12.185   2.647  1.00  0.95           C  
ATOM   3348  CE3 TRP A 229      34.124 -13.432   4.105  1.00  0.95           C  
ATOM   3349  CZ2 TRP A 229      35.682 -13.256   1.775  1.00  0.95           C  
ATOM   3350  CZ3 TRP A 229      34.227 -14.505   3.232  1.00  0.95           C  
ATOM   3351  CH2 TRP A 229      34.984 -14.416   2.098  1.00  0.95           C  
ATOM   3352  H   TRP A 229      33.751  -8.115   5.359  1.00  0.95           H  
ATOM   3353  HA  TRP A 229      32.480 -10.579   4.704  1.00  0.95           H  
ATOM   3354 1HB  TRP A 229      34.892  -9.836   6.280  1.00  0.95           H  
ATOM   3355 2HB  TRP A 229      34.261 -11.477   6.410  1.00  0.95           H  
ATOM   3356  HD1 TRP A 229      36.090  -9.258   3.924  1.00  0.95           H  
ATOM   3357  HE1 TRP A 229      36.777 -10.633   1.870  1.00  0.95           H  
ATOM   3358  HE3 TRP A 229      33.524 -13.505   5.011  1.00  0.95           H  
ATOM   3359  HZ2 TRP A 229      36.288 -13.210   0.872  1.00  0.95           H  
ATOM   3360  HZ3 TRP A 229      33.690 -15.424   3.475  1.00  0.95           H  
ATOM   3361  HH2 TRP A 229      35.046 -15.278   1.436  1.00  0.95           H  
ATOM   3362  N   GLN A 230      31.728  -9.559   7.668  1.00  1.04           N  
ATOM   3363  CA  GLN A 230      30.882  -9.780   8.829  1.00  1.04           C  
ATOM   3364  C   GLN A 230      29.621  -8.891   8.848  1.00  1.04           C  
ATOM   3365  O   GLN A 230      28.953  -8.777   9.883  1.00  1.04           O  
ATOM   3366  CB  GLN A 230      31.714  -9.585  10.085  1.00  1.04           C  
ATOM   3367  CG  GLN A 230      32.857 -10.591  10.277  1.00  1.04           C  
ATOM   3368  CD  GLN A 230      32.378 -12.043  10.454  1.00  1.04           C  
ATOM   3369  OE1 GLN A 230      31.487 -12.342  11.273  1.00  1.04           O  
ATOM   3370  NE2 GLN A 230      32.965 -12.954   9.687  1.00  1.04           N  
ATOM   3371  H   GLN A 230      32.144  -8.644   7.538  1.00  1.04           H  
ATOM   3372  HA  GLN A 230      30.548 -10.816   8.813  1.00  1.04           H  
ATOM   3373 1HB  GLN A 230      32.202  -8.639   9.979  1.00  1.04           H  
ATOM   3374 2HB  GLN A 230      31.083  -9.553  10.970  1.00  1.04           H  
ATOM   3375 1HG  GLN A 230      33.511 -10.557   9.405  1.00  1.04           H  
ATOM   3376 2HG  GLN A 230      33.426 -10.313  11.165  1.00  1.04           H  
ATOM   3377 1HE2 GLN A 230      32.697 -13.914   9.756  1.00  1.04           H  
ATOM   3378 2HE2 GLN A 230      33.675 -12.679   9.039  1.00  1.04           H  
ATOM   3379  N   VAL A 231      29.276  -8.278   7.713  1.00  1.11           N  
ATOM   3380  CA  VAL A 231      28.153  -7.337   7.688  1.00  1.11           C  
ATOM   3381  C   VAL A 231      26.804  -7.894   8.103  1.00  1.11           C  
ATOM   3382  O   VAL A 231      25.973  -7.153   8.623  1.00  1.11           O  
ATOM   3383  CB  VAL A 231      28.009  -6.709   6.299  1.00  1.11           C  
ATOM   3384  CG1 VAL A 231      27.585  -7.699   5.295  1.00  1.11           C  
ATOM   3385  CG2 VAL A 231      26.988  -5.636   6.372  1.00  1.11           C  
ATOM   3386  H   VAL A 231      29.817  -8.425   6.860  1.00  1.11           H  
ATOM   3387  HA  VAL A 231      28.402  -6.527   8.373  1.00  1.11           H  
ATOM   3388  HB  VAL A 231      28.967  -6.316   5.998  1.00  1.11           H  
ATOM   3389 1HG1 VAL A 231      27.514  -7.243   4.348  1.00  1.11           H  
ATOM   3390 2HG1 VAL A 231      28.299  -8.510   5.244  1.00  1.11           H  
ATOM   3391 3HG1 VAL A 231      26.645  -8.058   5.572  1.00  1.11           H  
ATOM   3392 1HG2 VAL A 231      26.878  -5.157   5.400  1.00  1.11           H  
ATOM   3393 2HG2 VAL A 231      26.035  -6.065   6.676  1.00  1.11           H  
ATOM   3394 3HG2 VAL A 231      27.316  -4.929   7.103  1.00  1.11           H  
ATOM   3395  N   LEU A 232      26.576  -9.187   7.897  1.00  1.15           N  
ATOM   3396  CA  LEU A 232      25.302  -9.766   8.277  1.00  1.15           C  
ATOM   3397  C   LEU A 232      25.393 -10.512   9.611  1.00  1.15           C  
ATOM   3398  O   LEU A 232      24.443 -11.195   9.997  1.00  1.15           O  
ATOM   3399  CB  LEU A 232      24.751 -10.697   7.178  1.00  1.15           C  
ATOM   3400  CG  LEU A 232      24.500 -10.033   5.784  1.00  1.15           C  
ATOM   3401  CD1 LEU A 232      23.915 -11.051   4.830  1.00  1.15           C  
ATOM   3402  CD2 LEU A 232      23.604  -8.780   5.940  1.00  1.15           C  
ATOM   3403  H   LEU A 232      27.294  -9.756   7.473  1.00  1.15           H  
ATOM   3404  HA  LEU A 232      24.585  -8.955   8.402  1.00  1.15           H  
ATOM   3405 1HB  LEU A 232      25.454 -11.517   7.036  1.00  1.15           H  
ATOM   3406 2HB  LEU A 232      23.805 -11.116   7.521  1.00  1.15           H  
ATOM   3407  HG  LEU A 232      25.434  -9.755   5.364  1.00  1.15           H  
ATOM   3408 1HD1 LEU A 232      23.776 -10.593   3.853  1.00  1.15           H  
ATOM   3409 2HD1 LEU A 232      24.593 -11.898   4.740  1.00  1.15           H  
ATOM   3410 3HD1 LEU A 232      22.953 -11.393   5.212  1.00  1.15           H  
ATOM   3411 1HD2 LEU A 232      23.453  -8.312   4.966  1.00  1.15           H  
ATOM   3412 2HD2 LEU A 232      22.638  -9.068   6.354  1.00  1.15           H  
ATOM   3413 3HD2 LEU A 232      24.083  -8.064   6.610  1.00  1.15           H  
ATOM   3414  N   THR A 233      26.536 -10.405  10.314  1.00  1.16           N  
ATOM   3415  CA  THR A 233      26.671 -11.094  11.596  1.00  1.16           C  
ATOM   3416  C   THR A 233      26.819 -10.079  12.728  1.00  1.16           C  
ATOM   3417  O   THR A 233      26.475 -10.364  13.878  1.00  1.16           O  
ATOM   3418  CB  THR A 233      27.926 -11.994  11.630  1.00  1.16           C  
ATOM   3419  OG1 THR A 233      29.092 -11.175  11.537  1.00  1.16           O  
ATOM   3420  CG2 THR A 233      27.922 -12.931  10.444  1.00  1.16           C  
ATOM   3421  H   THR A 233      27.305  -9.832   9.976  1.00  1.16           H  
ATOM   3422  HA  THR A 233      25.783 -11.696  11.783  1.00  1.16           H  
ATOM   3423  HB  THR A 233      27.951 -12.563  12.556  1.00  1.16           H  
ATOM   3424  HG1 THR A 233      29.906 -11.720  11.520  1.00  1.16           H  
ATOM   3425 1HG2 THR A 233      28.822 -13.550  10.470  1.00  1.16           H  
ATOM   3426 2HG2 THR A 233      27.039 -13.565  10.485  1.00  1.16           H  
ATOM   3427 3HG2 THR A 233      27.913 -12.348   9.525  1.00  1.16           H  
ATOM   3428  N   ASN A 234      27.290  -8.878  12.390  1.00  1.13           N  
ATOM   3429  CA  ASN A 234      27.552  -7.860  13.394  1.00  1.13           C  
ATOM   3430  C   ASN A 234      26.906  -6.515  13.018  1.00  1.13           C  
ATOM   3431  O   ASN A 234      27.429  -5.799  12.155  1.00  1.13           O  
ATOM   3432  CB  ASN A 234      29.033  -7.670  13.603  1.00  1.13           C  
ATOM   3433  CG  ASN A 234      29.334  -6.786  14.798  1.00  1.13           C  
ATOM   3434  OD1 ASN A 234      28.687  -5.754  15.079  1.00  1.13           O  
ATOM   3435  ND2 ASN A 234      30.324  -7.210  15.540  1.00  1.13           N  
ATOM   3436  H   ASN A 234      27.576  -8.725  11.426  1.00  1.13           H  
ATOM   3437  HA  ASN A 234      27.174  -8.222  14.336  1.00  1.13           H  
ATOM   3438 1HB  ASN A 234      29.516  -8.643  13.732  1.00  1.13           H  
ATOM   3439 2HB  ASN A 234      29.444  -7.217  12.723  1.00  1.13           H  
ATOM   3440 1HD2 ASN A 234      30.589  -6.715  16.367  1.00  1.13           H  
ATOM   3441 2HD2 ASN A 234      30.808  -8.049  15.290  1.00  1.13           H  
ATOM   3442  N   PRO A 235      25.808  -6.109  13.691  1.00  1.07           N  
ATOM   3443  CA  PRO A 235      25.032  -4.894  13.467  1.00  1.07           C  
ATOM   3444  C   PRO A 235      25.872  -3.611  13.387  1.00  1.07           C  
ATOM   3445  O   PRO A 235      25.443  -2.629  12.782  1.00  1.07           O  
ATOM   3446  CB  PRO A 235      24.114  -4.861  14.694  1.00  1.07           C  
ATOM   3447  CG  PRO A 235      23.922  -6.301  15.062  1.00  1.07           C  
ATOM   3448  CD  PRO A 235      25.252  -6.954  14.783  1.00  1.07           C  
ATOM   3449  HA  PRO A 235      24.435  -5.027  12.556  1.00  1.07           H  
ATOM   3450 1HB  PRO A 235      24.584  -4.272  15.499  1.00  1.07           H  
ATOM   3451 2HB  PRO A 235      23.169  -4.357  14.439  1.00  1.07           H  
ATOM   3452 1HG  PRO A 235      23.622  -6.383  16.118  1.00  1.07           H  
ATOM   3453 2HG  PRO A 235      23.106  -6.739  14.467  1.00  1.07           H  
ATOM   3454 1HD  PRO A 235      25.895  -6.920  15.679  1.00  1.07           H  
ATOM   3455 2HD  PRO A 235      25.049  -7.984  14.433  1.00  1.07           H  
ATOM   3456  N   ASN A 236      27.054  -3.584  14.003  1.00  1.01           N  
ATOM   3457  CA  ASN A 236      27.860  -2.369  13.969  1.00  1.01           C  
ATOM   3458  C   ASN A 236      28.473  -2.188  12.579  1.00  1.01           C  
ATOM   3459  O   ASN A 236      28.691  -1.068  12.111  1.00  1.01           O  
ATOM   3460  CB  ASN A 236      28.947  -2.461  14.997  1.00  1.01           C  
ATOM   3461  CG  ASN A 236      28.451  -2.409  16.389  1.00  1.01           C  
ATOM   3462  OD1 ASN A 236      28.071  -1.363  16.926  1.00  1.01           O  
ATOM   3463  ND2 ASN A 236      28.432  -3.564  17.002  1.00  1.01           N  
ATOM   3464  H   ASN A 236      27.429  -4.406  14.477  1.00  1.01           H  
ATOM   3465  HA  ASN A 236      27.222  -1.509  14.175  1.00  1.01           H  
ATOM   3466 1HB  ASN A 236      29.443  -3.396  14.852  1.00  1.01           H  
ATOM   3467 2HB  ASN A 236      29.675  -1.688  14.838  1.00  1.01           H  
ATOM   3468 1HD2 ASN A 236      28.109  -3.634  17.946  1.00  1.01           H  
ATOM   3469 2HD2 ASN A 236      28.725  -4.394  16.494  1.00  1.01           H  
ATOM   3470  N   TYR A 237      28.756  -3.301  11.908  1.00  0.95           N  
ATOM   3471  CA  TYR A 237      29.332  -3.222  10.582  1.00  0.95           C  
ATOM   3472  C   TYR A 237      28.208  -2.840   9.654  1.00  0.95           C  
ATOM   3473  O   TYR A 237      28.355  -1.992   8.771  1.00  0.95           O  
ATOM   3474  CB  TYR A 237      29.951  -4.541  10.180  1.00  0.95           C  
ATOM   3475  CG  TYR A 237      31.229  -4.908  10.915  1.00  0.95           C  
ATOM   3476  CD1 TYR A 237      31.471  -6.216  11.160  1.00  0.95           C  
ATOM   3477  CD2 TYR A 237      32.163  -3.950  11.320  1.00  0.95           C  
ATOM   3478  CE1 TYR A 237      32.627  -6.618  11.787  1.00  0.95           C  
ATOM   3479  CE2 TYR A 237      33.338  -4.364  11.950  1.00  0.95           C  
ATOM   3480  CZ  TYR A 237      33.559  -5.706  12.166  1.00  0.95           C  
ATOM   3481  OH  TYR A 237      34.696  -6.176  12.762  1.00  0.95           O  
ATOM   3482  H   TYR A 237      28.521  -4.213  12.294  1.00  0.95           H  
ATOM   3483  HA  TYR A 237      30.086  -2.438  10.554  1.00  0.95           H  
ATOM   3484 1HB  TYR A 237      29.230  -5.338  10.359  1.00  0.95           H  
ATOM   3485 2HB  TYR A 237      30.154  -4.538   9.116  1.00  0.95           H  
ATOM   3486  HD1 TYR A 237      30.737  -6.953  10.843  1.00  0.95           H  
ATOM   3487  HD2 TYR A 237      31.983  -2.895  11.134  1.00  0.95           H  
ATOM   3488  HE1 TYR A 237      32.809  -7.675  11.972  1.00  0.95           H  
ATOM   3489  HE2 TYR A 237      34.076  -3.636  12.265  1.00  0.95           H  
ATOM   3490  HH  TYR A 237      34.544  -7.087  13.036  1.00  0.95           H  
ATOM   3491  N   LEU A 238      27.048  -3.432   9.922  1.00  0.90           N  
ATOM   3492  CA  LEU A 238      25.849  -3.162   9.151  1.00  0.90           C  
ATOM   3493  C   LEU A 238      25.528  -1.679   9.190  1.00  0.90           C  
ATOM   3494  O   LEU A 238      25.245  -1.079   8.151  1.00  0.90           O  
ATOM   3495  CB  LEU A 238      24.686  -3.967   9.693  1.00  0.90           C  
ATOM   3496  CG  LEU A 238      23.397  -3.770   9.005  1.00  0.90           C  
ATOM   3497  CD1 LEU A 238      23.541  -4.169   7.579  1.00  0.90           C  
ATOM   3498  CD2 LEU A 238      22.339  -4.597   9.691  1.00  0.90           C  
ATOM   3499  H   LEU A 238      27.021  -4.118  10.681  1.00  0.90           H  
ATOM   3500  HA  LEU A 238      26.013  -3.446   8.121  1.00  0.90           H  
ATOM   3501 1HB  LEU A 238      24.941  -5.026   9.667  1.00  0.90           H  
ATOM   3502 2HB  LEU A 238      24.531  -3.676  10.710  1.00  0.90           H  
ATOM   3503  HG  LEU A 238      23.122  -2.722   9.047  1.00  0.90           H  
ATOM   3504 1HD1 LEU A 238      22.589  -4.013   7.090  1.00  0.90           H  
ATOM   3505 2HD1 LEU A 238      24.308  -3.560   7.097  1.00  0.90           H  
ATOM   3506 3HD1 LEU A 238      23.822  -5.224   7.521  1.00  0.90           H  
ATOM   3507 1HD2 LEU A 238      21.384  -4.452   9.187  1.00  0.90           H  
ATOM   3508 2HD2 LEU A 238      22.620  -5.650   9.650  1.00  0.90           H  
ATOM   3509 3HD2 LEU A 238      22.254  -4.282  10.733  1.00  0.90           H  
ATOM   3510  N   ALA A 239      25.604  -1.081  10.385  1.00  0.87           N  
ATOM   3511  CA  ALA A 239      25.331   0.335  10.570  1.00  0.87           C  
ATOM   3512  C   ALA A 239      26.240   1.193   9.697  1.00  0.87           C  
ATOM   3513  O   ALA A 239      25.793   2.188   9.125  1.00  0.87           O  
ATOM   3514  CB  ALA A 239      25.520   0.709  12.031  1.00  0.87           C  
ATOM   3515  H   ALA A 239      25.816  -1.643  11.207  1.00  0.87           H  
ATOM   3516  HA  ALA A 239      24.297   0.522  10.280  1.00  0.87           H  
ATOM   3517 1HB  ALA A 239      25.290   1.765  12.178  1.00  0.87           H  
ATOM   3518 2HB  ALA A 239      24.857   0.104  12.646  1.00  0.87           H  
ATOM   3519 3HB  ALA A 239      26.553   0.520  12.320  1.00  0.87           H  
ATOM   3520  N   ILE A 240      27.502   0.787   9.526  1.00  0.86           N  
ATOM   3521  CA  ILE A 240      28.396   1.565   8.673  1.00  0.86           C  
ATOM   3522  C   ILE A 240      27.890   1.560   7.237  1.00  0.86           C  
ATOM   3523  O   ILE A 240      27.840   2.607   6.574  1.00  0.86           O  
ATOM   3524  CB  ILE A 240      29.845   1.024   8.712  1.00  0.86           C  
ATOM   3525  CG1 ILE A 240      30.449   1.248  10.095  1.00  0.86           C  
ATOM   3526  CG2 ILE A 240      30.691   1.703   7.635  1.00  0.86           C  
ATOM   3527  CD1 ILE A 240      31.735   0.506  10.317  1.00  0.86           C  
ATOM   3528  H   ILE A 240      27.850  -0.033  10.031  1.00  0.86           H  
ATOM   3529  HA  ILE A 240      28.385   2.584   9.010  1.00  0.86           H  
ATOM   3530  HB  ILE A 240      29.838  -0.046   8.527  1.00  0.86           H  
ATOM   3531 1HG1 ILE A 240      30.642   2.302  10.236  1.00  0.86           H  
ATOM   3532 2HG1 ILE A 240      29.727   0.922  10.847  1.00  0.86           H  
ATOM   3533 1HG2 ILE A 240      31.705   1.306   7.663  1.00  0.86           H  
ATOM   3534 2HG2 ILE A 240      30.253   1.508   6.656  1.00  0.86           H  
ATOM   3535 3HG2 ILE A 240      30.715   2.777   7.814  1.00  0.86           H  
ATOM   3536 1HD1 ILE A 240      32.092   0.706  11.323  1.00  0.86           H  
ATOM   3537 2HD1 ILE A 240      31.558  -0.560  10.203  1.00  0.86           H  
ATOM   3538 3HD1 ILE A 240      32.478   0.832   9.590  1.00  0.86           H  
ATOM   3539  N   PHE A 241      27.489   0.387   6.758  1.00  0.86           N  
ATOM   3540  CA  PHE A 241      27.009   0.294   5.387  1.00  0.86           C  
ATOM   3541  C   PHE A 241      25.693   1.016   5.204  1.00  0.86           C  
ATOM   3542  O   PHE A 241      25.470   1.654   4.174  1.00  0.86           O  
ATOM   3543  CB  PHE A 241      26.825  -1.150   4.981  1.00  0.86           C  
ATOM   3544  CG  PHE A 241      28.041  -1.791   4.871  1.00  0.86           C  
ATOM   3545  CD1 PHE A 241      28.372  -2.642   5.829  1.00  0.86           C  
ATOM   3546  CD2 PHE A 241      28.900  -1.537   3.840  1.00  0.86           C  
ATOM   3547  CE1 PHE A 241      29.524  -3.285   5.815  1.00  0.86           C  
ATOM   3548  CE2 PHE A 241      30.087  -2.174   3.816  1.00  0.86           C  
ATOM   3549  CZ  PHE A 241      30.385  -3.057   4.820  1.00  0.86           C  
ATOM   3550  H   PHE A 241      27.544  -0.442   7.362  1.00  0.86           H  
ATOM   3551  HA  PHE A 241      27.751   0.754   4.734  1.00  0.86           H  
ATOM   3552 1HB  PHE A 241      26.221  -1.671   5.728  1.00  0.86           H  
ATOM   3553 2HB  PHE A 241      26.319  -1.225   4.036  1.00  0.86           H  
ATOM   3554  HD1 PHE A 241      27.666  -2.798   6.625  1.00  0.86           H  
ATOM   3555  HD2 PHE A 241      28.628  -0.827   3.057  1.00  0.86           H  
ATOM   3556  HE1 PHE A 241      29.760  -3.986   6.609  1.00  0.86           H  
ATOM   3557  HE2 PHE A 241      30.798  -1.995   3.010  1.00  0.86           H  
ATOM   3558  HZ  PHE A 241      31.310  -3.573   4.818  1.00  0.86           H  
ATOM   3559  N   GLN A 242      24.820   0.928   6.202  1.00  0.87           N  
ATOM   3560  CA  GLN A 242      23.540   1.598   6.100  1.00  0.87           C  
ATOM   3561  C   GLN A 242      23.726   3.106   6.130  1.00  0.87           C  
ATOM   3562  O   GLN A 242      23.040   3.820   5.398  1.00  0.87           O  
ATOM   3563  CB  GLN A 242      22.583   1.086   7.177  1.00  0.87           C  
ATOM   3564  CG  GLN A 242      22.166  -0.366   6.898  1.00  0.87           C  
ATOM   3565  CD  GLN A 242      21.217  -0.967   7.886  1.00  0.87           C  
ATOM   3566  OE1 GLN A 242      21.069  -0.527   9.035  1.00  0.87           O  
ATOM   3567  NE2 GLN A 242      20.541  -2.019   7.425  1.00  0.87           N  
ATOM   3568  H   GLN A 242      25.043   0.370   7.023  1.00  0.87           H  
ATOM   3569  HA  GLN A 242      23.098   1.356   5.144  1.00  0.87           H  
ATOM   3570 1HB  GLN A 242      23.068   1.132   8.153  1.00  0.87           H  
ATOM   3571 2HB  GLN A 242      21.692   1.709   7.208  1.00  0.87           H  
ATOM   3572 1HG  GLN A 242      21.666  -0.390   5.931  1.00  0.87           H  
ATOM   3573 2HG  GLN A 242      23.057  -0.989   6.858  1.00  0.87           H  
ATOM   3574 1HE2 GLN A 242      19.879  -2.490   8.008  1.00  0.87           H  
ATOM   3575 2HE2 GLN A 242      20.717  -2.350   6.462  1.00  0.87           H  
ATOM   3576  N   ALA A 243      24.664   3.616   6.930  1.00  0.89           N  
ATOM   3577  CA  ALA A 243      24.901   5.053   6.935  1.00  0.89           C  
ATOM   3578  C   ALA A 243      25.337   5.509   5.557  1.00  0.89           C  
ATOM   3579  O   ALA A 243      24.868   6.532   5.047  1.00  0.89           O  
ATOM   3580  CB  ALA A 243      25.959   5.399   7.941  1.00  0.89           C  
ATOM   3581  H   ALA A 243      25.200   3.011   7.552  1.00  0.89           H  
ATOM   3582  HA  ALA A 243      23.970   5.557   7.191  1.00  0.89           H  
ATOM   3583 1HB  ALA A 243      26.126   6.474   7.949  1.00  0.89           H  
ATOM   3584 2HB  ALA A 243      25.623   5.067   8.925  1.00  0.89           H  
ATOM   3585 3HB  ALA A 243      26.885   4.883   7.678  1.00  0.89           H  
ATOM   3586  N   PHE A 244      26.201   4.714   4.931  1.00  0.91           N  
ATOM   3587  CA  PHE A 244      26.653   4.962   3.579  1.00  0.91           C  
ATOM   3588  C   PHE A 244      25.470   4.947   2.617  1.00  0.91           C  
ATOM   3589  O   PHE A 244      25.289   5.885   1.839  1.00  0.91           O  
ATOM   3590  CB  PHE A 244      27.759   3.974   3.231  1.00  0.91           C  
ATOM   3591  CG  PHE A 244      28.194   3.926   1.842  1.00  0.91           C  
ATOM   3592  CD1 PHE A 244      28.900   4.959   1.250  1.00  0.91           C  
ATOM   3593  CD2 PHE A 244      27.953   2.776   1.125  1.00  0.91           C  
ATOM   3594  CE1 PHE A 244      29.327   4.836  -0.047  1.00  0.91           C  
ATOM   3595  CE2 PHE A 244      28.386   2.652  -0.149  1.00  0.91           C  
ATOM   3596  CZ  PHE A 244      29.068   3.681  -0.742  1.00  0.91           C  
ATOM   3597  H   PHE A 244      26.571   3.894   5.422  1.00  0.91           H  
ATOM   3598  HA  PHE A 244      27.096   5.961   3.547  1.00  0.91           H  
ATOM   3599 1HB  PHE A 244      28.633   4.204   3.842  1.00  0.91           H  
ATOM   3600 2HB  PHE A 244      27.447   2.978   3.514  1.00  0.91           H  
ATOM   3601  HD1 PHE A 244      29.109   5.864   1.815  1.00  0.91           H  
ATOM   3602  HD2 PHE A 244      27.413   1.956   1.607  1.00  0.91           H  
ATOM   3603  HE1 PHE A 244      29.878   5.643  -0.521  1.00  0.91           H  
ATOM   3604  HE2 PHE A 244      28.194   1.736  -0.690  1.00  0.91           H  
ATOM   3605  HZ  PHE A 244      29.407   3.581  -1.758  1.00  0.91           H  
ATOM   3606  N   GLY A 245      24.642   3.902   2.674  1.00  0.93           N  
ATOM   3607  CA  GLY A 245      23.483   3.815   1.791  1.00  0.93           C  
ATOM   3608  C   GLY A 245      22.548   5.015   1.966  1.00  0.93           C  
ATOM   3609  O   GLY A 245      22.014   5.542   0.979  1.00  0.93           O  
ATOM   3610  H   GLY A 245      24.830   3.148   3.332  1.00  0.93           H  
ATOM   3611 1HA  GLY A 245      23.817   3.746   0.757  1.00  0.93           H  
ATOM   3612 2HA  GLY A 245      22.935   2.903   2.017  1.00  0.93           H  
ATOM   3613  N   LYS A 246      22.377   5.485   3.209  1.00  0.96           N  
ATOM   3614  CA  LYS A 246      21.531   6.645   3.456  1.00  0.96           C  
ATOM   3615  C   LYS A 246      22.164   7.895   2.863  1.00  0.96           C  
ATOM   3616  O   LYS A 246      21.474   8.708   2.246  1.00  0.96           O  
ATOM   3617  CB  LYS A 246      21.277   6.825   4.954  1.00  0.96           C  
ATOM   3618  CG  LYS A 246      20.352   5.766   5.570  1.00  0.96           C  
ATOM   3619  CD  LYS A 246      20.192   5.972   7.069  1.00  0.96           C  
ATOM   3620  CE  LYS A 246      19.312   4.895   7.685  1.00  0.96           C  
ATOM   3621  NZ  LYS A 246      19.174   5.067   9.159  1.00  0.96           N  
ATOM   3622  H   LYS A 246      22.816   5.007   3.995  1.00  0.96           H  
ATOM   3623  HA  LYS A 246      20.573   6.485   2.964  1.00  0.96           H  
ATOM   3624 1HB  LYS A 246      22.230   6.781   5.484  1.00  0.96           H  
ATOM   3625 2HB  LYS A 246      20.845   7.806   5.134  1.00  0.96           H  
ATOM   3626 1HG  LYS A 246      19.373   5.828   5.098  1.00  0.96           H  
ATOM   3627 2HG  LYS A 246      20.758   4.777   5.383  1.00  0.96           H  
ATOM   3628 1HD  LYS A 246      21.175   5.936   7.541  1.00  0.96           H  
ATOM   3629 2HD  LYS A 246      19.749   6.948   7.259  1.00  0.96           H  
ATOM   3630 1HE  LYS A 246      18.324   4.936   7.230  1.00  0.96           H  
ATOM   3631 2HE  LYS A 246      19.755   3.918   7.484  1.00  0.96           H  
ATOM   3632 1HZ  LYS A 246      18.588   4.333   9.530  1.00  0.96           H  
ATOM   3633 2HZ  LYS A 246      20.087   5.019   9.589  1.00  0.96           H  
ATOM   3634 3HZ  LYS A 246      18.756   5.965   9.357  1.00  0.96           H  
ATOM   3635  N   ALA A 247      23.485   8.042   3.011  1.00  0.98           N  
ATOM   3636  CA  ALA A 247      24.171   9.197   2.447  1.00  0.98           C  
ATOM   3637  C   ALA A 247      24.019   9.211   0.930  1.00  0.98           C  
ATOM   3638  O   ALA A 247      23.810  10.265   0.316  1.00  0.98           O  
ATOM   3639  CB  ALA A 247      25.644   9.169   2.827  1.00  0.98           C  
ATOM   3640  H   ALA A 247      24.018   7.355   3.544  1.00  0.98           H  
ATOM   3641  HA  ALA A 247      23.709  10.099   2.848  1.00  0.98           H  
ATOM   3642 1HB  ALA A 247      26.145  10.042   2.416  1.00  0.98           H  
ATOM   3643 2HB  ALA A 247      25.743   9.168   3.912  1.00  0.98           H  
ATOM   3644 3HB  ALA A 247      26.105   8.267   2.426  1.00  0.98           H  
ATOM   3645  N   CYS A 248      24.085   8.018   0.331  1.00  1.03           N  
ATOM   3646  CA  CYS A 248      23.976   7.867  -1.108  1.00  1.03           C  
ATOM   3647  C   CYS A 248      22.570   8.255  -1.546  1.00  1.03           C  
ATOM   3648  O   CYS A 248      22.401   9.007  -2.511  1.00  1.03           O  
ATOM   3649  CB  CYS A 248      24.253   6.419  -1.496  1.00  1.03           C  
ATOM   3650  SG  CYS A 248      25.936   5.877  -1.174  1.00  1.03           S  
ATOM   3651  H   CYS A 248      24.269   7.193   0.902  1.00  1.03           H  
ATOM   3652  HA  CYS A 248      24.693   8.516  -1.604  1.00  1.03           H  
ATOM   3653 1HB  CYS A 248      23.578   5.757  -0.972  1.00  1.03           H  
ATOM   3654 2HB  CYS A 248      24.071   6.302  -2.558  1.00  1.03           H  
ATOM   3655  HG  CYS A 248      25.820   5.903   0.175  1.00  1.03           H  
ATOM   3656  N   SER A 249      21.564   7.817  -0.775  1.00  1.10           N  
ATOM   3657  CA  SER A 249      20.169   8.125  -1.066  1.00  1.10           C  
ATOM   3658  C   SER A 249      19.925   9.629  -0.982  1.00  1.10           C  
ATOM   3659  O   SER A 249      19.231  10.200  -1.829  1.00  1.10           O  
ATOM   3660  CB  SER A 249      19.255   7.419  -0.080  1.00  1.10           C  
ATOM   3661  OG  SER A 249      19.339   6.025  -0.210  1.00  1.10           O  
ATOM   3662  H   SER A 249      21.771   7.203   0.013  1.00  1.10           H  
ATOM   3663  HA  SER A 249      19.940   7.785  -2.076  1.00  1.10           H  
ATOM   3664 1HB  SER A 249      19.524   7.706   0.933  1.00  1.10           H  
ATOM   3665 2HB  SER A 249      18.230   7.740  -0.246  1.00  1.10           H  
ATOM   3666  HG  SER A 249      20.273   5.798  -0.010  1.00  1.10           H  
ATOM   3667  N   LYS A 250      20.518  10.287   0.021  1.00  1.23           N  
ATOM   3668  CA  LYS A 250      20.345  11.725   0.160  1.00  1.23           C  
ATOM   3669  C   LYS A 250      20.934  12.451  -1.035  1.00  1.23           C  
ATOM   3670  O   LYS A 250      20.319  13.385  -1.555  1.00  1.23           O  
ATOM   3671  CB  LYS A 250      20.991  12.235   1.448  1.00  1.23           C  
ATOM   3672  CG  LYS A 250      20.266  11.830   2.727  1.00  1.23           C  
ATOM   3673  CD  LYS A 250      20.996  12.336   3.959  1.00  1.23           C  
ATOM   3674  CE  LYS A 250      20.289  11.915   5.236  1.00  1.23           C  
ATOM   3675  NZ  LYS A 250      21.010  12.393   6.451  1.00  1.23           N  
ATOM   3676  H   LYS A 250      21.066   9.770   0.710  1.00  1.23           H  
ATOM   3677  HA  LYS A 250      19.279  11.944   0.197  1.00  1.23           H  
ATOM   3678 1HB  LYS A 250      22.010  11.848   1.512  1.00  1.23           H  
ATOM   3679 2HB  LYS A 250      21.056  13.322   1.420  1.00  1.23           H  
ATOM   3680 1HG  LYS A 250      19.260  12.247   2.716  1.00  1.23           H  
ATOM   3681 2HG  LYS A 250      20.187  10.750   2.775  1.00  1.23           H  
ATOM   3682 1HD  LYS A 250      22.008  11.927   3.966  1.00  1.23           H  
ATOM   3683 2HD  LYS A 250      21.060  13.422   3.927  1.00  1.23           H  
ATOM   3684 1HE  LYS A 250      19.280  12.324   5.238  1.00  1.23           H  
ATOM   3685 2HE  LYS A 250      20.229  10.824   5.266  1.00  1.23           H  
ATOM   3686 1HZ  LYS A 250      20.514  12.095   7.279  1.00  1.23           H  
ATOM   3687 2HZ  LYS A 250      21.944  12.009   6.461  1.00  1.23           H  
ATOM   3688 3HZ  LYS A 250      21.061  13.401   6.435  1.00  1.23           H  
ATOM   3689  N   ARG A 251      22.082  11.977  -1.525  1.00  1.45           N  
ATOM   3690  CA  ARG A 251      22.716  12.623  -2.660  1.00  1.45           C  
ATOM   3691  C   ARG A 251      21.835  12.423  -3.895  1.00  1.45           C  
ATOM   3692  O   ARG A 251      21.624  13.349  -4.685  1.00  1.45           O  
ATOM   3693  CB  ARG A 251      24.115  12.064  -2.881  1.00  1.45           C  
ATOM   3694  CG  ARG A 251      24.933  12.789  -3.918  1.00  1.45           C  
ATOM   3695  CD  ARG A 251      25.135  14.217  -3.495  1.00  1.45           C  
ATOM   3696  NE  ARG A 251      26.039  14.953  -4.356  1.00  1.45           N  
ATOM   3697  CZ  ARG A 251      26.124  16.297  -4.401  1.00  1.45           C  
ATOM   3698  NH1 ARG A 251      25.340  17.041  -3.647  1.00  1.45           N  
ATOM   3699  NH2 ARG A 251      26.998  16.877  -5.200  1.00  1.45           N  
ATOM   3700  H   ARG A 251      22.553  11.199  -1.057  1.00  1.45           H  
ATOM   3701  HA  ARG A 251      22.801  13.690  -2.454  1.00  1.45           H  
ATOM   3702 1HB  ARG A 251      24.670  12.082  -1.942  1.00  1.45           H  
ATOM   3703 2HB  ARG A 251      24.044  11.017  -3.192  1.00  1.45           H  
ATOM   3704 1HG  ARG A 251      25.903  12.310  -4.000  1.00  1.45           H  
ATOM   3705 2HG  ARG A 251      24.422  12.766  -4.882  1.00  1.45           H  
ATOM   3706 1HD  ARG A 251      24.173  14.722  -3.515  1.00  1.45           H  
ATOM   3707 2HD  ARG A 251      25.536  14.243  -2.482  1.00  1.45           H  
ATOM   3708  HE  ARG A 251      26.678  14.423  -4.933  1.00  1.45           H  
ATOM   3709 1HH1 ARG A 251      24.660  16.606  -3.007  1.00  1.45           H  
ATOM   3710 2HH1 ARG A 251      25.411  18.043  -3.685  1.00  1.45           H  
ATOM   3711 1HH2 ARG A 251      27.634  16.305  -5.769  1.00  1.45           H  
ATOM   3712 2HH2 ARG A 251      27.064  17.878  -5.234  1.00  1.45           H  
ATOM   3713  N   ALA A 252      21.275  11.216  -4.044  1.00  1.79           N  
ATOM   3714  CA  ALA A 252      20.385  10.924  -5.165  1.00  1.79           C  
ATOM   3715  C   ALA A 252      19.185  11.873  -5.139  1.00  1.79           C  
ATOM   3716  O   ALA A 252      18.686  12.320  -6.179  1.00  1.79           O  
ATOM   3717  CB  ALA A 252      19.899   9.483  -5.088  1.00  1.79           C  
ATOM   3718  H   ALA A 252      21.496  10.476  -3.377  1.00  1.79           H  
ATOM   3719  HA  ALA A 252      20.940  11.074  -6.092  1.00  1.79           H  
ATOM   3720 1HB  ALA A 252      19.264   9.262  -5.926  1.00  1.79           H  
ATOM   3721 2HB  ALA A 252      20.751   8.817  -5.099  1.00  1.79           H  
ATOM   3722 3HB  ALA A 252      19.347   9.333  -4.171  1.00  1.79           H  
ATOM   3723  N   GLY A 253      18.702  12.163  -3.931  1.00  2.28           N  
ATOM   3724  CA  GLY A 253      17.587  13.069  -3.718  1.00  2.28           C  
ATOM   3725  C   GLY A 253      17.927  14.501  -4.134  1.00  2.28           C  
ATOM   3726  O   GLY A 253      17.128  15.178  -4.782  1.00  2.28           O  
ATOM   3727  H   GLY A 253      19.125  11.719  -3.116  1.00  2.28           H  
ATOM   3728 1HA  GLY A 253      16.721  12.716  -4.274  1.00  2.28           H  
ATOM   3729 2HA  GLY A 253      17.322  13.052  -2.662  1.00  2.28           H  
ATOM   3730  N   GLN A 254      19.120  14.959  -3.741  1.00  2.90           N  
ATOM   3731  CA  GLN A 254      19.578  16.322  -4.013  1.00  2.90           C  
ATOM   3732  C   GLN A 254      19.765  16.638  -5.500  1.00  2.90           C  
ATOM   3733  O   GLN A 254      19.424  17.743  -5.937  1.00  2.90           O  
ATOM   3734  CB  GLN A 254      20.912  16.565  -3.299  1.00  2.90           C  
ATOM   3735  CG  GLN A 254      20.823  16.646  -1.777  1.00  2.90           C  
ATOM   3736  CD  GLN A 254      22.203  16.674  -1.119  1.00  2.90           C  
ATOM   3737  OE1 GLN A 254      23.209  16.294  -1.744  1.00  2.90           O  
ATOM   3738  NE2 GLN A 254      22.257  17.115   0.136  1.00  2.90           N  
ATOM   3739  H   GLN A 254      19.714  14.337  -3.191  1.00  2.90           H  
ATOM   3740  HA  GLN A 254      18.836  17.010  -3.616  1.00  2.90           H  
ATOM   3741 1HB  GLN A 254      21.599  15.758  -3.549  1.00  2.90           H  
ATOM   3742 2HB  GLN A 254      21.352  17.491  -3.664  1.00  2.90           H  
ATOM   3743 1HG  GLN A 254      20.307  17.567  -1.512  1.00  2.90           H  
ATOM   3744 2HG  GLN A 254      20.271  15.796  -1.400  1.00  2.90           H  
ATOM   3745 1HE2 GLN A 254      23.134  17.155   0.618  1.00  2.90           H  
ATOM   3746 2HE2 GLN A 254      21.420  17.407   0.599  1.00  2.90           H  
ATOM   3747  N   ARG A 255      20.294  15.688  -6.274  1.00  3.62           N  
ATOM   3748  CA  ARG A 255      20.528  15.931  -7.701  1.00  3.62           C  
ATOM   3749  C   ARG A 255      20.905  14.661  -8.461  1.00  3.62           C  
ATOM   3750  O   ARG A 255      20.188  14.260  -9.379  1.00  3.62           O  
ATOM   3751  OXT ARG A 255      22.068  14.265  -8.395  1.00  3.62           O  
ATOM   3752  CB  ARG A 255      21.632  16.973  -7.902  1.00  3.62           C  
ATOM   3753  CG  ARG A 255      21.895  17.373  -9.353  1.00  3.62           C  
ATOM   3754  CD  ARG A 255      22.892  18.484  -9.446  1.00  3.62           C  
ATOM   3755  NE  ARG A 255      23.152  18.875 -10.827  1.00  3.62           N  
ATOM   3756  CZ  ARG A 255      24.011  19.844 -11.203  1.00  3.62           C  
ATOM   3757  NH1 ARG A 255      24.687  20.517 -10.297  1.00  3.62           N  
ATOM   3758  NH2 ARG A 255      24.174  20.121 -12.485  1.00  3.62           N  
ATOM   3759  H   ARG A 255      20.566  14.798  -5.847  1.00  3.62           H  
ATOM   3760  HA  ARG A 255      19.606  16.323  -8.130  1.00  3.62           H  
ATOM   3761 1HB  ARG A 255      21.400  17.887  -7.366  1.00  3.62           H  
ATOM   3762 2HB  ARG A 255      22.567  16.588  -7.493  1.00  3.62           H  
ATOM   3763 1HG  ARG A 255      22.282  16.516  -9.905  1.00  3.62           H  
ATOM   3764 2HG  ARG A 255      20.963  17.710  -9.811  1.00  3.62           H  
ATOM   3765 1HD  ARG A 255      22.511  19.355  -8.911  1.00  3.62           H  
ATOM   3766 2HD  ARG A 255      23.832  18.166  -8.998  1.00  3.62           H  
ATOM   3767  HE  ARG A 255      22.652  18.382 -11.556  1.00  3.62           H  
ATOM   3768 1HH1 ARG A 255      24.562  20.308  -9.317  1.00  3.62           H  
ATOM   3769 2HH1 ARG A 255      25.329  21.243 -10.581  1.00  3.62           H  
ATOM   3770 1HH2 ARG A 255      23.656  19.606 -13.184  1.00  3.62           H  
ATOM   3771 2HH2 ARG A 255      24.817  20.846 -12.767  1.00  3.62           H  
ENDMDL

